HEADER    TRANSCRIPTION                           22-SEP-11   4A24              
TITLE     STRUCTURAL AND FUNCTIONAL ANALYSIS OF THE DEAF-1 AND BS69 MYND DOMAINS
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFORMED EPIDERMAL AUTOREGULATORY FACTOR 1 HOMOLOG;        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 501-544;                                          
COMPND   5 SYNONYM: DEAF-1 MYND, NUCLEAR DEAF-1-RELATED TRANSCRIPTIONAL         
COMPND   6 REGULATOR SUPPRESSIN, ZINC FINGER MYND DOMAIN-CONTAINING PROTEIN 5;  
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_TAXID: 9606;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PETMTHX(MODIFIED FROM PET24D);             
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PETMTHX-MYND                              
KEYWDS    TRANSCRIPTION, ZINC-BINDING, TRANSCRIPTIONAL REGULATION, PROTEIN      
KEYWDS   2 BINDING                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.KATEB,H.PERRIN,K.TRIPSIANES,P.ZOU,R.SPADACCINI,M.BOTTOMLEY,         
AUTHOR   2 A.BEPPERLING,S.ANSIEAU,M.SATTLER                                     
REVDAT   4   14-JUN-23 4A24    1       REMARK LINK   ATOM                       
REVDAT   3   24-JAN-18 4A24    1       REMARK                                   
REVDAT   2   13-FEB-13 4A24    1       JRNL                                     
REVDAT   1   07-NOV-12 4A24    0                                                
JRNL        AUTH   F.KATEB,H.PERRIN,K.TRIPSIANES,P.ZOU,R.SPADACCINI,            
JRNL        AUTH 2 M.BOTTOMLEY,T.M.FRANZMANN,J.BUCHNER,S.ANSIEAU,M.SATTLER      
JRNL        TITL   STRUCTURAL AND FUNCTIONAL ANALYSIS OF THE DEAF-1 AND BS69    
JRNL        TITL 2 MYND DOMAINS.                                                
JRNL        REF    PLOS ONE                      V.   8 54715 2013              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   23372760                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0054715                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS-ARIA                                             
REMARK   3   AUTHORS     : NILGES                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DISTANCE RESTRAINTS DERIVED FROM THE      
REMARK   3  CYANA CALCULATIONS, TORSION ANGLE RESTRAINTS DERIVED FROM TALOS     
REMARK   3  BASED ON SECONDARY CHEMICAL SHIFTS, AND RDC RESTRAINTS WERE         
REMARK   3  APPLIED FOR A WATER REFINEMENT CALCULATION USING A SIMULATED        
REMARK   3  ANNEALING PROTOCOL IN CNS. THE ZINC COORDINATION GEOMETRY WAS       
REMARK   3  DEFINED AND MAINTAINED BY DISTANCE AND ANGLE CONSTRAINTS. .         
REMARK   4                                                                      
REMARK   4 4A24 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 22-SEP-11.                  
REMARK 100 THE DEPOSITION ID IS D_1290049655.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295.0; 295.0; 295.0; 295.0         
REMARK 210  PH                             : 6.5; 6.5; 6.5; 6.5                 
REMARK 210  IONIC STRENGTH                 : 100; 100; 100; 100                 
REMARK 210  PRESSURE                       : 1.0 ATM; 1.0 ATM; 1.0 ATM; 1.0     
REMARK 210                                   ATM                                
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-13C NOESY (ALIPHATIC         
REMARK 210                                   CARBONS); 3D 1H- 13C NOESY         
REMARK 210                                   (AROMATIC CARBONS)                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, TALOS, SPARKY, CYANA,     
REMARK 210                                   ARIA-CNS                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE CHEMICAL SHIFTS OF THE DEAF-1 MYND DOMAIN WERE           
REMARK 210  ASSIGNED USING STANDARD HETERONUCLEAR EXPERIMENTS ACQUIRED AT       
REMARK 210  295 K ON A 1 MM UNIFORMLY 15N,13C LABELED SAMPLE. EXPERIMENTS       
REMARK 210  WERE CARRIED OUT ON BRUKER SPECTROMETERS OPERATING AT A PROTON      
REMARK 210  FREQUENCY BETWEEN 500 AND 900 MHZ. ALL SPECTRA WERE PROCESSED       
REMARK 210  USING THE PACKAGE NMRPIPE- NMRDRAW                                  
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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   O    HIS A   536     H    CYS A   540              1.59            
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 MET A 500      -38.80   -140.15                                   
REMARK 500  1 CYS A 507      -87.32   -122.47                                   
REMARK 500  1 ARG A 509       -9.86    -53.46                                   
REMARK 500  1 MET A 512      -24.40   -148.26                                   
REMARK 500  1 GLN A 542      -79.73    -73.88                                   
REMARK 500  1 SER A 543       60.81     89.78                                   
REMARK 500  2 ALA A 499       28.13   -141.76                                   
REMARK 500  2 CYS A 507      -73.60   -121.29                                   
REMARK 500  2 ARG A 509       -9.24    -52.57                                   
REMARK 500  2 ALA A 511      153.19    -46.05                                   
REMARK 500  2 MET A 512      -29.09   -168.11                                   
REMARK 500  3 ALA A 499      138.63     66.70                                   
REMARK 500  3 CYS A 507      -75.10   -123.53                                   
REMARK 500  3 ARG A 509       -7.69    -54.59                                   
REMARK 500  3 GLU A 510       -0.93    -58.65                                   
REMARK 500  3 ALA A 511      152.56    -46.54                                   
REMARK 500  3 MET A 512      -28.23   -160.03                                   
REMARK 500  4 CYS A 507      -83.31   -122.44                                   
REMARK 500  4 ARG A 509       -8.14    -52.23                                   
REMARK 500  4 MET A 512      -24.49   -163.29                                   
REMARK 500  5 CYS A 507      -82.49   -122.23                                   
REMARK 500  5 ARG A 509       -8.44    -55.22                                   
REMARK 500  6 ALA A 499      -64.25   -108.63                                   
REMARK 500  6 MET A 500       33.55   -148.69                                   
REMARK 500  6 CYS A 507      -83.85   -121.56                                   
REMARK 500  7 ALA A 499      -78.87   -164.67                                   
REMARK 500  7 CYS A 507      -70.84   -120.70                                   
REMARK 500  7 ARG A 509       -7.87    -50.20                                   
REMARK 500  7 MET A 512      -27.49   -166.90                                   
REMARK 500  8 CYS A 507      -75.08   -127.12                                   
REMARK 500  8 ARG A 509       -9.97    -53.80                                   
REMARK 500  8 GLU A 510        0.62    -61.87                                   
REMARK 500  8 ALA A 511      163.79    -46.49                                   
REMARK 500  8 MET A 512      -28.21   -178.44                                   
REMARK 500  8 TYR A 523     -169.14   -126.20                                   
REMARK 500  9 ALA A 499       -9.04   -157.84                                   
REMARK 500  9 MET A 500      -25.07   -157.38                                   
REMARK 500  9 CYS A 507      -86.06   -128.99                                   
REMARK 500 10 ALA A 499     -174.26     65.76                                   
REMARK 500 10 CYS A 507      -82.29   -120.53                                   
REMARK 500 10 GLU A 510        3.94    -66.36                                   
REMARK 500 10 MET A 512      -29.67   -173.45                                   
REMARK 500 10 SER A 543       98.37    -60.59                                   
REMARK 500 11 MET A 500      -11.98   -150.97                                   
REMARK 500 11 MET A 512      -27.86   -153.92                                   
REMARK 500 11 GLN A 542      -79.97     66.58                                   
REMARK 500 12 MET A 500       18.75   -151.45                                   
REMARK 500 12 CYS A 507      -86.35   -122.69                                   
REMARK 500 13 CYS A 507      -83.92   -122.03                                   
REMARK 500 13 ARG A 509       -7.81    -53.48                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      77 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 601  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 504   SG                                                     
REMARK 620 2 CYS A 507   SG  111.2                                              
REMARK 620 3 CYS A 524   SG  112.0 109.9                                        
REMARK 620 4 CYS A 528   SG  109.7 107.3 106.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 602  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 515   SG                                                     
REMARK 620 2 CYS A 518   SG  111.7                                              
REMARK 620 3 HIS A 536   NE2 108.2 107.8                                        
REMARK 620 4 CYS A 540   SG  108.1 110.0 111.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 601                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 602                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18004   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE FIRST THREE RESIDUES, GAM, RESULT FROM THE TEV                   
REMARK 999 CLEAVAGE SITE TO REMOVE THE N-TERMINAL TAG                           
DBREF  4A24 A  501   544  UNP    O75398   DEAF1_HUMAN    501    544             
SEQADV 4A24 GLY A  498  UNP  O75398              EXPRESSION TAG                 
SEQADV 4A24 ALA A  499  UNP  O75398              EXPRESSION TAG                 
SEQADV 4A24 MET A  500  UNP  O75398              EXPRESSION TAG                 
SEQRES   1 A   47  GLY ALA MET GLU GLN SER CYS VAL ASN CYS GLY ARG GLU          
SEQRES   2 A   47  ALA MET SER GLU CYS THR GLY CYS HIS LYS VAL ASN TYR          
SEQRES   3 A   47  CYS SER THR PHE CYS GLN ARG LYS ASP TRP LYS ASP HIS          
SEQRES   4 A   47  GLN HIS ILE CYS GLY GLN SER ALA                              
HET     ZN  A 601       1                                                       
HET     ZN  A 602       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 SER A  525  ASP A  532  1                                   8    
HELIX    2   2 ASP A  532  CYS A  540  1                                   9    
SHEET    1  AA 2 SER A 513  GLU A 514  0                                        
SHEET    2  AA 2 ASN A 522  TYR A 523 -1  N  TYR A 523   O  SER A 513           
LINK         SG  CYS A 504                ZN    ZN A 601     1555   1555  2.31  
LINK         SG  CYS A 507                ZN    ZN A 601     1555   1555  2.28  
LINK         SG  CYS A 515                ZN    ZN A 602     1555   1555  2.31  
LINK         SG  CYS A 518                ZN    ZN A 602     1555   1555  2.31  
LINK         SG  CYS A 524                ZN    ZN A 601     1555   1555  2.28  
LINK         SG  CYS A 528                ZN    ZN A 601     1555   1555  2.27  
LINK         NE2 HIS A 536                ZN    ZN A 602     1555   1555  1.97  
LINK         SG  CYS A 540                ZN    ZN A 602     1555   1555  2.31  
SITE     1 AC1  4 CYS A 504  CYS A 507  CYS A 524  CYS A 528                    
SITE     1 AC2  4 CYS A 515  CYS A 518  HIS A 536  CYS A 540                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 498     -15.015   4.560   4.736  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -15.572   3.365   4.060  1.00  0.00           C  
ATOM      3  C   GLY A 498     -14.662   2.864   2.963  1.00  0.00           C  
ATOM      4  O   GLY A 498     -13.726   3.558   2.560  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -14.058   4.352   5.093  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -15.616   4.832   5.538  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -14.955   5.359   4.065  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -15.705   2.580   4.788  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -16.532   3.618   3.634  1.00  0.00           H  
ATOM     10  N   ALA A 499     -14.935   1.663   2.478  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -14.141   1.061   1.417  1.00  0.00           C  
ATOM     12  C   ALA A 499     -14.565   1.597   0.050  1.00  0.00           C  
ATOM     13  O   ALA A 499     -14.971   0.840  -0.837  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -14.268  -0.455   1.470  1.00  0.00           C  
ATOM     15  H   ALA A 499     -15.701   1.162   2.845  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -13.106   1.318   1.589  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -15.297  -0.735   1.298  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -13.643  -0.896   0.708  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -13.957  -0.809   2.442  1.00  0.00           H  
ATOM     20  N   MET A 500     -14.497   2.914  -0.095  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.802   3.575  -1.356  1.00  0.00           C  
ATOM     22  C   MET A 500     -13.816   4.712  -1.591  1.00  0.00           C  
ATOM     23  O   MET A 500     -13.367   4.941  -2.712  1.00  0.00           O  
ATOM     24  CB  MET A 500     -16.238   4.128  -1.371  1.00  0.00           C  
ATOM     25  CG  MET A 500     -17.326   3.065  -1.281  1.00  0.00           C  
ATOM     26  SD  MET A 500     -17.648   2.519   0.410  1.00  0.00           S  
ATOM     27  CE  MET A 500     -18.745   1.135   0.107  1.00  0.00           C  
ATOM     28  H   MET A 500     -14.236   3.459   0.676  1.00  0.00           H  
ATOM     29  HA  MET A 500     -14.694   2.848  -2.148  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -16.357   4.801  -0.535  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -16.384   4.682  -2.287  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -18.238   3.470  -1.691  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -17.020   2.211  -1.868  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -18.231   0.390  -0.483  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -19.048   0.701   1.049  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -19.618   1.478  -0.428  1.00  0.00           H  
ATOM     37  N   GLU A 501     -13.478   5.415  -0.513  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -12.572   6.558  -0.576  1.00  0.00           C  
ATOM     39  C   GLU A 501     -11.179   6.154  -1.063  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.468   6.954  -1.678  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -12.454   7.237   0.795  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -13.758   7.829   1.320  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -14.656   6.808   1.991  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -15.400   6.104   1.286  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -14.635   6.720   3.239  1.00  0.00           O  
ATOM     46  H   GLU A 501     -13.877   5.176   0.352  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -12.987   7.266  -1.276  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -12.105   6.508   1.512  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -11.728   8.032   0.726  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -13.522   8.597   2.040  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -14.295   8.271   0.491  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.786   4.920  -0.790  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.462   4.449  -1.172  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.553   3.079  -1.835  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.486   2.324  -1.583  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.543   4.417   0.052  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -9.149   3.696   1.249  1.00  0.00           C  
ATOM     58  CD  GLN A 502      -8.337   3.865   2.520  1.00  0.00           C  
ATOM     59  OE1 GLN A 502      -8.320   2.983   3.378  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -7.674   5.003   2.660  1.00  0.00           N  
ATOM     61  H   GLN A 502     -11.401   4.306  -0.337  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -9.075   5.153  -1.894  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.626   3.914  -0.216  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -8.315   5.432   0.346  1.00  0.00           H  
ATOM     65  HG2 GLN A 502     -10.142   4.087   1.421  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -9.215   2.643   1.019  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -7.741   5.670   1.945  1.00  0.00           H  
ATOM     68 HE22 GLN A 502      -7.151   5.137   3.476  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.585   2.771  -2.691  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.595   1.527  -3.450  1.00  0.00           C  
ATOM     71  C   SER A 503      -7.265   0.780  -3.314  1.00  0.00           C  
ATOM     72  O   SER A 503      -6.200   1.348  -3.548  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.897   1.838  -4.919  1.00  0.00           C  
ATOM     74  OG  SER A 503      -8.226   3.019  -5.340  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.846   3.401  -2.822  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.384   0.904  -3.055  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -8.569   1.014  -5.536  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -9.961   1.978  -5.044  1.00  0.00           H  
ATOM     79  HG  SER A 503      -8.660   3.794  -4.944  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.333  -0.492  -2.933  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -6.143  -1.309  -2.778  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.435  -1.438  -4.114  1.00  0.00           C  
ATOM     83  O   CYS A 504      -6.040  -1.832  -5.113  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.482  -2.709  -2.237  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -5.007  -3.756  -1.952  1.00  0.00           S  
ATOM     86  H   CYS A 504      -8.219  -0.897  -2.782  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.487  -0.815  -2.077  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -7.004  -2.611  -1.296  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -7.115  -3.220  -2.946  1.00  0.00           H  
ATOM     90  N   VAL A 505      -4.162  -1.085  -4.122  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -3.348  -1.165  -5.323  1.00  0.00           C  
ATOM     92  C   VAL A 505      -3.217  -2.617  -5.798  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.852  -2.883  -6.945  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.955  -0.537  -5.071  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -1.129  -1.386  -4.117  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -1.212  -0.295  -6.377  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.764  -0.718  -3.302  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.843  -0.591  -6.092  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -2.111   0.424  -4.598  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.992  -2.371  -4.536  1.00  0.00           H  
ATOM    101 HG12 VAL A 505      -0.166  -0.922  -3.963  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.644  -1.466  -3.170  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.789   0.375  -6.996  1.00  0.00           H  
ATOM    104 HG22 VAL A 505      -0.251   0.149  -6.164  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -1.070  -1.233  -6.892  1.00  0.00           H  
ATOM    106  N   ASN A 506      -3.543  -3.557  -4.920  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -3.463  -4.969  -5.260  1.00  0.00           C  
ATOM    108  C   ASN A 506      -4.850  -5.554  -5.528  1.00  0.00           C  
ATOM    109  O   ASN A 506      -4.984  -6.535  -6.260  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -2.752  -5.742  -4.142  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -2.575  -7.218  -4.463  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -1.661  -7.596  -5.192  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -3.407  -8.066  -3.881  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.843  -3.296  -4.018  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -2.876  -5.051  -6.163  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -1.775  -5.311  -3.984  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -3.327  -5.656  -3.231  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -4.088  -7.708  -3.273  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -3.311  -9.021  -4.081  1.00  0.00           H  
ATOM    120  N   CYS A 507      -5.883  -4.929  -4.978  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -7.239  -5.449  -5.118  1.00  0.00           C  
ATOM    122  C   CYS A 507      -8.181  -4.433  -5.758  1.00  0.00           C  
ATOM    123  O   CYS A 507      -8.365  -4.414  -6.977  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -7.794  -5.859  -3.756  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -6.724  -7.005  -2.843  1.00  0.00           S  
ATOM    126  H   CYS A 507      -5.733  -4.101  -4.475  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -7.192  -6.322  -5.749  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.928  -4.977  -3.147  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -8.750  -6.342  -3.896  1.00  0.00           H  
ATOM    130  N   GLY A 508      -8.767  -3.590  -4.923  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.762  -2.650  -5.385  1.00  0.00           C  
ATOM    132  C   GLY A 508     -10.243  -1.751  -4.269  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.591  -1.658  -3.233  1.00  0.00           O  
ATOM    134  H   GLY A 508      -8.513  -3.599  -3.978  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -9.335  -2.043  -6.170  1.00  0.00           H  
ATOM    136  HA3 GLY A 508     -10.605  -3.197  -5.782  1.00  0.00           H  
ATOM    137  N   ARG A 509     -11.391  -1.111  -4.469  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.948  -0.141  -3.513  1.00  0.00           C  
ATOM    139  C   ARG A 509     -12.081  -0.690  -2.082  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.340   0.067  -1.156  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -13.316   0.342  -4.004  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -14.358  -0.761  -4.064  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -15.724  -0.238  -4.474  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -16.754  -1.259  -4.289  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -18.006  -1.164  -4.734  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -18.405  -0.101  -5.417  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -18.862  -2.144  -4.493  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.864  -1.249  -5.322  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -11.280   0.704  -3.488  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.677   1.113  -3.338  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -13.204   0.757  -4.994  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -14.041  -1.500  -4.784  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -14.437  -1.219  -3.089  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -15.966   0.624  -3.869  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -15.692   0.047  -5.515  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -16.492  -2.067  -3.791  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -17.767   0.649  -5.607  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -19.357  -0.042  -5.749  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -18.566  -2.957  -3.977  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -19.809  -2.079  -4.815  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.885  -1.991  -1.900  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.967  -2.630  -0.608  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.890  -2.138   0.363  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.849  -2.566   1.518  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.823  -4.126  -0.816  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -13.081  -4.804  -1.320  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -13.473  -4.347  -2.706  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -12.683  -4.561  -3.650  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -14.562  -3.752  -2.857  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.671  -2.557  -2.662  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.938  -2.426  -0.191  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -11.040  -4.297  -1.540  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -11.540  -4.568   0.102  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -12.915  -5.869  -1.340  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -13.888  -4.578  -0.641  1.00  0.00           H  
ATOM    176  N   ALA A 511     -10.009  -1.276  -0.134  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.922  -0.701   0.659  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.385  -0.203   2.023  1.00  0.00           C  
ATOM    179  O   ALA A 511     -10.451   0.406   2.158  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.256   0.434  -0.094  1.00  0.00           C  
ATOM    181  H   ALA A 511     -10.088  -1.028  -1.076  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -8.186  -1.472   0.807  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -7.944   0.086  -1.067  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -8.954   1.251  -0.210  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.393   0.776   0.460  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.559  -0.444   3.028  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.891  -0.061   4.389  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.636   0.300   5.193  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.710   1.044   6.168  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.660  -1.195   5.079  1.00  0.00           C  
ATOM    191  CG  MET A 512     -10.139  -0.860   6.485  1.00  0.00           C  
ATOM    192  SD  MET A 512     -10.976  -2.249   7.282  1.00  0.00           S  
ATOM    193  CE  MET A 512     -12.350  -2.511   6.160  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.708  -0.874   2.843  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.527   0.807   4.315  1.00  0.00           H  
ATOM    196  HB2 MET A 512     -10.524  -1.443   4.481  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -9.016  -2.062   5.139  1.00  0.00           H  
ATOM    198  HG2 MET A 512      -9.284  -0.580   7.083  1.00  0.00           H  
ATOM    199  HG3 MET A 512     -10.824  -0.028   6.429  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -11.972  -2.737   5.174  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -12.949  -3.335   6.515  1.00  0.00           H  
ATOM    202  HE3 MET A 512     -12.956  -1.618   6.117  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.482  -0.226   4.794  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.257   0.021   5.537  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.180   0.629   4.642  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.052   0.279   3.470  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.769  -1.270   6.190  1.00  0.00           C  
ATOM    208  OG  SER A 513      -5.792  -1.843   6.989  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.443  -0.741   3.966  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.498   0.744   6.301  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -4.488  -1.975   5.422  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -3.915  -1.055   6.815  1.00  0.00           H  
ATOM    213  HG  SER A 513      -6.620  -1.379   6.821  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.415   1.544   5.213  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.379   2.265   4.487  1.00  0.00           C  
ATOM    216  C   GLU A 514      -0.991   1.774   4.894  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.837   1.106   5.924  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.505   3.763   4.775  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.411   4.113   6.249  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -2.614   5.588   6.510  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -1.669   6.370   6.297  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -3.715   5.972   6.952  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.546   1.741   6.169  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.529   2.110   3.428  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.717   4.284   4.253  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.459   4.110   4.405  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -3.168   3.562   6.786  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.434   3.828   6.612  1.00  0.00           H  
ATOM    229  N   CYS A 515       0.009   2.106   4.092  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.390   1.795   4.424  1.00  0.00           C  
ATOM    231  C   CYS A 515       1.913   2.767   5.467  1.00  0.00           C  
ATOM    232  O   CYS A 515       1.804   3.982   5.320  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.290   1.846   3.177  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.069   2.019   3.558  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.181   2.598   3.267  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.438   0.813   4.877  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.164   0.936   2.611  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       2.001   2.688   2.567  1.00  0.00           H  
ATOM    239  N   THR A 516       2.426   2.222   6.565  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.196   3.004   7.503  1.00  0.00           C  
ATOM    241  C   THR A 516       4.600   3.201   6.943  1.00  0.00           C  
ATOM    242  O   THR A 516       5.313   2.239   6.645  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.243   2.350   8.904  1.00  0.00           C  
ATOM    244  OG1 THR A 516       4.159   3.052   9.755  1.00  0.00           O  
ATOM    245  CG2 THR A 516       3.636   0.883   8.818  1.00  0.00           C  
ATOM    246  H   THR A 516       2.291   1.278   6.742  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.720   3.972   7.594  1.00  0.00           H  
ATOM    248  HB  THR A 516       2.256   2.412   9.339  1.00  0.00           H  
ATOM    249  HG1 THR A 516       4.586   2.422  10.354  1.00  0.00           H  
ATOM    250 HG21 THR A 516       4.618   0.801   8.378  1.00  0.00           H  
ATOM    251 HG22 THR A 516       3.648   0.456   9.809  1.00  0.00           H  
ATOM    252 HG23 THR A 516       2.921   0.355   8.206  1.00  0.00           H  
ATOM    253  N   GLY A 517       4.983   4.448   6.788  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.214   4.765   6.107  1.00  0.00           C  
ATOM    255  C   GLY A 517       5.972   5.776   5.018  1.00  0.00           C  
ATOM    256  O   GLY A 517       6.622   6.825   4.979  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.428   5.166   7.170  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       6.920   5.170   6.819  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.623   3.865   5.670  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.016   5.484   4.145  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.613   6.446   3.143  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.094   6.445   3.030  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.455   5.415   3.199  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.255   6.131   1.790  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.476   4.738   0.911  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.561   4.614   4.191  1.00  0.00           H  
ATOM    267  HA  CYS A 518       4.942   7.405   3.504  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.187   7.000   1.153  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.295   5.883   1.940  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.514   7.593   2.748  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.066   7.694   2.652  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.653   7.896   1.205  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.438   8.392   0.927  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.539   8.859   3.497  1.00  0.00           C  
ATOM    275  CG  HIS A 519       0.920   8.798   4.943  1.00  0.00           C  
ATOM    276  ND1 HIS A 519       0.075   8.341   5.927  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       2.058   9.171   5.575  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.670   8.441   7.097  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       1.874   8.939   6.914  1.00  0.00           N  
ATOM    280  H   HIS A 519       3.067   8.390   2.582  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.641   6.769   3.015  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       0.925   9.783   3.095  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.540   8.873   3.437  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.832   7.974   5.788  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       2.948   9.573   5.111  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.244   8.156   8.048  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.592   8.936   7.595  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.529   7.523   0.278  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.275   7.780  -1.128  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.470   6.660  -1.774  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.186   6.885  -2.792  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.585   8.003  -1.897  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.497   6.785  -1.974  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.653   7.019  -2.938  1.00  0.00           C  
ATOM    295  CE  LYS A 520       4.150   7.282  -4.355  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       5.251   7.638  -5.293  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.367   7.085   0.540  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.693   8.686  -1.185  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.346   8.304  -2.905  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.132   8.801  -1.418  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.896   6.583  -0.991  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.923   5.937  -2.313  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       5.222   7.872  -2.602  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       5.285   6.140  -2.946  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       3.659   6.391  -4.717  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       3.440   8.095  -4.325  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       6.060   6.991  -5.160  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       4.921   7.564  -6.281  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       5.572   8.617  -5.124  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.511   5.456  -1.210  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.234   4.333  -1.758  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.132   3.718  -0.688  1.00  0.00           C  
ATOM    313  O   VAL A 521      -0.882   3.868   0.509  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.694   3.237  -2.324  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.504   3.757  -3.500  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.609   2.697  -1.239  1.00  0.00           C  
ATOM    317  H   VAL A 521       1.027   5.313  -0.385  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -0.852   4.705  -2.561  1.00  0.00           H  
ATOM    319  HB  VAL A 521       0.077   2.426  -2.676  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       2.114   4.587  -3.180  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       2.138   2.968  -3.875  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.834   4.082  -4.282  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       1.013   2.276  -0.443  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       2.247   1.932  -1.654  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.216   3.499  -0.846  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.174   3.029  -1.125  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.139   2.446  -0.198  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.390   0.981  -0.513  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.360   0.559  -1.672  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.465   3.221  -0.205  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.653   4.077  -1.441  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.427   5.287  -1.415  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -5.043   3.455  -2.537  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.288   2.888  -2.092  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.714   2.503   0.793  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.284   2.518  -0.156  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.501   3.863   0.663  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.192   2.478  -2.495  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -5.162   3.986  -3.355  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.648   0.221   0.539  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.890  -1.208   0.429  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.221  -1.546   1.093  1.00  0.00           C  
ATOM    343  O   TYR A 523      -5.941  -0.650   1.534  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.769  -2.009   1.106  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.374  -1.734   0.580  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.875  -2.422  -0.520  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.550  -0.801   1.198  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.405  -2.186  -0.990  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.731  -0.563   0.735  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.202  -1.255  -0.360  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.483  -1.025  -0.808  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.721   0.651   1.419  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -3.938  -1.462  -0.620  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.770  -1.784   2.163  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -2.970  -3.063   0.974  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.502  -3.150  -1.012  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -0.921  -0.256   2.054  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       0.773  -2.728  -1.848  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       1.356   0.166   1.228  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.541  -1.205  -1.760  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.528  -2.828   1.214  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.767  -3.241   1.848  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.457  -3.914   3.178  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.189  -3.767   4.158  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.556  -4.183   0.932  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -6.794  -5.818   0.696  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.890  -3.509   0.926  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.353  -2.360   2.036  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.538  -4.340   1.352  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.657  -3.724  -0.041  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.337  -4.620   3.206  1.00  0.00           N  
ATOM    372  CA  SER A 525      -4.912  -5.352   4.381  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.389  -5.353   4.481  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.704  -4.900   3.559  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.449  -6.781   4.310  1.00  0.00           C  
ATOM    376  OG  SER A 525      -5.309  -7.303   3.000  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.778  -4.657   2.404  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.322  -4.861   5.251  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -4.897  -7.408   4.994  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -6.495  -6.785   4.576  1.00  0.00           H  
ATOM    381  HG  SER A 525      -5.870  -6.794   2.393  1.00  0.00           H  
ATOM    382  N   THR A 526      -2.865  -5.856   5.588  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.427  -5.929   5.790  1.00  0.00           C  
ATOM    384  C   THR A 526      -0.797  -6.939   4.833  1.00  0.00           C  
ATOM    385  O   THR A 526       0.376  -6.826   4.476  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.100  -6.312   7.243  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -1.819  -5.448   8.130  1.00  0.00           O  
ATOM    388  CG2 THR A 526       0.391  -6.196   7.525  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.460  -6.194   6.293  1.00  0.00           H  
ATOM    390  HA  THR A 526      -1.011  -4.951   5.593  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.409  -7.334   7.411  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -2.039  -5.933   8.941  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.705  -5.174   7.375  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.589  -6.488   8.546  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.936  -6.843   6.854  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.591  -7.911   4.400  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.127  -8.910   3.448  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.687  -8.255   2.140  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.414  -8.519   1.653  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.233  -9.936   3.183  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -2.002 -10.780   1.960  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -1.013 -11.751   1.941  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -2.778 -10.597   0.829  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -0.803 -12.522   0.814  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -2.574 -11.365  -0.300  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -1.585 -12.328  -0.308  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.505  -7.976   4.754  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.280  -9.415   3.886  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.309 -10.599   4.033  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.172  -9.416   3.057  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -0.402 -11.903   2.819  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -3.551  -9.843   0.836  1.00  0.00           H  
ATOM    413  HE1 PHE A 527      -0.028 -13.275   0.810  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -3.186 -11.213  -1.175  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -1.422 -12.929  -1.190  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.527  -7.385   1.584  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.176  -6.690   0.354  1.00  0.00           C  
ATOM    418  C   CYS A 528      -0.008  -5.748   0.591  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.851  -5.581  -0.273  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.376  -5.946  -0.220  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.697  -7.059  -0.781  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.389  -7.202   2.011  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -0.862  -7.454  -0.343  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.789  -5.296   0.540  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.060  -5.354  -1.066  1.00  0.00           H  
ATOM    426  N   GLN A 529       0.021  -5.148   1.774  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.108  -4.257   2.148  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.438  -5.004   2.098  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.419  -4.518   1.530  1.00  0.00           O  
ATOM    430  CB  GLN A 529       0.869  -3.702   3.562  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.143  -3.351   4.319  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.620  -1.940   4.060  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       2.277  -1.023   4.802  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       3.407  -1.752   3.012  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.689  -5.336   2.424  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.124  -3.444   1.438  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.272  -2.802   3.486  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.324  -4.436   4.137  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       1.958  -3.461   5.377  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       2.921  -4.038   4.021  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       3.643  -2.530   2.459  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       3.714  -0.839   2.824  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.461  -6.182   2.713  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.680  -6.967   2.813  1.00  0.00           C  
ATOM    445  C   ARG A 530       4.052  -7.617   1.477  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.232  -7.730   1.151  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.561  -8.013   3.922  1.00  0.00           C  
ATOM    448  CG  ARG A 530       4.899  -8.565   4.375  1.00  0.00           C  
ATOM    449  CD  ARG A 530       4.746  -9.481   5.575  1.00  0.00           C  
ATOM    450  NE  ARG A 530       6.030  -9.756   6.218  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       6.176 -10.567   7.261  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       5.124 -11.206   7.756  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       7.370 -10.741   7.810  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.628  -6.533   3.101  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.461  -6.266   3.069  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       3.074  -7.562   4.775  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       2.956  -8.835   3.565  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       5.340  -9.124   3.563  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       5.546  -7.742   4.640  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       4.089  -9.009   6.291  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       4.311 -10.413   5.247  1.00  0.00           H  
ATOM    462  HE  ARG A 530       6.825  -9.291   5.855  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       4.221 -11.080   7.343  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       5.228 -11.813   8.549  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       8.176 -10.257   7.440  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       7.474 -11.352   8.600  1.00  0.00           H  
ATOM    467  N   LYS A 531       3.060  -8.055   0.703  1.00  0.00           N  
ATOM    468  CA  LYS A 531       3.350  -8.707  -0.574  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.925  -7.706  -1.570  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.820  -8.033  -2.353  1.00  0.00           O  
ATOM    471  CB  LYS A 531       2.112  -9.436  -1.146  1.00  0.00           C  
ATOM    472  CG  LYS A 531       0.923  -8.560  -1.549  1.00  0.00           C  
ATOM    473  CD  LYS A 531       1.115  -7.882  -2.905  1.00  0.00           C  
ATOM    474  CE  LYS A 531       1.312  -8.886  -4.033  1.00  0.00           C  
ATOM    475  NZ  LYS A 531       0.053  -9.592  -4.389  1.00  0.00           N  
ATOM    476  H   LYS A 531       2.128  -7.954   1.003  1.00  0.00           H  
ATOM    477  HA  LYS A 531       4.115  -9.445  -0.375  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       2.419  -9.987  -2.018  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       1.767 -10.136  -0.403  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       0.040  -9.179  -1.598  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       0.784  -7.800  -0.795  1.00  0.00           H  
ATOM    482  HD2 LYS A 531       0.242  -7.285  -3.121  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       1.983  -7.241  -2.851  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       1.675  -8.361  -4.904  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       2.046  -9.615  -3.724  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531      -0.644  -8.914  -4.768  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531       0.243 -10.318  -5.114  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531      -0.355 -10.057  -3.551  1.00  0.00           H  
ATOM    489  N   ASP A 532       3.419  -6.484  -1.524  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.894  -5.416  -2.398  1.00  0.00           C  
ATOM    491  C   ASP A 532       5.281  -4.948  -1.974  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.983  -4.295  -2.739  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.918  -4.236  -2.372  1.00  0.00           C  
ATOM    494  CG  ASP A 532       3.179  -3.239  -3.486  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       3.108  -3.641  -4.668  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       3.454  -2.057  -3.190  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.675  -6.297  -0.907  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.943  -5.796  -3.407  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.910  -4.609  -2.476  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       3.010  -3.723  -1.426  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.693  -5.358  -0.777  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.941  -4.894  -0.174  1.00  0.00           C  
ATOM    503  C   TRP A 533       8.156  -5.228  -1.037  1.00  0.00           C  
ATOM    504  O   TRP A 533       9.167  -4.543  -0.980  1.00  0.00           O  
ATOM    505  CB  TRP A 533       7.118  -5.489   1.223  1.00  0.00           C  
ATOM    506  CG  TRP A 533       8.237  -4.847   1.979  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       9.378  -5.444   2.427  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.329  -3.467   2.350  1.00  0.00           C  
ATOM    509  NE1 TRP A 533      10.174  -4.518   3.055  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.551  -3.298   3.020  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.493  -2.358   2.179  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.963  -2.067   3.517  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.901  -1.136   2.676  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       9.128  -0.997   3.337  1.00  0.00           C  
ATOM    515  H   TRP A 533       5.137  -5.994  -0.277  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.880  -3.821  -0.063  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       6.208  -5.352   1.788  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       7.331  -6.544   1.137  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.606  -6.493   2.302  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      11.054  -4.700   3.463  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.543  -2.447   1.670  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.910  -1.945   4.021  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.269  -0.268   2.553  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.409  -0.023   3.711  1.00  0.00           H  
ATOM    525  N   LYS A 534       8.053  -6.274  -1.838  1.00  0.00           N  
ATOM    526  CA  LYS A 534       9.153  -6.679  -2.711  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.463  -5.584  -3.727  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.624  -5.367  -4.065  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.848  -8.000  -3.422  1.00  0.00           C  
ATOM    530  CG  LYS A 534       8.569  -9.162  -2.483  1.00  0.00           C  
ATOM    531  CD  LYS A 534       8.451 -10.467  -3.254  1.00  0.00           C  
ATOM    532  CE  LYS A 534       8.156 -11.645  -2.340  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       6.787 -11.581  -1.766  1.00  0.00           N  
ATOM    534  H   LYS A 534       7.215  -6.771  -1.858  1.00  0.00           H  
ATOM    535  HA  LYS A 534      10.052  -6.783  -2.123  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       7.985  -7.862  -4.054  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.693  -8.263  -4.040  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       9.380  -9.247  -1.775  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       7.643  -8.976  -1.958  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       7.652 -10.377  -3.975  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       9.383 -10.650  -3.771  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       8.255 -12.559  -2.907  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       8.875 -11.644  -1.534  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       6.092 -11.369  -2.515  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534       6.540 -12.497  -1.323  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       6.735 -10.834  -1.039  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.452  -4.884  -4.204  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.696  -3.715  -5.039  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.724  -2.479  -4.179  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.529  -1.580  -4.348  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.607  -3.542  -6.090  1.00  0.00           C  
ATOM    552  CG  ASP A 535       7.922  -2.433  -7.075  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.878  -2.591  -7.864  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       7.210  -1.407  -7.079  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.531  -5.149  -3.992  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.655  -3.849  -5.515  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       7.489  -4.453  -6.626  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.677  -3.301  -5.596  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.840  -2.466  -3.229  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.570  -1.285  -2.469  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.771  -0.882  -1.629  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.989   0.293  -1.404  1.00  0.00           O  
ATOM    563  CB  HIS A 536       6.351  -1.509  -1.580  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.775  -0.254  -1.019  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       5.261   0.760  -1.798  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.612   0.136   0.270  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.812   1.716  -0.978  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.997   1.375   0.274  1.00  0.00           N  
ATOM    569  H   HIS A 536       7.341  -3.280  -3.039  1.00  0.00           H  
ATOM    570  HA  HIS A 536       7.354  -0.498  -3.183  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.581  -1.998  -2.157  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.631  -2.146  -0.754  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       5.206   0.764  -2.786  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.905  -0.419   1.150  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.372   2.650  -1.302  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.553  -1.853  -1.172  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.685  -1.551  -0.296  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.710  -0.649  -0.985  1.00  0.00           C  
ATOM    579  O   GLN A 537      12.351   0.171  -0.330  1.00  0.00           O  
ATOM    580  CB  GLN A 537      11.359  -2.832   0.196  1.00  0.00           C  
ATOM    581  CG  GLN A 537      12.057  -3.617  -0.902  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.582  -4.949  -0.413  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.721  -5.053   0.041  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.749  -5.973  -0.482  1.00  0.00           N  
ATOM    585  H   GLN A 537       9.357  -2.793  -1.415  1.00  0.00           H  
ATOM    586  HA  GLN A 537      10.287  -1.009   0.549  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      12.092  -2.573   0.945  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.610  -3.470   0.643  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      11.359  -3.790  -1.715  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.888  -3.029  -1.260  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.848  -5.812  -0.837  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      12.066  -6.850  -0.184  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.880  -0.799  -2.296  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.825   0.050  -3.014  1.00  0.00           C  
ATOM    595  C   HIS A 538      12.213   1.415  -3.320  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.941   2.379  -3.565  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.369  -0.622  -4.298  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.452  -0.609  -5.492  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.345   0.493  -6.307  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.653  -1.587  -5.973  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.488   0.161  -7.257  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      11.044  -1.091  -7.099  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.391  -1.505  -2.770  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.660   0.222  -2.349  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      14.279  -0.123  -4.588  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.599  -1.655  -4.073  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.472  -2.551  -5.523  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      11.159   0.827  -8.041  1.00  0.00           H  
ATOM    609  HE2 HIS A 538      10.240  -1.473  -7.530  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.884   1.509  -3.302  1.00  0.00           N  
ATOM    611  CA  ILE A 539      10.224   2.784  -3.562  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.956   3.539  -2.251  1.00  0.00           C  
ATOM    613  O   ILE A 539      10.228   4.740  -2.145  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.910   2.588  -4.396  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.650   2.418  -3.537  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       9.047   1.394  -5.321  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.959   3.723  -3.186  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.336   0.705  -3.149  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.904   3.377  -4.156  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.787   3.450  -5.017  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.942   1.811  -4.073  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.914   1.924  -2.615  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       9.283   0.512  -4.741  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       8.118   1.239  -5.850  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.840   1.578  -6.032  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.646   4.217  -4.092  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       6.096   3.519  -2.572  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.645   4.360  -2.646  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.407   2.825  -1.272  1.00  0.00           N  
ATOM    630  CA  CYS A 540       9.050   3.404   0.009  1.00  0.00           C  
ATOM    631  C   CYS A 540      10.263   4.073   0.655  1.00  0.00           C  
ATOM    632  O   CYS A 540      11.289   3.439   0.912  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.520   2.299   0.925  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.471   2.896   2.288  1.00  0.00           S  
ATOM    635  H   CYS A 540       9.224   1.867  -1.419  1.00  0.00           H  
ATOM    636  HA  CYS A 540       8.266   4.133  -0.125  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.933   1.607   0.340  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.356   1.772   1.362  1.00  0.00           H  
ATOM    639  N   GLY A 541      10.122   5.358   0.898  1.00  0.00           N  
ATOM    640  CA  GLY A 541      11.223   6.126   1.439  1.00  0.00           C  
ATOM    641  C   GLY A 541      11.283   7.510   0.851  1.00  0.00           C  
ATOM    642  O   GLY A 541      11.576   8.479   1.550  1.00  0.00           O  
ATOM    643  H   GLY A 541       9.235   5.773   0.757  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      11.103   6.202   2.510  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      12.148   5.612   1.223  1.00  0.00           H  
ATOM    646  N   GLN A 542      11.032   7.598  -0.441  1.00  0.00           N  
ATOM    647  CA  GLN A 542      10.911   8.892  -1.087  1.00  0.00           C  
ATOM    648  C   GLN A 542       9.580   9.508  -0.687  1.00  0.00           C  
ATOM    649  O   GLN A 542       9.546  10.421   0.143  1.00  0.00           O  
ATOM    650  CB  GLN A 542      11.015   8.750  -2.607  1.00  0.00           C  
ATOM    651  CG  GLN A 542      12.343   8.175  -3.075  1.00  0.00           C  
ATOM    652  CD  GLN A 542      13.532   9.025  -2.669  1.00  0.00           C  
ATOM    653  OE1 GLN A 542      13.947   9.924  -3.397  1.00  0.00           O  
ATOM    654  NE2 GLN A 542      14.092   8.744  -1.505  1.00  0.00           N  
ATOM    655  H   GLN A 542      10.917   6.774  -0.967  1.00  0.00           H  
ATOM    656  HA  GLN A 542      11.711   9.521  -0.727  1.00  0.00           H  
ATOM    657  HB2 GLN A 542      10.225   8.099  -2.951  1.00  0.00           H  
ATOM    658  HB3 GLN A 542      10.890   9.722  -3.057  1.00  0.00           H  
ATOM    659  HG2 GLN A 542      12.464   7.191  -2.646  1.00  0.00           H  
ATOM    660  HG3 GLN A 542      12.326   8.097  -4.152  1.00  0.00           H  
ATOM    661 HE21 GLN A 542      13.714   8.013  -0.973  1.00  0.00           H  
ATOM    662 HE22 GLN A 542      14.866   9.275  -1.222  1.00  0.00           H  
ATOM    663  N   SER A 543       8.506   9.066  -1.338  1.00  0.00           N  
ATOM    664  CA  SER A 543       7.139   9.318  -0.884  1.00  0.00           C  
ATOM    665  C   SER A 543       6.610  10.614  -1.477  1.00  0.00           C  
ATOM    666  O   SER A 543       6.278  11.571  -0.770  1.00  0.00           O  
ATOM    667  CB  SER A 543       7.040   9.317   0.649  1.00  0.00           C  
ATOM    668  OG  SER A 543       7.565   8.113   1.188  1.00  0.00           O  
ATOM    669  H   SER A 543       8.634   8.624  -2.200  1.00  0.00           H  
ATOM    670  HA  SER A 543       6.529   8.510  -1.264  1.00  0.00           H  
ATOM    671  HB2 SER A 543       7.602  10.149   1.044  1.00  0.00           H  
ATOM    672  HB3 SER A 543       6.004   9.410   0.943  1.00  0.00           H  
ATOM    673  HG  SER A 543       7.400   8.089   2.136  1.00  0.00           H  
ATOM    674  N   ALA A 544       6.558  10.626  -2.796  1.00  0.00           N  
ATOM    675  CA  ALA A 544       6.000  11.725  -3.550  1.00  0.00           C  
ATOM    676  C   ALA A 544       5.343  11.163  -4.798  1.00  0.00           C  
ATOM    677  O   ALA A 544       4.213  11.570  -5.118  1.00  0.00           O  
ATOM    678  CB  ALA A 544       7.077  12.737  -3.910  1.00  0.00           C  
ATOM    679  OXT ALA A 544       5.945  10.255  -5.412  1.00  0.00           O  
ATOM    680  H   ALA A 544       6.914   9.859  -3.290  1.00  0.00           H  
ATOM    681  HA  ALA A 544       5.252  12.213  -2.939  1.00  0.00           H  
ATOM    682  HB1 ALA A 544       7.826  12.260  -4.524  1.00  0.00           H  
ATOM    683  HB2 ALA A 544       6.634  13.557  -4.454  1.00  0.00           H  
ATOM    684  HB3 ALA A 544       7.537  13.110  -3.006  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.577  -5.871  -1.234  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.248   2.715   1.700  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 498     -15.921   5.406   4.643  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -15.091   4.636   5.601  1.00  0.00           C  
ATOM      3  C   GLY A 498     -14.197   3.628   4.907  1.00  0.00           C  
ATOM      4  O   GLY A 498     -13.087   3.356   5.364  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -15.309   5.878   3.941  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -16.477   6.128   5.148  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -16.574   4.767   4.142  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -14.473   5.324   6.159  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -15.740   4.113   6.287  1.00  0.00           H  
ATOM     10  N   ALA A 499     -14.674   3.076   3.797  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -13.916   2.082   3.058  1.00  0.00           C  
ATOM     12  C   ALA A 499     -14.087   2.272   1.553  1.00  0.00           C  
ATOM     13  O   ALA A 499     -13.992   1.320   0.782  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -14.346   0.684   3.477  1.00  0.00           C  
ATOM     15  H   ALA A 499     -15.564   3.338   3.470  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -12.872   2.204   3.309  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -15.383   0.533   3.219  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -13.737  -0.049   2.967  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -14.221   0.576   4.545  1.00  0.00           H  
ATOM     20  N   MET A 500     -14.341   3.505   1.136  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.528   3.799  -0.280  1.00  0.00           C  
ATOM     22  C   MET A 500     -13.591   4.906  -0.734  1.00  0.00           C  
ATOM     23  O   MET A 500     -13.336   5.070  -1.928  1.00  0.00           O  
ATOM     24  CB  MET A 500     -15.979   4.197  -0.568  1.00  0.00           C  
ATOM     25  CG  MET A 500     -16.972   3.062  -0.379  1.00  0.00           C  
ATOM     26  SD  MET A 500     -18.669   3.544  -0.758  1.00  0.00           S  
ATOM     27  CE  MET A 500     -18.508   4.036  -2.474  1.00  0.00           C  
ATOM     28  H   MET A 500     -14.397   4.238   1.794  1.00  0.00           H  
ATOM     29  HA  MET A 500     -14.297   2.902  -0.834  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -16.257   5.006   0.091  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -16.049   4.539  -1.591  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -16.691   2.245  -1.029  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -16.927   2.733   0.649  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -18.164   3.197  -3.060  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -19.466   4.367  -2.847  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -17.794   4.845  -2.551  1.00  0.00           H  
ATOM     37  N   GLU A 501     -13.067   5.653   0.231  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -12.208   6.798  -0.050  1.00  0.00           C  
ATOM     39  C   GLU A 501     -10.896   6.362  -0.694  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.245   7.138  -1.395  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -11.895   7.580   1.232  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -13.111   7.907   2.086  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -13.497   6.774   3.020  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -14.277   5.889   2.608  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -13.018   6.758   4.171  1.00  0.00           O  
ATOM     46  H   GLU A 501     -13.283   5.439   1.167  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -12.733   7.446  -0.735  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -11.211   6.997   1.832  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -11.414   8.509   0.961  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -12.893   8.782   2.680  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -13.946   8.116   1.433  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.514   5.117  -0.468  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.236   4.625  -0.948  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.407   3.308  -1.691  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.354   2.564  -1.445  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.254   4.469   0.214  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -8.790   3.634   1.361  1.00  0.00           C  
ATOM     58  CD  GLN A 502      -7.831   3.585   2.528  1.00  0.00           C  
ATOM     59  OE1 GLN A 502      -6.988   2.695   2.620  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -7.948   4.552   3.416  1.00  0.00           N  
ATOM     61  H   GLN A 502     -11.117   4.508   0.006  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -8.849   5.358  -1.634  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.352   4.000  -0.151  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -8.008   5.449   0.594  1.00  0.00           H  
ATOM     65  HG2 GLN A 502      -9.721   4.063   1.698  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -8.959   2.627   1.009  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -8.643   5.232   3.269  1.00  0.00           H  
ATOM     68 HE22 GLN A 502      -7.340   4.553   4.184  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.499   3.041  -2.617  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.526   1.809  -3.389  1.00  0.00           C  
ATOM     71  C   SER A 503      -7.178   1.099  -3.284  1.00  0.00           C  
ATOM     72  O   SER A 503      -6.137   1.702  -3.531  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.853   2.124  -4.850  1.00  0.00           C  
ATOM     74  OG  SER A 503     -10.029   2.917  -4.948  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.786   3.697  -2.790  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.296   1.171  -2.980  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -8.032   2.667  -5.291  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -9.009   1.200  -5.390  1.00  0.00           H  
ATOM     79  HG  SER A 503      -9.857   3.800  -4.578  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.202  -0.182  -2.922  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -5.979  -0.936  -2.667  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.129  -0.984  -3.928  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.594  -1.417  -4.987  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.316  -2.349  -2.197  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.901  -3.311  -1.584  1.00  0.00           S  
ATOM     86  H   CYS A 504      -8.069  -0.643  -2.854  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.427  -0.432  -1.886  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -7.035  -2.289  -1.395  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.751  -2.899  -3.021  1.00  0.00           H  
ATOM     90  N   VAL A 505      -3.896  -0.517  -3.808  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -2.979  -0.464  -4.935  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.600  -1.868  -5.406  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.160  -2.056  -6.538  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.706   0.345  -4.581  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.891  -0.354  -3.506  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -0.859   0.604  -5.822  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.603  -0.159  -2.936  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.482   0.046  -5.744  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -2.019   1.299  -4.185  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.575  -1.323  -3.864  1.00  0.00           H  
ATOM    101 HG12 VAL A 505      -0.024   0.244  -3.269  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.497  -0.478  -2.621  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.436   1.171  -6.536  1.00  0.00           H  
ATOM    104 HG22 VAL A 505       0.022   1.164  -5.546  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.565  -0.337  -6.262  1.00  0.00           H  
ATOM    106  N   ASN A 506      -2.799  -2.864  -4.549  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -2.433  -4.224  -4.902  1.00  0.00           C  
ATOM    108  C   ASN A 506      -3.619  -5.007  -5.456  1.00  0.00           C  
ATOM    109  O   ASN A 506      -3.462  -5.757  -6.420  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -1.811  -4.964  -3.715  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -1.460  -6.402  -4.067  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -0.396  -6.681  -4.619  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -2.342  -7.327  -3.725  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.202  -2.680  -3.671  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -1.688  -4.155  -5.683  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -0.908  -4.454  -3.410  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -2.513  -4.971  -2.892  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -3.158  -7.038  -3.256  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -2.160  -8.261  -3.965  1.00  0.00           H  
ATOM    120  N   CYS A 507      -4.812  -4.834  -4.887  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -5.944  -5.620  -5.352  1.00  0.00           C  
ATOM    122  C   CYS A 507      -7.104  -4.742  -5.862  1.00  0.00           C  
ATOM    123  O   CYS A 507      -7.298  -4.643  -7.076  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -6.396  -6.636  -4.285  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -7.172  -5.948  -2.786  1.00  0.00           S  
ATOM    126  H   CYS A 507      -4.928  -4.180  -4.168  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -5.584  -6.183  -6.202  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.114  -7.305  -4.730  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -5.535  -7.211  -3.971  1.00  0.00           H  
ATOM    130  N   GLY A 508      -7.851  -4.084  -4.974  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.004  -3.309  -5.429  1.00  0.00           C  
ATOM    132  C   GLY A 508      -9.579  -2.383  -4.369  1.00  0.00           C  
ATOM    133  O   GLY A 508      -8.967  -2.174  -3.330  1.00  0.00           O  
ATOM    134  H   GLY A 508      -7.621  -4.123  -4.016  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -8.706  -2.714  -6.279  1.00  0.00           H  
ATOM    136  HA3 GLY A 508      -9.777  -3.995  -5.744  1.00  0.00           H  
ATOM    137  N   ARG A 509     -10.766  -1.826  -4.645  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.453  -0.871  -3.748  1.00  0.00           C  
ATOM    139  C   ARG A 509     -11.617  -1.369  -2.307  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.033  -0.607  -1.437  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -12.844  -0.552  -4.297  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -13.835  -1.687  -4.099  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -15.231  -1.307  -4.553  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -16.212  -2.334  -4.203  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -17.169  -2.761  -5.027  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -17.202  -2.347  -6.285  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -18.062  -3.644  -4.606  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.162  -1.972  -5.533  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -10.875   0.039  -3.736  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.226   0.325  -3.794  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -12.767  -0.349  -5.354  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -13.505  -2.544  -4.668  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -13.868  -1.943  -3.050  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -15.510  -0.377  -4.079  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -15.225  -1.178  -5.625  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -16.169  -2.704  -3.291  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -16.498  -1.713  -6.627  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -17.934  -2.652  -6.900  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -18.025  -3.996  -3.660  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -18.789  -3.965  -5.229  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.311  -2.638  -2.068  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.409  -3.240  -0.737  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.498  -2.535   0.282  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.479  -2.907   1.458  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.047  -4.726  -0.805  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -11.729  -5.575   0.256  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -13.219  -5.720   0.011  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -13.999  -4.869   0.487  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -13.618  -6.688  -0.668  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.014  -3.191  -2.819  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.431  -3.145  -0.407  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -11.326  -5.107  -1.776  1.00  0.00           H  
ATOM    173  HB3 GLU A 510      -9.977  -4.828  -0.683  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -11.281  -6.556   0.256  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -11.581  -5.113   1.219  1.00  0.00           H  
ATOM    176  N   ALA A 511      -9.731  -1.546  -0.187  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.784  -0.801   0.643  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.377  -0.367   1.977  1.00  0.00           C  
ATOM    179  O   ALA A 511     -10.586  -0.149   2.108  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.265   0.421  -0.094  1.00  0.00           C  
ATOM    181  H   ALA A 511      -9.813  -1.307  -1.130  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -7.941  -1.446   0.833  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -7.890   0.125  -1.063  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -9.067   1.133  -0.220  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.462   0.876   0.477  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.495  -0.209   2.951  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.884   0.132   4.312  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.659   0.535   5.140  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.758   1.339   6.067  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.598  -1.058   4.974  1.00  0.00           C  
ATOM    191  CG  MET A 512      -9.829  -0.900   6.470  1.00  0.00           C  
ATOM    192  SD  MET A 512     -10.458  -2.413   7.229  1.00  0.00           S  
ATOM    193  CE  MET A 512     -10.429  -1.955   8.961  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.545  -0.295   2.733  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.562   0.969   4.235  1.00  0.00           H  
ATOM    196  HB2 MET A 512     -10.559  -1.192   4.501  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -9.007  -1.948   4.818  1.00  0.00           H  
ATOM    198  HG2 MET A 512      -8.894  -0.637   6.940  1.00  0.00           H  
ATOM    199  HG3 MET A 512     -10.546  -0.107   6.631  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -11.062  -1.094   9.116  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -10.791  -2.781   9.556  1.00  0.00           H  
ATOM    202  HE3 MET A 512      -9.418  -1.717   9.254  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.500  -0.014   4.797  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.301   0.206   5.591  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.192   0.803   4.726  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.016   0.411   3.576  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.846  -1.112   6.225  1.00  0.00           C  
ATOM    208  OG  SER A 513      -5.941  -1.802   6.813  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.435  -0.517   3.963  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.555   0.920   6.359  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -4.406  -1.739   5.465  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -4.114  -0.910   6.992  1.00  0.00           H  
ATOM    213  HG  SER A 513      -6.411  -2.302   6.129  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.447   1.744   5.283  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.382   2.410   4.541  1.00  0.00           C  
ATOM    216  C   GLU A 514      -1.022   1.831   4.913  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.884   1.145   5.927  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.393   3.912   4.837  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.280   4.240   6.316  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -2.071   5.717   6.587  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -2.392   6.553   5.713  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -1.589   6.059   7.686  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.610   1.999   6.215  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.558   2.261   3.487  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.564   4.375   4.322  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.316   4.332   4.467  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -3.186   3.925   6.805  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.443   3.693   6.727  1.00  0.00           H  
ATOM    229  N   CYS A 515      -0.031   2.107   4.080  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.346   1.762   4.384  1.00  0.00           C  
ATOM    231  C   CYS A 515       1.886   2.713   5.437  1.00  0.00           C  
ATOM    232  O   CYS A 515       1.798   3.933   5.301  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.242   1.832   3.136  1.00  0.00           C  
ATOM    234  SG  CYS A 515       3.995   2.216   3.507  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.225   2.579   3.247  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.388   0.773   4.827  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.214   0.879   2.627  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       1.870   2.600   2.478  1.00  0.00           H  
ATOM    239  N   THR A 516       2.386   2.147   6.528  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.172   2.903   7.465  1.00  0.00           C  
ATOM    241  C   THR A 516       4.581   3.062   6.901  1.00  0.00           C  
ATOM    242  O   THR A 516       5.291   2.083   6.659  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.193   2.240   8.865  1.00  0.00           C  
ATOM    244  OG1 THR A 516       4.041   2.978   9.754  1.00  0.00           O  
ATOM    245  CG2 THR A 516       3.655   0.791   8.796  1.00  0.00           C  
ATOM    246  H   THR A 516       2.235   1.203   6.699  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.724   3.883   7.559  1.00  0.00           H  
ATOM    248  HB  THR A 516       2.186   2.256   9.257  1.00  0.00           H  
ATOM    249  HG1 THR A 516       4.062   3.903   9.479  1.00  0.00           H  
ATOM    250 HG21 THR A 516       4.662   0.755   8.408  1.00  0.00           H  
ATOM    251 HG22 THR A 516       3.633   0.359   9.784  1.00  0.00           H  
ATOM    252 HG23 THR A 516       2.997   0.235   8.144  1.00  0.00           H  
ATOM    253  N   GLY A 517       4.981   4.300   6.703  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.198   4.575   5.976  1.00  0.00           C  
ATOM    255  C   GLY A 517       5.961   5.613   4.909  1.00  0.00           C  
ATOM    256  O   GLY A 517       6.689   6.604   4.822  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.458   5.040   7.090  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       6.948   4.938   6.664  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.549   3.666   5.512  1.00  0.00           H  
ATOM    260  N   CYS A 518       4.928   5.403   4.102  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.519   6.413   3.154  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.005   6.401   3.010  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.376   5.355   3.072  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.185   6.190   1.797  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.451   4.848   0.808  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.424   4.558   4.160  1.00  0.00           H  
ATOM    267  HA  CYS A 518       4.829   7.362   3.562  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.114   7.098   1.218  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.227   5.953   1.952  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.423   7.564   2.800  1.00  0.00           N  
ATOM    271  CA  HIS A 519       0.981   7.661   2.669  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.617   7.952   1.225  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.444   8.512   0.938  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.416   8.760   3.576  1.00  0.00           C  
ATOM    275  CG  HIS A 519       0.817   8.636   5.014  1.00  0.00           C  
ATOM    276  ND1 HIS A 519       0.002   8.098   5.982  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       1.954   9.010   5.647  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.615   8.151   7.148  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       1.803   8.699   6.974  1.00  0.00           N  
ATOM    280  H   HIS A 519       2.974   8.377   2.715  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.553   6.713   2.953  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       0.758   9.719   3.220  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.663   8.731   3.531  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.895   7.712   5.834  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       2.824   9.461   5.189  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.215   7.792   8.086  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.383   9.033   7.701  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.499   7.569   0.309  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.287   7.845  -1.101  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.440   6.760  -1.750  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.114   6.970  -2.829  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.628   7.957  -1.838  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.477   6.700  -1.742  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.739   6.781  -2.596  1.00  0.00           C  
ATOM    295  CE  LYS A 520       5.639   7.941  -2.188  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       5.899   7.968  -0.726  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.326   7.117   0.579  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.766   8.787  -1.177  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.435   8.156  -2.882  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.188   8.780  -1.420  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.764   6.552  -0.712  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.885   5.859  -2.073  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       5.291   5.858  -2.491  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       4.451   6.910  -3.629  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       6.583   7.850  -2.707  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       5.161   8.865  -2.475  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       5.751   7.024  -0.313  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       6.877   8.270  -0.534  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       5.243   8.641  -0.265  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.344   5.592  -1.122  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.483   4.512  -1.624  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.290   3.910  -0.482  1.00  0.00           C  
ATOM    313  O   VAL A 521      -0.920   4.040   0.686  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.351   3.391  -2.292  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.072   3.906  -3.529  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.347   2.795  -1.306  1.00  0.00           C  
ATOM    317  H   VAL A 521       0.832   5.445  -0.283  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -1.162   4.921  -2.359  1.00  0.00           H  
ATOM    319  HB  VAL A 521      -0.327   2.608  -2.601  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       1.684   4.754  -3.262  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       1.698   3.124  -3.932  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.345   4.205  -4.272  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.819   2.417  -0.443  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       1.885   1.987  -1.780  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.045   3.557  -0.995  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.391   3.267  -0.826  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.240   2.618   0.165  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.453   1.161  -0.190  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.380   0.767  -1.355  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.595   3.318   0.310  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.923   4.234  -0.846  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.704   5.442  -0.782  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -5.422   3.668  -1.922  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.631   3.203  -1.773  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.733   2.648   1.115  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.371   2.568   0.374  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.596   3.900   1.218  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.549   2.691  -1.922  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -5.657   4.245  -2.683  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.720   0.379   0.839  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.956  -1.040   0.701  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.280  -1.372   1.358  1.00  0.00           C  
ATOM    343  O   TYR A 523      -6.001  -0.477   1.796  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.842  -1.860   1.365  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.459  -1.629   0.802  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.656  -0.602   1.278  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.946  -2.456  -0.189  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.617  -0.402   0.783  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.326  -2.260  -0.693  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.104  -1.234  -0.202  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.378  -1.043  -0.684  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.812   0.791   1.725  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -4.008  -1.278  -0.353  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.811  -1.618   2.416  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -3.071  -2.911   1.254  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.040   0.051   2.049  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -1.559  -3.259  -0.572  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       1.226   0.404   1.167  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       0.707  -2.912  -1.465  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.428  -1.326  -1.615  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.584  -2.643   1.474  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.809  -3.064   2.119  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.477  -3.690   3.462  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.091  -3.388   4.489  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.546  -4.061   1.226  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -6.592  -5.567   0.870  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.949  -3.318   1.172  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.427  -2.196   2.282  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.464  -4.359   1.709  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.777  -3.586   0.283  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.458  -4.525   3.442  1.00  0.00           N  
ATOM    372  CA  SER A 525      -5.055  -5.276   4.607  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.538  -5.391   4.641  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.865  -5.011   3.676  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.689  -6.670   4.578  1.00  0.00           C  
ATOM    376  OG  SER A 525      -5.519  -7.342   5.814  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.954  -4.639   2.608  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.391  -4.747   5.486  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -6.747  -6.578   4.378  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -5.225  -7.259   3.796  1.00  0.00           H  
ATOM    381  HG  SER A 525      -6.283  -7.153   6.386  1.00  0.00           H  
ATOM    382  N   THR A 526      -3.006  -5.919   5.730  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.570  -6.086   5.871  1.00  0.00           C  
ATOM    384  C   THR A 526      -1.020  -7.039   4.807  1.00  0.00           C  
ATOM    385  O   THR A 526       0.137  -6.926   4.398  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.224  -6.634   7.265  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -2.037  -5.982   8.252  1.00  0.00           O  
ATOM    388  CG2 THR A 526       0.249  -6.410   7.587  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.593  -6.198   6.466  1.00  0.00           H  
ATOM    390  HA  THR A 526      -1.104  -5.119   5.758  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.426  -7.695   7.281  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -1.744  -6.245   9.138  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.466  -5.351   7.568  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.468  -6.806   8.568  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.858  -6.915   6.852  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.863  -7.966   4.348  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.436  -8.968   3.380  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.949  -8.322   2.084  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.156  -8.613   1.630  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.583  -9.939   3.073  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -2.225 -10.977   2.045  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -2.321 -10.689   0.692  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -1.774 -12.227   2.429  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -1.975 -11.625  -0.257  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -1.430 -13.173   1.483  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -1.528 -12.870   0.138  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.780  -7.987   4.689  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.618  -9.522   3.815  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.863 -10.455   3.980  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.431  -9.379   2.704  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -2.670  -9.714   0.384  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -1.699 -12.463   3.480  1.00  0.00           H  
ATOM    413  HE1 PHE A 527      -2.052 -11.382  -1.307  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -1.082 -14.145   1.794  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -1.256 -13.608  -0.603  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.749  -7.428   1.503  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.336  -6.754   0.276  1.00  0.00           C  
ATOM    418  C   CYS A 528      -0.110  -5.882   0.542  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.770  -5.775  -0.305  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.456  -5.903  -0.329  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.800  -6.814  -1.179  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.617  -7.224   1.902  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -1.056  -7.532  -0.418  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.913  -5.324   0.459  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.020  -5.224  -1.047  1.00  0.00           H  
ATOM    426  N   GLN A 529      -0.054  -5.278   1.729  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.074  -4.424   2.106  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.380  -5.216   2.059  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.372  -4.764   1.491  1.00  0.00           O  
ATOM    430  CB  GLN A 529       0.855  -3.844   3.516  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.137  -3.441   4.234  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.547  -2.013   3.950  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       2.164  -1.101   4.675  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       3.323  -1.806   2.898  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.766  -5.438   2.382  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.118  -3.618   1.389  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.236  -2.957   3.437  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.344  -4.579   4.120  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       1.988  -3.550   5.296  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       2.935  -4.098   3.915  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       3.592  -2.579   2.357  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       3.593  -0.882   2.701  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.371  -6.396   2.673  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.555  -7.246   2.715  1.00  0.00           C  
ATOM    445  C   ARG A 530       3.816  -7.882   1.344  1.00  0.00           C  
ATOM    446  O   ARG A 530       4.960  -8.131   0.963  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.398  -8.320   3.788  1.00  0.00           C  
ATOM    448  CG  ARG A 530       4.672  -9.089   4.086  1.00  0.00           C  
ATOM    449  CD  ARG A 530       4.380 -10.339   4.897  1.00  0.00           C  
ATOM    450  NE  ARG A 530       3.712 -11.360   4.090  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       2.839 -12.248   4.561  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       2.457 -12.220   5.833  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       2.335 -13.158   3.744  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.535  -6.705   3.090  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.386  -6.601   2.957  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       3.066  -7.852   4.702  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       2.646  -9.024   3.463  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       5.135  -9.374   3.153  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       5.342  -8.453   4.646  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       5.311 -10.737   5.270  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       3.742 -10.073   5.726  1.00  0.00           H  
ATOM    462  HE  ARG A 530       3.945 -11.396   3.133  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       2.820 -11.522   6.461  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       1.793 -12.901   6.175  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       2.612 -13.171   2.774  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       1.677 -13.839   4.083  1.00  0.00           H  
ATOM    467  N   LYS A 531       2.741  -8.142   0.613  1.00  0.00           N  
ATOM    468  CA  LYS A 531       2.827  -8.768  -0.703  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.437  -7.808  -1.726  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.293  -8.184  -2.529  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.422  -9.173  -1.152  1.00  0.00           C  
ATOM    472  CG  LYS A 531       1.367  -9.793  -2.529  1.00  0.00           C  
ATOM    473  CD  LYS A 531      -0.001  -9.607  -3.151  1.00  0.00           C  
ATOM    474  CE  LYS A 531      -0.006 -10.006  -4.616  1.00  0.00           C  
ATOM    475  NZ  LYS A 531       0.791  -9.065  -5.448  1.00  0.00           N  
ATOM    476  H   LYS A 531       1.857  -7.913   0.976  1.00  0.00           H  
ATOM    477  HA  LYS A 531       3.446  -9.650  -0.625  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       1.027  -9.887  -0.445  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       0.793  -8.297  -1.151  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       2.109  -9.325  -3.157  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       1.571 -10.849  -2.444  1.00  0.00           H  
ATOM    482  HD2 LYS A 531      -0.715 -10.217  -2.617  1.00  0.00           H  
ATOM    483  HD3 LYS A 531      -0.279  -8.563  -3.068  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       0.414 -10.997  -4.708  1.00  0.00           H  
ATOM    485  HE3 LYS A 531      -1.027 -10.014  -4.971  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531       0.478  -8.084  -5.281  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531       1.806  -9.141  -5.210  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531       0.666  -9.290  -6.459  1.00  0.00           H  
ATOM    489  N   ASP A 532       2.992  -6.565  -1.673  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.486  -5.506  -2.546  1.00  0.00           C  
ATOM    491  C   ASP A 532       4.841  -4.993  -2.071  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.555  -4.310  -2.801  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.470  -4.365  -2.554  1.00  0.00           C  
ATOM    494  CG  ASP A 532       2.842  -3.240  -3.502  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       2.979  -3.505  -4.717  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       2.999  -2.089  -3.041  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.272  -6.340  -1.038  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.573  -5.875  -3.559  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.514  -4.760  -2.857  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.382  -3.967  -1.557  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.213  -5.401  -0.861  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.417  -4.902  -0.202  1.00  0.00           C  
ATOM    503  C   TRP A 533       7.678  -5.184  -1.009  1.00  0.00           C  
ATOM    504  O   TRP A 533       8.653  -4.453  -0.921  1.00  0.00           O  
ATOM    505  CB  TRP A 533       6.567  -5.520   1.191  1.00  0.00           C  
ATOM    506  CG  TRP A 533       7.754  -4.982   1.928  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       8.912  -5.645   2.212  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       7.914  -3.653   2.440  1.00  0.00           C  
ATOM    509  NE1 TRP A 533       9.778  -4.813   2.874  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.189  -3.586   3.025  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.102  -2.514   2.463  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.676  -2.427   3.619  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.585  -1.364   3.056  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       8.863  -1.327   3.627  1.00  0.00           C  
ATOM    515  H   TRP A 533       4.655  -6.055  -0.392  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.315  -3.833  -0.073  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       5.683  -5.308   1.772  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       6.687  -6.589   1.096  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.104  -6.673   1.953  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      10.684  -5.059   3.188  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.115  -2.522   2.028  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.662  -2.384   4.055  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       6.974  -0.476   3.081  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.201  -0.408   4.080  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.652  -6.230  -1.809  1.00  0.00           N  
ATOM    526  CA  LYS A 534       8.845  -6.644  -2.535  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.195  -5.631  -3.616  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.367  -5.448  -3.948  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.678  -8.052  -3.105  1.00  0.00           C  
ATOM    530  CG  LYS A 534       8.298  -9.076  -2.048  1.00  0.00           C  
ATOM    531  CD  LYS A 534       8.535 -10.493  -2.526  1.00  0.00           C  
ATOM    532  CE  LYS A 534       8.116 -11.508  -1.472  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       8.627 -12.868  -1.776  1.00  0.00           N  
ATOM    534  H   LYS A 534       6.811  -6.708  -1.941  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.670  -6.640  -1.841  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       7.903  -8.035  -3.858  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.609  -8.358  -3.561  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       8.890  -8.904  -1.164  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       7.250  -8.960  -1.810  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       7.960 -10.661  -3.425  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       9.586 -10.621  -2.739  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       8.506 -11.193  -0.514  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       7.037 -11.538  -1.426  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       8.389 -13.135  -2.756  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534       9.664 -12.895  -1.662  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       8.205 -13.564  -1.127  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.190  -4.961  -4.155  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.438  -3.840  -5.048  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.423  -2.546  -4.259  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.191  -1.629  -4.491  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.378  -3.763  -6.138  1.00  0.00           C  
ATOM    552  CG  ASP A 535       7.982  -3.564  -7.511  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.349  -2.419  -7.848  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       8.096  -4.551  -8.261  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.268  -5.219  -3.946  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.411  -3.981  -5.494  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       6.804  -4.670  -6.136  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.723  -2.929  -5.930  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.535  -2.498  -3.304  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.287  -1.295  -2.551  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.499  -0.902  -1.717  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.754   0.273  -1.530  1.00  0.00           O  
ATOM    563  CB  HIS A 536       6.069  -1.495  -1.651  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.520  -0.229  -1.088  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       4.964   0.766  -1.863  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.422   0.190   0.199  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.556   1.741  -1.042  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.805   1.429   0.208  1.00  0.00           N  
ATOM    569  H   HIS A 536       7.012  -3.298  -3.109  1.00  0.00           H  
ATOM    570  HA  HIS A 536       7.078  -0.500  -3.261  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.285  -1.970  -2.220  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.345  -2.135  -0.824  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       4.857   0.745  -2.845  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.765  -0.341   1.073  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.094   2.662  -1.363  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.253  -1.880  -1.235  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.389  -1.592  -0.358  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.459  -0.747  -1.056  1.00  0.00           C  
ATOM    579  O   GLN A 537      12.178   0.004  -0.399  1.00  0.00           O  
ATOM    580  CB  GLN A 537      11.011  -2.881   0.184  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.661  -3.754  -0.874  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.198  -5.043  -0.292  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.368  -5.138   0.080  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.332  -6.030  -0.173  1.00  0.00           N  
ATOM    585  H   GLN A 537       9.028  -2.820  -1.452  1.00  0.00           H  
ATOM    586  HA  GLN A 537      10.004  -1.022   0.476  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.761  -2.625   0.917  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.238  -3.460   0.668  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      10.930  -3.991  -1.638  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.478  -3.207  -1.314  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.412  -5.870  -0.460  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      11.641  -6.885   0.211  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.599  -0.882  -2.374  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.566  -0.056  -3.090  1.00  0.00           C  
ATOM    595  C   HIS A 538      11.976   1.309  -3.435  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.716   2.267  -3.656  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.130  -0.759  -4.346  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.223  -0.811  -5.543  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.135   0.234  -6.430  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.419  -1.811  -5.964  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.282  -0.157  -7.363  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      10.823  -1.390  -7.125  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.083  -1.567  -2.850  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.386   0.113  -2.408  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      14.031  -0.251  -4.650  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.379  -1.776  -4.083  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.226  -2.740  -5.453  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      10.977   0.452  -8.199  1.00  0.00           H  
ATOM    609  HE2 HIS A 538       9.996  -1.775  -7.510  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.650   1.406  -3.490  1.00  0.00           N  
ATOM    611  CA  ILE A 539      10.013   2.679  -3.811  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.732   3.488  -2.536  1.00  0.00           C  
ATOM    613  O   ILE A 539       9.983   4.694  -2.487  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.715   2.467  -4.659  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.445   2.311  -3.815  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       8.869   1.260  -5.563  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.727   3.622  -3.549  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.089   0.609  -3.349  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.711   3.242  -4.415  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.601   3.319  -5.296  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.763   1.661  -4.329  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.699   1.875  -2.864  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       9.077   0.387  -4.962  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       7.956   1.108  -6.118  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.686   1.427  -6.251  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.416   4.061  -4.485  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.860   3.439  -2.929  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.397   4.298  -3.040  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.180   2.815  -1.538  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.847   3.434  -0.271  1.00  0.00           C  
ATOM    631  C   CYS A 540      10.072   4.141   0.314  1.00  0.00           C  
ATOM    632  O   CYS A 540      11.113   3.526   0.548  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.370   2.339   0.689  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.387   2.930   2.104  1.00  0.00           S  
ATOM    635  H   CYS A 540       8.950   1.861  -1.669  1.00  0.00           H  
ATOM    636  HA  CYS A 540       8.044   4.141  -0.413  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.759   1.636   0.143  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.233   1.823   1.084  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.938   5.435   0.529  1.00  0.00           N  
ATOM    640  CA  GLY A 541      11.057   6.214   1.014  1.00  0.00           C  
ATOM    641  C   GLY A 541      11.212   7.524   0.277  1.00  0.00           C  
ATOM    642  O   GLY A 541      11.827   8.463   0.786  1.00  0.00           O  
ATOM    643  H   GLY A 541       9.054   5.855   0.399  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      10.910   6.422   2.062  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      11.962   5.637   0.895  1.00  0.00           H  
ATOM    646  N   GLN A 542      10.665   7.593  -0.931  1.00  0.00           N  
ATOM    647  CA  GLN A 542      10.676   8.830  -1.702  1.00  0.00           C  
ATOM    648  C   GLN A 542       9.819   9.880  -1.002  1.00  0.00           C  
ATOM    649  O   GLN A 542       8.805   9.545  -0.387  1.00  0.00           O  
ATOM    650  CB  GLN A 542      10.159   8.577  -3.122  1.00  0.00           C  
ATOM    651  CG  GLN A 542      10.976   7.551  -3.894  1.00  0.00           C  
ATOM    652  CD  GLN A 542      12.429   7.957  -4.058  1.00  0.00           C  
ATOM    653  OE1 GLN A 542      13.323   7.112  -4.088  1.00  0.00           O  
ATOM    654  NE2 GLN A 542      12.675   9.250  -4.196  1.00  0.00           N  
ATOM    655  H   GLN A 542      10.253   6.791  -1.317  1.00  0.00           H  
ATOM    656  HA  GLN A 542      11.694   9.184  -1.751  1.00  0.00           H  
ATOM    657  HB2 GLN A 542       9.140   8.225  -3.065  1.00  0.00           H  
ATOM    658  HB3 GLN A 542      10.180   9.508  -3.670  1.00  0.00           H  
ATOM    659  HG2 GLN A 542      10.941   6.610  -3.363  1.00  0.00           H  
ATOM    660  HG3 GLN A 542      10.538   7.425  -4.874  1.00  0.00           H  
ATOM    661 HE21 GLN A 542      11.915   9.869  -4.194  1.00  0.00           H  
ATOM    662 HE22 GLN A 542      13.611   9.537  -4.277  1.00  0.00           H  
ATOM    663  N   SER A 543      10.212  11.144  -1.107  1.00  0.00           N  
ATOM    664  CA  SER A 543       9.522  12.213  -0.402  1.00  0.00           C  
ATOM    665  C   SER A 543       8.198  12.544  -1.085  1.00  0.00           C  
ATOM    666  O   SER A 543       8.137  13.388  -1.981  1.00  0.00           O  
ATOM    667  CB  SER A 543      10.413  13.453  -0.326  1.00  0.00           C  
ATOM    668  OG  SER A 543      11.671  13.137   0.251  1.00  0.00           O  
ATOM    669  H   SER A 543      10.971  11.369  -1.692  1.00  0.00           H  
ATOM    670  HA  SER A 543       9.318  11.865   0.601  1.00  0.00           H  
ATOM    671  HB2 SER A 543      10.575  13.842  -1.320  1.00  0.00           H  
ATOM    672  HB3 SER A 543       9.931  14.206   0.281  1.00  0.00           H  
ATOM    673  HG  SER A 543      11.632  12.255   0.640  1.00  0.00           H  
ATOM    674  N   ALA A 544       7.145  11.866  -0.654  1.00  0.00           N  
ATOM    675  CA  ALA A 544       5.815  12.052  -1.208  1.00  0.00           C  
ATOM    676  C   ALA A 544       4.774  11.479  -0.255  1.00  0.00           C  
ATOM    677  O   ALA A 544       4.077  12.273   0.406  1.00  0.00           O  
ATOM    678  CB  ALA A 544       5.703  11.408  -2.581  1.00  0.00           C  
ATOM    679  OXT ALA A 544       4.691  10.237  -0.136  1.00  0.00           O  
ATOM    680  H   ALA A 544       7.268  11.218   0.080  1.00  0.00           H  
ATOM    681  HA  ALA A 544       5.644  13.113  -1.315  1.00  0.00           H  
ATOM    682  HB1 ALA A 544       5.890  10.348  -2.498  1.00  0.00           H  
ATOM    683  HB2 ALA A 544       4.710  11.569  -2.973  1.00  0.00           H  
ATOM    684  HB3 ALA A 544       6.429  11.851  -3.248  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.614  -5.426  -1.184  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.141   2.797   1.604  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 498     -19.543   8.401  -0.308  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -18.273   8.067   0.378  1.00  0.00           C  
ATOM      3  C   GLY A 498     -18.048   6.573   0.453  1.00  0.00           C  
ATOM      4  O   GLY A 498     -18.755   5.808  -0.209  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -19.542   8.005  -1.273  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -19.658   9.436  -0.366  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -20.349   8.002   0.219  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -17.454   8.519  -0.162  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -18.300   8.471   1.379  1.00  0.00           H  
ATOM     10  N   ALA A 499     -17.070   6.166   1.267  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -16.687   4.757   1.430  1.00  0.00           C  
ATOM     12  C   ALA A 499     -16.075   4.179   0.156  1.00  0.00           C  
ATOM     13  O   ALA A 499     -16.545   4.438  -0.953  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -17.862   3.905   1.890  1.00  0.00           C  
ATOM     15  H   ALA A 499     -16.581   6.844   1.786  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -15.937   4.721   2.208  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -18.287   4.327   2.788  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -18.611   3.877   1.114  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -17.517   2.900   2.091  1.00  0.00           H  
ATOM     20  N   MET A 500     -15.017   3.392   0.333  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.286   2.789  -0.781  1.00  0.00           C  
ATOM     22  C   MET A 500     -13.787   3.863  -1.746  1.00  0.00           C  
ATOM     23  O   MET A 500     -13.772   3.673  -2.963  1.00  0.00           O  
ATOM     24  CB  MET A 500     -15.137   1.747  -1.524  1.00  0.00           C  
ATOM     25  CG  MET A 500     -15.319   0.438  -0.764  1.00  0.00           C  
ATOM     26  SD  MET A 500     -16.462   0.565   0.628  1.00  0.00           S  
ATOM     27  CE  MET A 500     -18.022   0.761  -0.230  1.00  0.00           C  
ATOM     28  H   MET A 500     -14.712   3.209   1.248  1.00  0.00           H  
ATOM     29  HA  MET A 500     -13.428   2.293  -0.358  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -16.115   2.165  -1.713  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -14.664   1.524  -2.470  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -15.697  -0.306  -1.449  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -14.355   0.119  -0.393  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -18.194  -0.095  -0.866  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -18.822   0.841   0.491  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -17.990   1.657  -0.834  1.00  0.00           H  
ATOM     37  N   GLU A 501     -13.376   4.988  -1.175  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -12.862   6.125  -1.934  1.00  0.00           C  
ATOM     39  C   GLU A 501     -11.387   5.932  -2.265  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.755   6.778  -2.896  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -13.074   7.424  -1.162  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -14.540   7.751  -0.933  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -14.726   8.995  -0.101  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -14.658   8.896   1.141  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -14.945  10.074  -0.681  1.00  0.00           O  
ATOM     46  H   GLU A 501     -13.418   5.058  -0.196  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -13.417   6.175  -2.858  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -12.588   7.345  -0.200  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -12.628   8.236  -1.715  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -15.017   7.900  -1.890  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -15.005   6.921  -0.423  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.859   4.794  -1.861  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.443   4.522  -1.984  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.254   3.093  -2.459  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.000   2.200  -2.063  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.711   4.763  -0.654  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -9.267   3.978   0.531  1.00  0.00           C  
ATOM     58  CD  GLN A 502     -10.536   4.579   1.118  1.00  0.00           C  
ATOM     59  OE1 GLN A 502     -11.405   3.860   1.611  1.00  0.00           O  
ATOM     60  NE2 GLN A 502     -10.641   5.900   1.100  1.00  0.00           N  
ATOM     61  H   GLN A 502     -11.456   4.080  -1.542  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -9.054   5.192  -2.736  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.673   4.490  -0.778  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -8.767   5.816  -0.416  1.00  0.00           H  
ATOM     65  HG2 GLN A 502      -9.484   2.972   0.206  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -8.513   3.945   1.305  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -9.899   6.421   0.717  1.00  0.00           H  
ATOM     68 HE22 GLN A 502     -11.455   6.305   1.470  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.282   2.879  -3.325  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.063   1.565  -3.892  1.00  0.00           C  
ATOM     71  C   SER A 503      -6.788   0.943  -3.346  1.00  0.00           C  
ATOM     72  O   SER A 503      -5.742   1.586  -3.313  1.00  0.00           O  
ATOM     73  CB  SER A 503      -7.975   1.665  -5.414  1.00  0.00           C  
ATOM     74  OG  SER A 503      -9.023   2.464  -5.942  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.693   3.624  -3.589  1.00  0.00           H  
ATOM     76  HA  SER A 503      -8.899   0.941  -3.622  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -7.028   2.109  -5.685  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -8.042   0.675  -5.840  1.00  0.00           H  
ATOM     79  HG  SER A 503      -8.680   2.971  -6.696  1.00  0.00           H  
ATOM     80  N   CYS A 504      -6.889  -0.300  -2.901  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -5.722  -1.059  -2.514  1.00  0.00           C  
ATOM     82  C   CYS A 504      -4.816  -1.202  -3.723  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.226  -1.735  -4.756  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.146  -2.428  -1.994  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.794  -3.460  -1.347  1.00  0.00           S  
ATOM     86  H   CYS A 504      -7.778  -0.720  -2.836  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.200  -0.528  -1.734  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -6.857  -2.291  -1.194  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.620  -2.975  -2.795  1.00  0.00           H  
ATOM     90  N   VAL A 505      -3.595  -0.710  -3.589  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -2.657  -0.673  -4.702  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.308  -2.082  -5.178  1.00  0.00           C  
ATOM     93  O   VAL A 505      -1.804  -2.267  -6.288  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.368   0.104  -4.325  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.571  -0.637  -3.263  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -0.512   0.381  -5.553  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.324  -0.335  -2.720  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.138  -0.145  -5.513  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -1.663   1.056  -3.908  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.296  -1.614  -3.634  1.00  0.00           H  
ATOM    101 HG12 VAL A 505       0.320  -0.078  -3.024  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.176  -0.747  -2.375  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.083   0.959  -6.263  1.00  0.00           H  
ATOM    104 HG22 VAL A 505       0.366   0.934  -5.262  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.215  -0.555  -6.005  1.00  0.00           H  
ATOM    106  N   ASN A 506      -2.592  -3.080  -4.348  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -2.287  -4.453  -4.707  1.00  0.00           C  
ATOM    108  C   ASN A 506      -3.508  -5.190  -5.250  1.00  0.00           C  
ATOM    109  O   ASN A 506      -3.379  -5.983  -6.185  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -1.687  -5.210  -3.519  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -1.389  -6.660  -3.855  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -0.397  -6.962  -4.514  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -2.222  -7.568  -3.370  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.004  -2.892  -3.475  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -1.547  -4.418  -5.492  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -0.765  -4.732  -3.224  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -2.381  -5.185  -2.693  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -2.976  -7.259  -2.815  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -2.059  -8.508  -3.585  1.00  0.00           H  
ATOM    120  N   CYS A 507      -4.696  -4.942  -4.700  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -5.858  -5.678  -5.165  1.00  0.00           C  
ATOM    122  C   CYS A 507      -6.997  -4.762  -5.663  1.00  0.00           C  
ATOM    123  O   CYS A 507      -7.190  -4.634  -6.875  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -6.330  -6.695  -4.108  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -7.138  -6.018  -2.621  1.00  0.00           S  
ATOM    126  H   CYS A 507      -4.788  -4.260  -4.003  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -5.520  -6.243  -6.023  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.036  -7.365  -4.571  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -5.475  -7.269  -3.778  1.00  0.00           H  
ATOM    130  N   GLY A 508      -7.741  -4.110  -4.767  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -8.902  -3.338  -5.217  1.00  0.00           C  
ATOM    132  C   GLY A 508      -9.383  -2.283  -4.229  1.00  0.00           C  
ATOM    133  O   GLY A 508      -8.844  -2.151  -3.139  1.00  0.00           O  
ATOM    134  H   GLY A 508      -7.507  -4.154  -3.810  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -8.646  -2.845  -6.143  1.00  0.00           H  
ATOM    136  HA3 GLY A 508      -9.713  -4.024  -5.409  1.00  0.00           H  
ATOM    137  N   ARG A 509     -10.421  -1.535  -4.637  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.012  -0.434  -3.847  1.00  0.00           C  
ATOM    139  C   ARG A 509     -11.447  -0.844  -2.432  1.00  0.00           C  
ATOM    140  O   ARG A 509     -11.864   0.000  -1.642  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -12.201   0.164  -4.595  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -13.367  -0.791  -4.760  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -14.428  -0.208  -5.674  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -14.955   1.069  -5.182  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -16.254   1.352  -5.074  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -17.167   0.445  -5.400  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -16.641   2.552  -4.652  1.00  0.00           N  
ATOM    148  H   ARG A 509     -10.782  -1.691  -5.537  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -10.260   0.332  -3.759  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -12.550   1.031  -4.057  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -11.873   0.470  -5.579  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -13.006  -1.716  -5.186  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -13.806  -0.986  -3.793  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -13.984  -0.050  -6.643  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -15.239  -0.914  -5.759  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -14.300   1.761  -4.936  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -16.885  -0.464  -5.739  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -18.143   0.658  -5.301  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -15.955   3.250  -4.418  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -17.617   2.767  -4.569  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.394  -2.137  -2.143  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.670  -2.674  -0.807  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.726  -2.086   0.266  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.816  -2.443   1.443  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.555  -4.201  -0.834  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -12.233  -4.896   0.339  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -13.722  -4.616   0.404  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -14.380  -4.626  -0.658  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -14.243  -4.406   1.521  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.182  -2.759  -2.867  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.681  -2.406  -0.555  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -12.002  -4.568  -1.746  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -10.510  -4.468  -0.825  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -12.088  -5.961   0.239  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -11.776  -4.555   1.255  1.00  0.00           H  
ATOM    176  N   ALA A 511      -9.810  -1.216  -0.164  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.799  -0.612   0.703  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.373  -0.084   2.019  1.00  0.00           C  
ATOM    179  O   ALA A 511     -10.537   0.315   2.104  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.094   0.514  -0.034  1.00  0.00           C  
ATOM    181  H   ALA A 511      -9.836  -0.947  -1.102  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -8.061  -1.370   0.926  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -7.705   0.145  -0.971  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -8.794   1.313  -0.225  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.279   0.886   0.571  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.519  -0.062   3.031  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.913   0.348   4.375  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.697   0.754   5.213  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.802   1.601   6.099  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.673  -0.784   5.075  1.00  0.00           C  
ATOM    191  CG  MET A 512     -10.178  -0.412   6.462  1.00  0.00           C  
ATOM    192  SD  MET A 512     -11.321   0.985   6.438  1.00  0.00           S  
ATOM    193  CE  MET A 512     -11.645   1.186   8.190  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.591  -0.316   2.860  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.569   1.202   4.288  1.00  0.00           H  
ATOM    196  HB2 MET A 512     -10.523  -1.062   4.469  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -9.016  -1.637   5.172  1.00  0.00           H  
ATOM    198  HG2 MET A 512     -10.684  -1.266   6.887  1.00  0.00           H  
ATOM    199  HG3 MET A 512      -9.330  -0.155   7.079  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -10.720   1.401   8.703  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -12.337   2.003   8.338  1.00  0.00           H  
ATOM    202  HE3 MET A 512     -12.072   0.276   8.584  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.538   0.180   4.913  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.354   0.412   5.725  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.222   0.971   4.870  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.078   0.609   3.706  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.925  -0.882   6.417  1.00  0.00           C  
ATOM    208  OG  SER A 513      -5.972  -1.385   7.230  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.461  -0.338   4.092  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.614   1.149   6.468  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -4.675  -1.623   5.671  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -4.064  -0.688   7.039  1.00  0.00           H  
ATOM    213  HG  SER A 513      -6.395  -2.127   6.786  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.429   1.860   5.443  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.322   2.464   4.718  1.00  0.00           C  
ATOM    216  C   GLU A 514      -1.003   1.810   5.116  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.878   1.236   6.203  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.260   3.971   4.992  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -1.988   4.317   6.447  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -1.905   5.810   6.702  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -1.955   6.598   5.736  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -1.798   6.206   7.883  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.586   2.116   6.374  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.488   2.301   3.663  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.474   4.401   4.390  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.202   4.418   4.708  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -2.783   3.910   7.053  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.050   3.867   6.740  1.00  0.00           H  
ATOM    229  N   CYS A 515      -0.038   1.881   4.215  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.315   1.434   4.491  1.00  0.00           C  
ATOM    231  C   CYS A 515       1.987   2.400   5.445  1.00  0.00           C  
ATOM    232  O   CYS A 515       2.010   3.602   5.213  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.120   1.340   3.194  1.00  0.00           C  
ATOM    234  SG  CYS A 515       3.929   1.417   3.421  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.234   2.271   3.341  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.293   0.472   4.991  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       1.892   0.403   2.708  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       1.834   2.154   2.543  1.00  0.00           H  
ATOM    239  N   THR A 516       2.503   1.870   6.546  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.291   2.658   7.462  1.00  0.00           C  
ATOM    241  C   THR A 516       4.674   2.870   6.864  1.00  0.00           C  
ATOM    242  O   THR A 516       5.407   1.915   6.607  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.409   1.963   8.832  1.00  0.00           C  
ATOM    244  OG1 THR A 516       2.102   1.611   9.313  1.00  0.00           O  
ATOM    245  CG2 THR A 516       4.097   2.866   9.844  1.00  0.00           C  
ATOM    246  H   THR A 516       2.361   0.931   6.739  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.807   3.614   7.596  1.00  0.00           H  
ATOM    248  HB  THR A 516       3.996   1.065   8.714  1.00  0.00           H  
ATOM    249  HG1 THR A 516       1.812   0.790   8.886  1.00  0.00           H  
ATOM    250 HG21 THR A 516       3.513   3.766   9.978  1.00  0.00           H  
ATOM    251 HG22 THR A 516       4.185   2.350  10.788  1.00  0.00           H  
ATOM    252 HG23 THR A 516       5.082   3.127   9.484  1.00  0.00           H  
ATOM    253  N   GLY A 517       5.029   4.124   6.658  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.237   4.440   5.930  1.00  0.00           C  
ATOM    255  C   GLY A 517       5.991   5.510   4.895  1.00  0.00           C  
ATOM    256  O   GLY A 517       6.749   6.480   4.796  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.487   4.842   7.045  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       6.989   4.785   6.625  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.595   3.549   5.435  1.00  0.00           H  
ATOM    260  N   CYS A 518       4.923   5.348   4.132  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.530   6.360   3.174  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.040   6.634   3.320  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.333   5.888   3.981  1.00  0.00           O  
ATOM    264  CB  CYS A 518       4.844   5.907   1.748  1.00  0.00           C  
ATOM    265  SG  CYS A 518       3.830   4.492   1.198  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.378   4.536   4.224  1.00  0.00           H  
ATOM    267  HA  CYS A 518       5.082   7.251   3.422  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       4.660   6.726   1.070  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       5.882   5.617   1.679  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.564   7.719   2.744  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.133   7.965   2.712  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.698   8.300   1.303  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.286   9.006   1.096  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.746   9.090   3.671  1.00  0.00           C  
ATOM    275  CG  HIS A 519       1.147   8.814   5.081  1.00  0.00           C  
ATOM    276  ND1 HIS A 519       0.296   8.285   6.027  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       2.336   8.982   5.696  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.946   8.144   7.164  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       2.187   8.559   6.993  1.00  0.00           N  
ATOM    280  H   HIS A 519       3.182   8.380   2.357  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.637   7.057   3.020  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       1.229  10.005   3.360  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.325   9.225   3.647  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.646   8.020   5.877  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       3.243   9.355   5.237  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.533   7.754   8.085  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.932   8.383   7.622  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.442   7.801   0.326  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.116   8.065  -1.061  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.166   7.008  -1.606  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.594   7.277  -2.540  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.380   8.135  -1.927  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.178   6.840  -1.981  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.166   6.839  -3.142  1.00  0.00           C  
ATOM    295  CE  LYS A 520       3.441   6.954  -4.480  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       4.373   7.000  -5.637  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.231   7.255   0.536  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.618   9.022  -1.099  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.096   8.394  -2.934  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.024   8.909  -1.538  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.723   6.728  -1.056  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.494   6.013  -2.102  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       4.841   7.676  -3.032  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       4.727   5.915  -3.122  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       2.792   6.099  -4.593  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       2.846   7.855  -4.475  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       4.996   6.163  -5.634  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       3.830   7.008  -6.530  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       4.957   7.861  -5.598  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.199   5.802  -1.037  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.629   4.702  -1.515  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.378   4.049  -0.358  1.00  0.00           C  
ATOM    313  O   VAL A 521      -0.986   4.178   0.801  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.207   3.615  -2.235  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       0.860   4.167  -3.493  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.258   3.034  -1.297  1.00  0.00           C  
ATOM    317  H   VAL A 521       0.762   5.644  -0.245  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -1.346   5.103  -2.215  1.00  0.00           H  
ATOM    319  HB  VAL A 521      -0.459   2.817  -2.528  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       1.505   4.991  -3.231  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       1.441   3.391  -3.965  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.096   4.510  -4.176  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.772   2.570  -0.451  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       1.842   2.294  -1.824  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       1.908   3.823  -0.950  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.455   3.355  -0.684  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.251   2.670   0.325  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.434   1.201  -0.024  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.325   0.798  -1.182  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.626   3.329   0.512  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.999   4.273  -0.611  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.795   5.481  -0.514  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -5.519   3.727  -1.693  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.718   3.290  -1.626  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.714   2.718   1.260  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.382   2.557   0.561  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.627   3.885   1.439  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.632   2.746  -1.715  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -5.780   4.321  -2.436  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.704   0.419   1.007  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.929  -1.008   0.869  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.250  -1.360   1.530  1.00  0.00           C  
ATOM    343  O   TYR A 523      -5.982  -0.475   1.975  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.810  -1.820   1.533  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.438  -1.653   0.916  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.634  -0.568   1.233  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.942  -2.596   0.026  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.627  -0.429   0.686  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.317  -2.463  -0.527  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.096  -1.376  -0.195  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.354  -1.241  -0.731  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.811   0.833   1.891  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -3.980  -1.242  -0.186  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.736  -1.527   2.569  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -3.068  -2.869   1.485  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.003   0.175   1.925  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -1.557  -3.448  -0.233  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       1.237   0.423   0.946  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       0.683  -3.208  -1.217  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.356  -1.558  -1.651  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.535  -2.642   1.644  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.762  -3.082   2.277  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.431  -3.786   3.583  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.111  -3.611   4.596  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.533  -4.024   1.353  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -6.689  -5.609   1.044  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.884  -3.308   1.351  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.367  -2.212   2.485  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.493  -4.245   1.797  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.683  -3.540   0.400  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.360  -4.565   3.545  1.00  0.00           N  
ATOM    372  CA  SER A 525      -4.931  -5.370   4.671  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.409  -5.416   4.709  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.754  -4.959   3.769  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.501  -6.788   4.536  1.00  0.00           C  
ATOM    376  OG  SER A 525      -5.326  -7.285   3.216  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.823  -4.611   2.727  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.301  -4.917   5.578  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -4.989  -7.448   5.219  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -6.555  -6.778   4.768  1.00  0.00           H  
ATOM    381  HG  SER A 525      -5.811  -6.721   2.590  1.00  0.00           H  
ATOM    382  N   THR A 526      -2.847  -5.969   5.771  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.402  -6.101   5.880  1.00  0.00           C  
ATOM    384  C   THR A 526      -0.884  -7.152   4.894  1.00  0.00           C  
ATOM    385  O   THR A 526       0.276  -7.114   4.477  1.00  0.00           O  
ATOM    386  CB  THR A 526      -0.988  -6.472   7.320  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -1.555  -5.531   8.241  1.00  0.00           O  
ATOM    388  CG2 THR A 526       0.528  -6.482   7.475  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.415  -6.297   6.505  1.00  0.00           H  
ATOM    390  HA  THR A 526      -0.962  -5.143   5.633  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.365  -7.460   7.544  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -2.482  -5.765   8.405  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.924  -5.511   7.214  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.784  -6.713   8.498  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.953  -7.231   6.821  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.759  -8.073   4.502  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.399  -9.120   3.556  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.955  -8.534   2.216  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.112  -8.888   1.712  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.583 -10.071   3.351  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -2.404 -11.004   2.188  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -1.644 -12.155   2.311  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -2.984 -10.715   0.965  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -1.468 -13.003   1.236  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -2.808 -11.557  -0.116  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -2.049 -12.704   0.021  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.663  -8.066   4.888  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.576  -9.676   3.981  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.714 -10.669   4.241  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.476  -9.489   3.179  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -1.188 -12.390   3.262  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -3.582  -9.818   0.865  1.00  0.00           H  
ATOM    413  HE1 PHE A 527      -0.873 -13.899   1.345  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -3.261 -11.319  -1.067  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -1.908 -13.364  -0.822  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.747  -7.626   1.648  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.358  -6.988   0.395  1.00  0.00           C  
ATOM    418  C   CYS A 528      -0.116  -6.134   0.618  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.746  -6.039  -0.248  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.476  -6.126  -0.195  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.892  -7.024  -0.922  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.588  -7.373   2.084  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -1.110  -7.785  -0.289  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.869  -5.491   0.583  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.056  -5.503  -0.970  1.00  0.00           H  
ATOM    426  N   GLN A 529      -0.040  -5.517   1.795  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.073  -4.636   2.142  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.404  -5.380   2.036  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.355  -4.887   1.427  1.00  0.00           O  
ATOM    430  CB  GLN A 529       0.876  -4.088   3.566  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.166  -3.688   4.268  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.504  -2.230   4.074  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       2.094  -1.388   4.871  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       3.245  -1.922   3.021  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.738  -5.683   2.460  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.064  -3.820   1.437  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.245  -3.208   3.516  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.384  -4.839   4.164  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       2.061  -3.879   5.326  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       2.976  -4.285   3.873  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       3.534  -2.650   2.428  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       3.470  -0.974   2.875  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.460  -6.564   2.636  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.679  -7.364   2.623  1.00  0.00           C  
ATOM    445  C   ARG A 530       3.895  -7.983   1.242  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.025  -8.194   0.806  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.634  -8.444   3.706  1.00  0.00           C  
ATOM    448  CG  ARG A 530       4.991  -9.068   4.002  1.00  0.00           C  
ATOM    449  CD  ARG A 530       4.883 -10.194   5.017  1.00  0.00           C  
ATOM    450  NE  ARG A 530       4.220 -11.370   4.461  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       3.548 -12.263   5.183  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       3.363 -12.069   6.485  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       3.036 -13.337   4.593  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.645  -6.916   3.060  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.492  -6.682   2.825  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       3.255  -8.008   4.619  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       2.964  -9.229   3.388  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       5.403  -9.463   3.085  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       5.648  -8.304   4.393  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       5.877 -10.472   5.336  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       4.318  -9.843   5.867  1.00  0.00           H  
ATOM    462  HE  ARG A 530       4.308 -11.519   3.483  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       3.728 -11.241   6.931  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       2.867 -12.748   7.035  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       3.155 -13.474   3.601  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       2.532 -14.021   5.134  1.00  0.00           H  
ATOM    467  N   LYS A 531       2.793  -8.259   0.558  1.00  0.00           N  
ATOM    468  CA  LYS A 531       2.834  -8.880  -0.758  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.379  -7.897  -1.795  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.206  -8.255  -2.634  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.420  -9.355  -1.125  1.00  0.00           C  
ATOM    472  CG  LYS A 531       1.319 -10.214  -2.380  1.00  0.00           C  
ATOM    473  CD  LYS A 531       1.232  -9.376  -3.645  1.00  0.00           C  
ATOM    474  CE  LYS A 531       0.940 -10.232  -4.865  1.00  0.00           C  
ATOM    475  NZ  LYS A 531       0.690  -9.400  -6.071  1.00  0.00           N  
ATOM    476  H   LYS A 531       1.923  -8.041   0.956  1.00  0.00           H  
ATOM    477  HA  LYS A 531       3.492  -9.734  -0.703  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       1.028  -9.929  -0.301  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       0.796  -8.483  -1.265  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       2.191 -10.844  -2.441  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       0.432 -10.829  -2.307  1.00  0.00           H  
ATOM    482  HD2 LYS A 531       0.441  -8.652  -3.531  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       2.174  -8.864  -3.791  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       1.789 -10.874  -5.050  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       0.068 -10.839  -4.668  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531       1.522  -8.807  -6.279  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531       0.502 -10.013  -6.895  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531      -0.136  -8.785  -5.916  1.00  0.00           H  
ATOM    489  N   ASP A 532       2.924  -6.653  -1.714  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.376  -5.588  -2.604  1.00  0.00           C  
ATOM    491  C   ASP A 532       4.751  -5.067  -2.188  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.428  -4.381  -2.954  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.358  -4.442  -2.574  1.00  0.00           C  
ATOM    494  CG  ASP A 532       2.647  -3.353  -3.590  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       2.620  -3.647  -4.804  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       2.868  -2.195  -3.177  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.222  -6.439  -1.057  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.427  -5.972  -3.613  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.376  -4.841  -2.773  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.363  -3.996  -1.588  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.180  -5.471  -0.996  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.403  -4.950  -0.379  1.00  0.00           C  
ATOM    503  C   TRP A 533       7.648  -5.208  -1.228  1.00  0.00           C  
ATOM    504  O   TRP A 533       8.617  -4.467  -1.154  1.00  0.00           O  
ATOM    505  CB  TRP A 533       6.603  -5.551   1.014  1.00  0.00           C  
ATOM    506  CG  TRP A 533       7.728  -4.906   1.759  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       8.899  -5.488   2.147  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       7.799  -3.538   2.176  1.00  0.00           C  
ATOM    509  NE1 TRP A 533       9.693  -4.566   2.785  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.040  -3.364   2.816  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       6.934  -2.443   2.073  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.439  -2.142   3.345  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.331  -1.230   2.601  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       8.576  -1.088   3.228  1.00  0.00           C  
ATOM    515  H   TRP A 533       4.650  -6.133  -0.507  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.284  -3.881  -0.263  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       5.699  -5.425   1.589  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       6.823  -6.604   0.919  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.150  -6.523   1.973  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      10.589  -4.742   3.161  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       5.970  -2.536   1.593  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.397  -2.014   3.824  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       6.679  -0.372   2.532  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       8.847  -0.123   3.628  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.615  -6.240  -2.043  1.00  0.00           N  
ATOM    526  CA  LYS A 534       8.790  -6.628  -2.821  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.111  -5.591  -3.890  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.278  -5.376  -4.214  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.596  -8.012  -3.429  1.00  0.00           C  
ATOM    530  CG  LYS A 534       8.327  -9.082  -2.387  1.00  0.00           C  
ATOM    531  CD  LYS A 534       8.018 -10.422  -3.027  1.00  0.00           C  
ATOM    532  CE  LYS A 534       7.751 -11.483  -1.973  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       7.315 -12.765  -2.581  1.00  0.00           N  
ATOM    534  H   LYS A 534       6.780  -6.734  -2.151  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.645  -6.634  -2.164  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       7.761  -7.983  -4.114  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.489  -8.283  -3.972  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       9.197  -9.186  -1.760  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       7.483  -8.776  -1.785  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       7.143 -10.320  -3.649  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       8.859 -10.728  -3.631  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       8.655 -11.651  -1.409  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       6.976 -11.124  -1.312  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       8.037 -13.112  -3.248  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534       7.169 -13.484  -1.837  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       6.418 -12.629  -3.096  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.101  -4.936  -4.424  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.342  -3.790  -5.293  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.321  -2.525  -4.478  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.098  -1.608  -4.672  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.266  -3.683  -6.361  1.00  0.00           C  
ATOM    552  CG  ASP A 535       7.539  -2.585  -7.367  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.339  -2.811  -8.299  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       6.935  -1.503  -7.248  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.180  -5.225  -4.240  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.309  -3.916  -5.750  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       7.196  -4.609  -6.878  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.322  -3.474  -5.883  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.423  -2.504  -3.544  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.118  -1.305  -2.825  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.281  -0.874  -1.940  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.482   0.305  -1.736  1.00  0.00           O  
ATOM    563  CB  HIS A 536       5.852  -1.508  -1.998  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.343  -0.265  -1.356  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       4.861   0.819  -2.064  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.233   0.057  -0.044  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.483   1.748  -1.176  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.686   1.317   0.045  1.00  0.00           N  
ATOM    569  H   HIS A 536       6.936  -3.318  -3.339  1.00  0.00           H  
ATOM    570  HA  HIS A 536       6.936  -0.537  -3.568  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.072  -1.893  -2.638  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.055  -2.226  -1.218  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       4.781   0.881  -3.042  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.510  -0.560   0.796  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.070   2.714  -1.432  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.045  -1.826  -1.418  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.141  -1.495  -0.502  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.168  -0.568  -1.154  1.00  0.00           C  
ATOM    579  O   GLN A 537      11.688   0.339  -0.505  1.00  0.00           O  
ATOM    580  CB  GLN A 537      10.829  -2.759   0.019  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.484  -3.596  -1.066  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.068  -4.885  -0.529  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.242  -4.947  -0.168  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.246  -5.918  -0.457  1.00  0.00           N  
ATOM    585  H   GLN A 537       8.860  -2.772  -1.637  1.00  0.00           H  
ATOM    586  HA  GLN A 537       9.704  -0.963   0.330  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.590  -2.472   0.729  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.095  -3.371   0.522  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      10.746  -3.833  -1.824  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.277  -3.015  -1.505  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.320  -5.792  -0.745  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      11.598  -6.767  -0.117  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.452  -0.778  -2.435  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.427   0.055  -3.123  1.00  0.00           C  
ATOM    595  C   HIS A 538      11.820   1.408  -3.482  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.548   2.371  -3.730  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.016  -0.640  -4.370  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.150  -0.630  -5.599  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.082   0.470  -6.420  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.351  -1.600  -6.101  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.251   0.144  -7.393  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      10.785  -1.102  -7.244  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.011  -1.509  -2.913  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.238   0.255  -2.439  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      13.945  -0.155  -4.629  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.221  -1.671  -4.123  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.143  -2.560  -5.653  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      10.953   0.812  -8.187  1.00  0.00           H  
ATOM    609  HE2 HIS A 538      10.000  -1.479  -7.702  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.494   1.495  -3.496  1.00  0.00           N  
ATOM    611  CA  ILE A 539       9.840   2.764  -3.783  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.539   3.525  -2.483  1.00  0.00           C  
ATOM    613  O   ILE A 539       9.766   4.733  -2.394  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.550   2.562  -4.644  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.280   2.369  -3.807  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       8.720   1.382  -5.583  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.550   3.660  -3.489  1.00  0.00           C  
ATOM    618  H   ILE A 539       9.946   0.690  -3.337  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.533   3.357  -4.363  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.428   3.432  -5.255  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.602   1.734  -4.347  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.540   1.895  -2.871  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       8.928   0.491  -5.007  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       7.814   1.240  -6.151  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.542   1.573  -6.257  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.269   4.151  -4.408  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.664   3.442  -2.912  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.200   4.308  -2.920  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.016   2.803  -1.498  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.635   3.381  -0.220  1.00  0.00           C  
ATOM    631  C   CYS A 540       9.805   4.122   0.426  1.00  0.00           C  
ATOM    632  O   CYS A 540      10.878   3.564   0.674  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.154   2.271   0.716  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.122   2.861   2.097  1.00  0.00           S  
ATOM    635  H   CYS A 540       8.854   1.840  -1.641  1.00  0.00           H  
ATOM    636  HA  CYS A 540       7.818   4.074  -0.362  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.569   1.559   0.150  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.013   1.768   1.136  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.565   5.391   0.673  1.00  0.00           N  
ATOM    640  CA  GLY A 541      10.581   6.258   1.223  1.00  0.00           C  
ATOM    641  C   GLY A 541      10.445   7.647   0.666  1.00  0.00           C  
ATOM    642  O   GLY A 541      10.670   8.641   1.359  1.00  0.00           O  
ATOM    643  H   GLY A 541       8.655   5.732   0.512  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      10.473   6.295   2.298  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      11.555   5.869   0.976  1.00  0.00           H  
ATOM    646  N   GLN A 542      10.052   7.709  -0.590  1.00  0.00           N  
ATOM    647  CA  GLN A 542       9.786   8.971  -1.247  1.00  0.00           C  
ATOM    648  C   GLN A 542       8.285   9.159  -1.393  1.00  0.00           C  
ATOM    649  O   GLN A 542       7.526   8.192  -1.355  1.00  0.00           O  
ATOM    650  CB  GLN A 542      10.460   9.012  -2.619  1.00  0.00           C  
ATOM    651  CG  GLN A 542      11.972   8.874  -2.552  1.00  0.00           C  
ATOM    652  CD  GLN A 542      12.619   8.758  -3.919  1.00  0.00           C  
ATOM    653  OE1 GLN A 542      13.755   9.185  -4.117  1.00  0.00           O  
ATOM    654  NE2 GLN A 542      11.909   8.170  -4.868  1.00  0.00           N  
ATOM    655  H   GLN A 542       9.924   6.872  -1.090  1.00  0.00           H  
ATOM    656  HA  GLN A 542      10.185   9.763  -0.629  1.00  0.00           H  
ATOM    657  HB2 GLN A 542      10.071   8.205  -3.222  1.00  0.00           H  
ATOM    658  HB3 GLN A 542      10.226   9.952  -3.096  1.00  0.00           H  
ATOM    659  HG2 GLN A 542      12.376   9.743  -2.053  1.00  0.00           H  
ATOM    660  HG3 GLN A 542      12.212   7.989  -1.980  1.00  0.00           H  
ATOM    661 HE21 GLN A 542      11.013   7.841  -4.644  1.00  0.00           H  
ATOM    662 HE22 GLN A 542      12.310   8.078  -5.759  1.00  0.00           H  
ATOM    663  N   SER A 543       7.856  10.397  -1.558  1.00  0.00           N  
ATOM    664  CA  SER A 543       6.449  10.694  -1.745  1.00  0.00           C  
ATOM    665  C   SER A 543       6.216  11.273  -3.133  1.00  0.00           C  
ATOM    666  O   SER A 543       5.583  12.317  -3.292  1.00  0.00           O  
ATOM    667  CB  SER A 543       5.965  11.662  -0.664  1.00  0.00           C  
ATOM    668  OG  SER A 543       6.078  11.084   0.629  1.00  0.00           O  
ATOM    669  H   SER A 543       8.504  11.134  -1.559  1.00  0.00           H  
ATOM    670  HA  SER A 543       5.902   9.767  -1.659  1.00  0.00           H  
ATOM    671  HB2 SER A 543       6.563  12.560  -0.695  1.00  0.00           H  
ATOM    672  HB3 SER A 543       4.930  11.912  -0.843  1.00  0.00           H  
ATOM    673  HG  SER A 543       6.934  10.638   0.715  1.00  0.00           H  
ATOM    674  N   ALA A 544       6.750  10.593  -4.133  1.00  0.00           N  
ATOM    675  CA  ALA A 544       6.586  11.001  -5.514  1.00  0.00           C  
ATOM    676  C   ALA A 544       6.131   9.814  -6.344  1.00  0.00           C  
ATOM    677  O   ALA A 544       6.992   9.096  -6.886  1.00  0.00           O  
ATOM    678  CB  ALA A 544       7.884  11.580  -6.061  1.00  0.00           C  
ATOM    679  OXT ALA A 544       4.910   9.576  -6.411  1.00  0.00           O  
ATOM    680  H   ALA A 544       7.264   9.781  -3.939  1.00  0.00           H  
ATOM    681  HA  ALA A 544       5.827  11.770  -5.550  1.00  0.00           H  
ATOM    682  HB1 ALA A 544       8.657  10.826  -6.029  1.00  0.00           H  
ATOM    683  HB2 ALA A 544       7.735  11.899  -7.082  1.00  0.00           H  
ATOM    684  HB3 ALA A 544       8.181  12.428  -5.460  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.623  -5.543  -0.972  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       4.893   2.489   1.624  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 498     -14.896  -0.514   4.494  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -13.800  -0.055   3.608  1.00  0.00           C  
ATOM      3  C   GLY A 498     -13.817   1.447   3.437  1.00  0.00           C  
ATOM      4  O   GLY A 498     -14.590   2.142   4.097  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -14.953  -1.555   4.491  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -15.809  -0.124   4.169  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -14.724  -0.191   5.470  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -12.855  -0.348   4.038  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -13.908  -0.524   2.640  1.00  0.00           H  
ATOM     10  N   ALA A 499     -12.964   1.952   2.564  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -12.945   3.368   2.254  1.00  0.00           C  
ATOM     12  C   ALA A 499     -12.980   3.566   0.753  1.00  0.00           C  
ATOM     13  O   ALA A 499     -12.065   3.152   0.049  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -11.712   4.030   2.841  1.00  0.00           C  
ATOM     15  H   ALA A 499     -12.319   1.355   2.115  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -13.821   3.826   2.693  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -10.827   3.579   2.419  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -11.726   5.086   2.606  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -11.711   3.898   3.912  1.00  0.00           H  
ATOM     20  N   MET A 500     -14.034   4.199   0.264  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.196   4.415  -1.166  1.00  0.00           C  
ATOM     22  C   MET A 500     -13.184   5.438  -1.673  1.00  0.00           C  
ATOM     23  O   MET A 500     -12.906   5.524  -2.871  1.00  0.00           O  
ATOM     24  CB  MET A 500     -15.623   4.881  -1.472  1.00  0.00           C  
ATOM     25  CG  MET A 500     -15.902   5.104  -2.952  1.00  0.00           C  
ATOM     26  SD  MET A 500     -17.591   5.650  -3.277  1.00  0.00           S  
ATOM     27  CE  MET A 500     -18.525   4.250  -2.661  1.00  0.00           C  
ATOM     28  H   MET A 500     -14.724   4.534   0.883  1.00  0.00           H  
ATOM     29  HA  MET A 500     -14.015   3.474  -1.660  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -16.316   4.137  -1.108  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -15.803   5.810  -0.950  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -15.222   5.857  -3.323  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -15.731   4.177  -3.481  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -18.317   4.112  -1.611  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -19.581   4.434  -2.797  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -18.241   3.360  -3.205  1.00  0.00           H  
ATOM     37  N   GLU A 501     -12.624   6.200  -0.744  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -11.656   7.231  -1.078  1.00  0.00           C  
ATOM     39  C   GLU A 501     -10.365   6.618  -1.611  1.00  0.00           C  
ATOM     40  O   GLU A 501      -9.607   7.277  -2.323  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -11.336   8.102   0.144  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -12.528   8.860   0.712  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -13.492   7.965   1.463  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -13.176   7.577   2.604  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -14.562   7.635   0.910  1.00  0.00           O  
ATOM     46  H   GLU A 501     -12.879   6.069   0.194  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -12.089   7.854  -1.846  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -10.941   7.468   0.924  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -10.580   8.823  -0.133  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -12.166   9.620   1.389  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -13.058   9.332  -0.102  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.119   5.358  -1.273  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -8.893   4.695  -1.684  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.177   3.296  -2.216  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.211   2.705  -1.921  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -7.903   4.628  -0.520  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -8.495   4.045   0.752  1.00  0.00           C  
ATOM     58  CD  GLN A 502      -7.497   3.999   1.890  1.00  0.00           C  
ATOM     59  OE1 GLN A 502      -6.824   2.993   2.108  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -7.378   5.104   2.602  1.00  0.00           N  
ATOM     61  H   GLN A 502     -10.786   4.856  -0.754  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -8.466   5.284  -2.474  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.060   4.018  -0.812  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -7.553   5.628  -0.304  1.00  0.00           H  
ATOM     65  HG2 GLN A 502      -9.335   4.651   1.055  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -8.833   3.039   0.548  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -7.934   5.878   2.350  1.00  0.00           H  
ATOM     68 HE22 GLN A 502      -6.747   5.110   3.350  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.276   2.787  -3.033  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.382   1.427  -3.527  1.00  0.00           C  
ATOM     71  C   SER A 503      -7.063   0.691  -3.337  1.00  0.00           C  
ATOM     72  O   SER A 503      -5.996   1.252  -3.576  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.797   1.436  -4.997  1.00  0.00           C  
ATOM     74  OG  SER A 503     -10.085   2.013  -5.145  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.514   3.336  -3.310  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.145   0.925  -2.949  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -8.085   2.015  -5.568  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -8.821   0.422  -5.370  1.00  0.00           H  
ATOM     79  HG  SER A 503     -10.424   2.266  -4.276  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.141  -0.558  -2.900  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -5.953  -1.362  -2.687  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.208  -1.502  -4.000  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.774  -1.946  -5.000  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.323  -2.748  -2.154  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.890  -3.807  -1.743  1.00  0.00           S  
ATOM     86  H   CYS A 504      -8.033  -0.956  -2.743  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.323  -0.863  -1.966  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -6.913  -2.635  -1.257  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.905  -3.264  -2.897  1.00  0.00           H  
ATOM     90  N   VAL A 505      -3.946  -1.114  -3.988  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -3.114  -1.184  -5.172  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.916  -2.639  -5.609  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.536  -2.915  -6.749  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.751  -0.497  -4.918  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.886  -1.313  -3.972  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -1.027  -0.220  -6.223  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.568  -0.740  -3.163  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.619  -0.649  -5.966  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -1.946   0.454  -4.443  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.743  -2.304  -4.376  1.00  0.00           H  
ATOM    101 HG12 VAL A 505       0.072  -0.829  -3.853  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.375  -1.383  -3.011  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.644   0.409  -6.846  1.00  0.00           H  
ATOM    104 HG22 VAL A 505      -0.094   0.280  -6.017  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.834  -1.151  -6.734  1.00  0.00           H  
ATOM    106  N   ASN A 506      -3.211  -3.570  -4.704  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -3.071  -4.985  -5.001  1.00  0.00           C  
ATOM    108  C   ASN A 506      -4.412  -5.584  -5.412  1.00  0.00           C  
ATOM    109  O   ASN A 506      -4.459  -6.492  -6.240  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -2.503  -5.738  -3.793  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -2.331  -7.225  -4.059  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -1.304  -7.659  -4.574  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -3.326  -8.018  -3.694  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.537  -3.298  -3.816  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -2.382  -5.079  -5.827  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -1.539  -5.325  -3.540  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -3.172  -5.616  -2.952  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -4.115  -7.612  -3.270  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -3.242  -8.980  -3.875  1.00  0.00           H  
ATOM    120  N   CYS A 507      -5.500  -5.062  -4.852  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -6.820  -5.621  -5.112  1.00  0.00           C  
ATOM    122  C   CYS A 507      -7.774  -4.574  -5.694  1.00  0.00           C  
ATOM    123  O   CYS A 507      -7.945  -4.494  -6.911  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -7.399  -6.208  -3.828  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -6.190  -7.140  -2.833  1.00  0.00           S  
ATOM    126  H   CYS A 507      -5.414  -4.284  -4.261  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -6.701  -6.415  -5.833  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.779  -5.407  -3.213  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -8.208  -6.878  -4.079  1.00  0.00           H  
ATOM    130  N   GLY A 508      -8.391  -3.769  -4.832  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.347  -2.786  -5.308  1.00  0.00           C  
ATOM    132  C   GLY A 508      -9.967  -1.953  -4.199  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.396  -1.821  -3.121  1.00  0.00           O  
ATOM    134  H   GLY A 508      -8.197  -3.843  -3.876  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -8.846  -2.122  -5.997  1.00  0.00           H  
ATOM    136  HA3 GLY A 508     -10.135  -3.301  -5.837  1.00  0.00           H  
ATOM    137  N   ARG A 509     -11.154  -1.411  -4.479  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.891  -0.493  -3.583  1.00  0.00           C  
ATOM    139  C   ARG A 509     -12.092  -1.001  -2.147  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.574  -0.258  -1.294  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -13.257  -0.183  -4.204  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -13.995  -1.425  -4.684  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -15.305  -1.080  -5.372  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -15.805  -2.200  -6.169  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -17.051  -2.308  -6.622  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -17.970  -1.404  -6.300  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -17.377  -3.340  -7.387  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.534  -1.569  -5.375  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -11.330   0.426  -3.538  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.871   0.313  -3.467  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -13.116   0.475  -5.049  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -13.367  -1.958  -5.381  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -14.203  -2.057  -3.831  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -16.040  -0.830  -4.620  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -15.147  -0.230  -6.020  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -15.158  -2.910  -6.404  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -17.731  -0.625  -5.705  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -18.906  -1.493  -6.645  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -16.687  -4.033  -7.618  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -18.316  -3.432  -7.744  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.750  -2.249  -1.880  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.856  -2.799  -0.531  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.832  -2.162   0.420  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.788  -2.489   1.606  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.691  -4.317  -0.568  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -12.081  -5.016   0.726  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -13.525  -4.779   1.108  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -14.411  -5.459   0.547  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -13.791  -3.930   1.982  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.425  -2.815  -2.608  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.841  -2.566  -0.172  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -12.304  -4.713  -1.362  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -10.657  -4.545  -0.776  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -11.927  -6.078   0.608  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -11.450  -4.649   1.519  1.00  0.00           H  
ATOM    176  N   ALA A 511      -9.999  -1.270  -0.119  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.963  -0.591   0.659  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.491  -0.020   1.970  1.00  0.00           C  
ATOM    179  O   ALA A 511     -10.644   0.414   2.066  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.325   0.519  -0.154  1.00  0.00           C  
ATOM    181  H   ALA A 511     -10.090  -1.061  -1.070  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -8.195  -1.317   0.883  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -7.993   0.125  -1.104  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -9.045   1.306  -0.321  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.476   0.914   0.384  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.621   0.001   2.966  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.991   0.433   4.308  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.757   0.757   5.155  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.841   1.530   6.111  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.830  -0.647   5.004  1.00  0.00           C  
ATOM    191  CG  MET A 512      -9.115  -1.982   5.159  1.00  0.00           C  
ATOM    192  SD  MET A 512     -10.114  -3.221   6.007  1.00  0.00           S  
ATOM    193  CE  MET A 512     -11.481  -3.389   4.861  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.699  -0.260   2.784  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.588   1.327   4.211  1.00  0.00           H  
ATOM    196  HB2 MET A 512     -10.099  -0.293   5.987  1.00  0.00           H  
ATOM    197  HB3 MET A 512     -10.731  -0.810   4.432  1.00  0.00           H  
ATOM    198  HG2 MET A 512      -8.864  -2.356   4.178  1.00  0.00           H  
ATOM    199  HG3 MET A 512      -8.208  -1.823   5.724  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -11.113  -3.753   3.914  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -12.200  -4.089   5.261  1.00  0.00           H  
ATOM    202  HE3 MET A 512     -11.953  -2.428   4.720  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.616   0.167   4.814  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.401   0.374   5.585  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.285   0.901   4.688  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.251   0.621   3.490  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.985  -0.923   6.278  1.00  0.00           C  
ATOM    208  OG  SER A 513      -6.042  -1.423   7.079  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.575  -0.365   3.999  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.619   1.129   6.327  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -4.734  -1.664   5.534  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -4.128  -0.737   6.908  1.00  0.00           H  
ATOM    213  HG  SER A 513      -6.615  -0.691   7.335  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.381   1.664   5.273  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.289   2.261   4.527  1.00  0.00           C  
ATOM    216  C   GLU A 514      -0.956   1.649   4.932  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.848   0.991   5.968  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.263   3.776   4.749  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.240   4.196   6.204  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -2.140   5.697   6.364  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -3.047   6.412   5.885  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -1.155   6.170   6.965  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.437   1.820   6.245  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.464   2.085   3.475  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.383   4.181   4.270  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.139   4.209   4.287  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -3.148   3.856   6.677  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.388   3.739   6.685  1.00  0.00           H  
ATOM    229  N   CYS A 515       0.046   1.861   4.102  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.396   1.418   4.392  1.00  0.00           C  
ATOM    231  C   CYS A 515       2.064   2.378   5.350  1.00  0.00           C  
ATOM    232  O   CYS A 515       2.106   3.577   5.112  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.218   1.311   3.104  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.026   1.325   3.363  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.121   2.348   3.274  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.363   0.465   4.893  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       1.968   0.388   2.604  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       1.971   2.143   2.459  1.00  0.00           H  
ATOM    239  N   THR A 516       2.552   1.846   6.463  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.361   2.615   7.379  1.00  0.00           C  
ATOM    241  C   THR A 516       4.771   2.740   6.812  1.00  0.00           C  
ATOM    242  O   THR A 516       5.440   1.734   6.555  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.405   1.949   8.764  1.00  0.00           C  
ATOM    244  OG1 THR A 516       2.075   1.607   9.176  1.00  0.00           O  
ATOM    245  CG2 THR A 516       4.031   2.878   9.790  1.00  0.00           C  
ATOM    246  H   THR A 516       2.373   0.912   6.670  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.925   3.599   7.478  1.00  0.00           H  
ATOM    248  HB  THR A 516       4.001   1.051   8.701  1.00  0.00           H  
ATOM    249  HG1 THR A 516       1.493   1.588   8.403  1.00  0.00           H  
ATOM    250 HG21 THR A 516       3.450   3.786   9.855  1.00  0.00           H  
ATOM    251 HG22 THR A 516       4.047   2.392  10.753  1.00  0.00           H  
ATOM    252 HG23 THR A 516       5.041   3.118   9.490  1.00  0.00           H  
ATOM    253  N   GLY A 517       5.214   3.966   6.628  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.457   4.210   5.934  1.00  0.00           C  
ATOM    255  C   GLY A 517       6.281   5.265   4.875  1.00  0.00           C  
ATOM    256  O   GLY A 517       7.175   6.078   4.640  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.707   4.722   7.006  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       7.201   4.540   6.646  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.792   3.295   5.469  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.118   5.257   4.242  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.775   6.281   3.281  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.293   6.602   3.399  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.524   5.817   3.939  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.100   5.822   1.861  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.026   4.471   1.271  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.468   4.547   4.435  1.00  0.00           H  
ATOM    267  HA  CYS A 518       5.348   7.156   3.536  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       4.983   6.654   1.183  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.122   5.473   1.825  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.892   7.758   2.926  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.478   8.094   2.901  1.00  0.00           C  
ATOM    272  C   HIS A 519       1.019   8.360   1.480  1.00  0.00           C  
ATOM    273  O   HIS A 519       0.147   9.198   1.250  1.00  0.00           O  
ATOM    274  CB  HIS A 519       1.186   9.308   3.790  1.00  0.00           C  
ATOM    275  CG  HIS A 519       1.336   9.026   5.250  1.00  0.00           C  
ATOM    276  ND1 HIS A 519       0.282   9.040   6.136  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       2.434   8.725   5.978  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.725   8.759   7.346  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       2.029   8.564   7.279  1.00  0.00           N  
ATOM    280  H   HIS A 519       3.555   8.404   2.602  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.932   7.243   3.284  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       1.869  10.105   3.537  1.00  0.00           H  
ATOM    283  HB3 HIS A 519       0.173   9.639   3.615  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.656   9.234   5.914  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       3.445   8.632   5.598  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.122   8.702   8.239  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.633   8.517   8.062  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.606   7.658   0.514  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.256   7.883  -0.876  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.413   6.742  -1.459  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.371   6.966  -2.382  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.524   8.094  -1.716  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.374   6.845  -1.900  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.666   7.154  -2.641  1.00  0.00           C  
ATOM    295  CE  LYS A 520       4.401   7.888  -3.948  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       5.649   8.432  -4.542  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.310   7.005   0.720  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.670   8.790  -0.916  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.234   8.447  -2.693  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.133   8.849  -1.240  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.615   6.438  -0.930  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.810   6.125  -2.466  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       5.294   7.769  -2.014  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       5.174   6.220  -2.860  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       3.953   7.198  -4.648  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       3.718   8.701  -3.757  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       6.325   7.663  -4.731  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       5.436   8.917  -5.442  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       6.090   9.116  -3.892  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.534   5.519  -0.931  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.188   4.379  -1.497  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.140   3.777  -0.472  1.00  0.00           C  
ATOM    313  O   VAL A 521      -0.957   3.944   0.737  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.758   3.263  -1.998  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.606   3.739  -3.172  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.635   2.759  -0.860  1.00  0.00           C  
ATOM    317  H   VAL A 521       1.072   5.370  -0.125  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -0.766   4.737  -2.339  1.00  0.00           H  
ATOM    319  HB  VAL A 521       0.151   2.438  -2.343  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       0.963   4.126  -3.950  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       2.277   4.512  -2.839  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       2.177   2.909  -3.561  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       1.011   2.322  -0.092  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       2.318   2.012  -1.236  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.195   3.583  -0.443  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.150   3.077  -0.966  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.186   2.513  -0.109  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.433   1.040  -0.419  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.351   0.604  -1.570  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.492   3.301  -0.241  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.563   4.109  -1.522  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.249   5.299  -1.541  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -4.953   3.466  -2.607  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.198   2.928  -1.941  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.840   2.580   0.911  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.322   2.610  -0.232  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.584   3.975   0.596  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.175   2.505  -2.529  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -4.993   3.963  -3.448  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.736   0.285   0.631  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.964  -1.151   0.526  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.304  -1.507   1.160  1.00  0.00           C  
ATOM    343  O   TYR A 523      -6.021  -0.630   1.646  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.845  -1.928   1.236  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.456  -1.719   0.664  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.642  -0.686   1.118  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.955  -2.564  -0.317  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.630  -0.503   0.606  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.317  -2.389  -0.829  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.104  -1.357  -0.367  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.372  -1.180  -0.870  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.854   0.721   1.506  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -3.983  -1.413  -0.522  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.820  -1.627   2.272  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -3.070  -2.985   1.185  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.015  -0.019   1.882  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -1.573  -3.374  -0.680  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       1.247   0.307   0.969  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       0.688  -3.057  -1.590  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.392  -1.424  -1.811  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.627  -2.795   1.198  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.908  -3.233   1.743  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.675  -4.195   2.898  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.611  -4.617   3.578  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.781  -3.888   0.661  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -7.433  -5.648   0.324  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.971  -3.464   0.915  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.418  -2.359   2.123  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.815  -3.818   0.963  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.651  -3.347  -0.266  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.412  -4.522   3.126  1.00  0.00           N  
ATOM    372  CA  SER A 525      -5.032  -5.453   4.165  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.534  -5.332   4.418  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.798  -4.817   3.573  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.379  -6.887   3.748  1.00  0.00           C  
ATOM    376  OG  SER A 525      -4.996  -7.821   4.745  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.700  -4.115   2.592  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.571  -5.198   5.066  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -6.444  -6.966   3.590  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -4.862  -7.127   2.830  1.00  0.00           H  
ATOM    381  HG  SER A 525      -5.791  -8.224   5.131  1.00  0.00           H  
ATOM    382  N   THR A 526      -3.090  -5.799   5.573  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.675  -5.820   5.889  1.00  0.00           C  
ATOM    384  C   THR A 526      -0.960  -6.850   5.017  1.00  0.00           C  
ATOM    385  O   THR A 526       0.236  -6.730   4.742  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.455  -6.149   7.377  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -2.248  -5.266   8.179  1.00  0.00           O  
ATOM    388  CG2 THR A 526       0.012  -6.010   7.765  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.731  -6.136   6.234  1.00  0.00           H  
ATOM    390  HA  THR A 526      -1.269  -4.839   5.688  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.767  -7.168   7.556  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -1.829  -4.391   8.203  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.337  -4.993   7.593  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.131  -6.252   8.810  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.609  -6.685   7.168  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.708  -7.860   4.569  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.157  -8.881   3.689  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.684  -8.262   2.377  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.445  -8.496   1.949  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.193  -9.975   3.408  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -1.719 -10.991   2.406  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -1.031 -12.121   2.812  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -1.950 -10.800   1.051  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -0.579 -13.043   1.887  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -1.503 -11.715   0.124  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -0.816 -12.840   0.539  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.648  -7.924   4.845  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.307  -9.323   4.188  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.421 -10.494   4.325  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.092  -9.518   3.021  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -0.847 -12.282   3.863  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -2.487  -9.922   0.725  1.00  0.00           H  
ATOM    413  HE1 PHE A 527      -0.040 -13.920   2.215  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -1.687 -11.549  -0.926  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -0.463 -13.557  -0.186  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.542  -7.455   1.754  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.211  -6.822   0.484  1.00  0.00           C  
ATOM    418  C   CYS A 528      -0.008  -5.906   0.661  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.839  -5.795  -0.221  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.413  -6.041  -0.037  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.978  -6.951   0.122  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.421  -7.291   2.150  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -0.959  -7.616  -0.204  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.507  -5.119   0.517  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.266  -5.817  -1.082  1.00  0.00           H  
ATOM    426  N   GLN A 529       0.058  -5.270   1.827  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.166  -4.396   2.175  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.483  -5.170   2.145  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.470  -4.730   1.556  1.00  0.00           O  
ATOM    430  CB  GLN A 529       0.933  -3.808   3.575  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.212  -3.537   4.365  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.658  -2.093   4.306  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       2.293  -1.294   5.166  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       3.450  -1.750   3.304  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.657  -5.414   2.485  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.197  -3.597   1.451  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.398  -2.877   3.472  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.326  -4.498   4.144  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       2.042  -3.798   5.399  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       3.002  -4.158   3.967  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       3.707  -2.440   2.655  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       3.742  -0.807   3.246  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.477  -6.326   2.798  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.664  -7.162   2.899  1.00  0.00           C  
ATOM    445  C   ARG A 530       3.967  -7.835   1.559  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.123  -8.090   1.225  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.467  -8.180   4.029  1.00  0.00           C  
ATOM    448  CG  ARG A 530       4.604  -9.169   4.223  1.00  0.00           C  
ATOM    449  CD  ARG A 530       4.367 -10.001   5.474  1.00  0.00           C  
ATOM    450  NE  ARG A 530       5.303 -11.116   5.609  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       5.864 -11.478   6.765  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       5.710 -10.727   7.848  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       6.597 -12.580   6.833  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.637  -6.630   3.209  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.480  -6.498   3.141  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       3.339  -7.639   4.954  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       2.566  -8.740   3.830  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       4.655  -9.823   3.365  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       5.532  -8.626   4.327  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       4.466  -9.359   6.337  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       3.362 -10.394   5.439  1.00  0.00           H  
ATOM    462  HE  ARG A 530       5.490 -11.649   4.800  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       5.172  -9.872   7.805  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       6.128 -11.002   8.718  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       6.729 -13.153   6.013  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       7.022 -12.849   7.700  1.00  0.00           H  
ATOM    467  N   LYS A 531       2.918  -8.108   0.793  1.00  0.00           N  
ATOM    468  CA  LYS A 531       3.061  -8.722  -0.523  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.692  -7.741  -1.511  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.608  -8.094  -2.259  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.676  -9.191  -1.015  1.00  0.00           C  
ATOM    472  CG  LYS A 531       1.645  -9.801  -2.418  1.00  0.00           C  
ATOM    473  CD  LYS A 531       1.647  -8.735  -3.506  1.00  0.00           C  
ATOM    474  CE  LYS A 531       1.538  -9.338  -4.894  1.00  0.00           C  
ATOM    475  NZ  LYS A 531       0.184  -9.883  -5.158  1.00  0.00           N  
ATOM    476  H   LYS A 531       2.017  -7.909   1.136  1.00  0.00           H  
ATOM    477  HA  LYS A 531       3.707  -9.580  -0.422  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       1.302  -9.931  -0.324  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       1.007  -8.342  -1.004  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       2.516 -10.426  -2.547  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       0.751 -10.403  -2.518  1.00  0.00           H  
ATOM    482  HD2 LYS A 531       0.808  -8.074  -3.348  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       2.567  -8.172  -3.439  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       1.756  -8.574  -5.623  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       2.260 -10.135  -4.981  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531      -0.535  -9.152  -4.975  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531       0.111 -10.184  -6.153  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531      -0.005 -10.705  -4.542  1.00  0.00           H  
ATOM    489  N   ASP A 532       3.222  -6.502  -1.487  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.691  -5.466  -2.404  1.00  0.00           C  
ATOM    491  C   ASP A 532       5.080  -4.971  -2.007  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.758  -4.295  -2.778  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.697  -4.306  -2.384  1.00  0.00           C  
ATOM    494  CG  ASP A 532       2.858  -3.369  -3.561  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       2.714  -3.833  -4.715  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       3.095  -2.164  -3.345  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.502  -6.268  -0.857  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.727  -5.872  -3.404  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.692  -4.704  -2.402  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.839  -3.741  -1.475  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.508  -5.380  -0.819  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.746  -4.889  -0.217  1.00  0.00           C  
ATOM    503  C   TRP A 533       7.972  -5.176  -1.084  1.00  0.00           C  
ATOM    504  O   TRP A 533       8.966  -4.469  -1.012  1.00  0.00           O  
ATOM    505  CB  TRP A 533       6.939  -5.490   1.175  1.00  0.00           C  
ATOM    506  CG  TRP A 533       8.077  -4.865   1.920  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       9.248  -5.461   2.285  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.158  -3.506   2.368  1.00  0.00           C  
ATOM    509  NE1 TRP A 533      10.052  -4.559   2.936  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.404  -3.352   2.999  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.296  -2.405   2.297  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.814  -2.143   3.553  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.704  -1.205   2.848  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       8.954  -1.082   3.469  1.00  0.00           C  
ATOM    515  H   TRP A 533       4.960  -6.027  -0.328  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.649  -3.819  -0.110  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       6.040  -5.346   1.753  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       7.141  -6.547   1.082  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.492  -6.494   2.087  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      10.949  -4.748   3.298  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.329  -2.481   1.822  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.775  -2.032   4.030  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.053  -0.344   2.802  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.231  -0.125   3.888  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.893  -6.197  -1.916  1.00  0.00           N  
ATOM    526  CA  LYS A 534       9.038  -6.606  -2.732  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.389  -5.525  -3.749  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.569  -5.243  -3.959  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.782  -7.944  -3.431  1.00  0.00           C  
ATOM    530  CG  LYS A 534       8.189  -9.013  -2.523  1.00  0.00           C  
ATOM    531  CD  LYS A 534       8.051 -10.346  -3.241  1.00  0.00           C  
ATOM    532  CE  LYS A 534       7.235 -10.227  -4.522  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       5.852  -9.737  -4.270  1.00  0.00           N  
ATOM    534  H   LYS A 534       7.040  -6.656  -2.019  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.912  -6.681  -2.105  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       8.102  -7.784  -4.254  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.720  -8.315  -3.819  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       8.835  -9.143  -1.667  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       7.212  -8.688  -2.193  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       9.036 -10.712  -3.489  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       7.564 -11.048  -2.579  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       7.733  -9.538  -5.186  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       7.181 -11.198  -4.991  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       5.375 -10.343  -3.567  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534       5.874  -8.761  -3.908  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       5.299  -9.753  -5.157  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.400  -4.898  -4.356  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.680  -3.779  -5.253  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.629  -2.483  -4.479  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.394  -1.563  -4.688  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.654  -3.706  -6.375  1.00  0.00           C  
ATOM    552  CG  ASP A 535       8.217  -3.086  -7.641  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.564  -1.891  -7.629  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       8.294  -3.795  -8.669  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.472  -5.190  -4.210  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.667  -3.917  -5.668  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       7.306  -4.692  -6.595  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.817  -3.105  -6.047  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.717  -2.441  -3.560  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.401  -1.232  -2.862  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.544  -0.791  -1.962  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.744   0.395  -1.774  1.00  0.00           O  
ATOM    563  CB  HIS A 536       6.119  -1.434  -2.064  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.601  -0.200  -1.416  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       5.242   0.942  -2.107  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.364   0.055  -0.108  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.808   1.836  -1.212  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.860   1.334  -0.002  1.00  0.00           N  
ATOM    569  H   HIS A 536       7.225  -3.246  -3.356  1.00  0.00           H  
ATOM    570  HA  HIS A 536       7.232  -0.467  -3.613  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.353  -1.807  -2.726  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.303  -2.166  -1.291  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       5.272   1.067  -3.088  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.537  -0.619   0.717  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.459   2.827  -1.454  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.302  -1.734  -1.415  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.361  -1.384  -0.463  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.391  -0.430  -1.073  1.00  0.00           C  
ATOM    579  O   GLN A 537      11.852   0.492  -0.401  1.00  0.00           O  
ATOM    580  CB  GLN A 537      11.058  -2.632   0.084  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.808  -3.432  -0.969  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.337  -4.744  -0.432  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.468  -4.827   0.050  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.516  -5.775  -0.492  1.00  0.00           N  
ATOM    585  H   GLN A 537       9.139  -2.683  -1.644  1.00  0.00           H  
ATOM    586  HA  GLN A 537       9.883  -0.860   0.350  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.765  -2.330   0.844  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.317  -3.275   0.531  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      11.141  -3.637  -1.800  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.640  -2.842  -1.314  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.622  -5.630  -0.873  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      11.831  -6.643  -0.161  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.736  -0.628  -2.343  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.714   0.241  -2.986  1.00  0.00           C  
ATOM    595  C   HIS A 538      12.087   1.580  -3.353  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.798   2.560  -3.585  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.360  -0.421  -4.220  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.506  -0.475  -5.453  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.407   0.595  -6.306  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.743  -1.484  -5.923  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.584   0.214  -7.269  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      11.155  -1.043  -7.082  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.336  -1.369  -2.845  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.496   0.448  -2.268  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      14.256   0.124  -4.474  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.629  -1.434  -3.964  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.572  -2.437  -5.446  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      11.271   0.848  -8.084  1.00  0.00           H  
ATOM    609  HE2 HIS A 538      10.323  -1.419  -7.466  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.759   1.639  -3.401  1.00  0.00           N  
ATOM    611  CA  ILE A 539      10.090   2.896  -3.696  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.730   3.632  -2.392  1.00  0.00           C  
ATOM    613  O   ILE A 539       9.934   4.844  -2.280  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.837   2.679  -4.613  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.519   2.563  -3.841  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       9.020   1.446  -5.475  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.861   3.896  -3.534  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.224   0.820  -3.264  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.796   3.509  -4.241  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.771   3.514  -5.277  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.822   1.987  -4.429  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.699   2.053  -2.904  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       9.199   0.588  -4.841  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       8.128   1.280  -6.061  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.862   1.587  -6.136  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.663   4.421  -4.456  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.932   3.727  -3.009  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.520   4.488  -2.916  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.195   2.885  -1.435  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.722   3.437  -0.169  1.00  0.00           C  
ATOM    631  C   CYS A 540       9.804   4.273   0.520  1.00  0.00           C  
ATOM    632  O   CYS A 540      10.915   3.803   0.792  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.299   2.279   0.742  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.263   2.767   2.156  1.00  0.00           S  
ATOM    635  H   CYS A 540       9.079   1.912  -1.593  1.00  0.00           H  
ATOM    636  HA  CYS A 540       7.858   4.058  -0.351  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.737   1.563   0.160  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.185   1.797   1.131  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.451   5.523   0.761  1.00  0.00           N  
ATOM    640  CA  GLY A 541      10.370   6.467   1.366  1.00  0.00           C  
ATOM    641  C   GLY A 541      10.110   7.874   0.881  1.00  0.00           C  
ATOM    642  O   GLY A 541      10.493   8.855   1.522  1.00  0.00           O  
ATOM    643  H   GLY A 541       8.530   5.796   0.551  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      10.254   6.436   2.440  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      11.381   6.189   1.111  1.00  0.00           H  
ATOM    646  N   GLN A 542       9.428   7.964  -0.245  1.00  0.00           N  
ATOM    647  CA  GLN A 542       9.120   9.248  -0.848  1.00  0.00           C  
ATOM    648  C   GLN A 542       7.633   9.562  -0.769  1.00  0.00           C  
ATOM    649  O   GLN A 542       6.863   9.182  -1.648  1.00  0.00           O  
ATOM    650  CB  GLN A 542       9.578   9.270  -2.305  1.00  0.00           C  
ATOM    651  CG  GLN A 542      11.086   9.310  -2.469  1.00  0.00           C  
ATOM    652  CD  GLN A 542      11.521   9.152  -3.911  1.00  0.00           C  
ATOM    653  OE1 GLN A 542      12.616   8.660  -4.188  1.00  0.00           O  
ATOM    654  NE2 GLN A 542      10.666   9.552  -4.839  1.00  0.00           N  
ATOM    655  H   GLN A 542       9.127   7.139  -0.686  1.00  0.00           H  
ATOM    656  HA  GLN A 542       9.659  10.006  -0.303  1.00  0.00           H  
ATOM    657  HB2 GLN A 542       9.208   8.383  -2.799  1.00  0.00           H  
ATOM    658  HB3 GLN A 542       9.161  10.141  -2.790  1.00  0.00           H  
ATOM    659  HG2 GLN A 542      11.452  10.257  -2.099  1.00  0.00           H  
ATOM    660  HG3 GLN A 542      11.521   8.507  -1.889  1.00  0.00           H  
ATOM    661 HE21 GLN A 542       9.803   9.926  -4.549  1.00  0.00           H  
ATOM    662 HE22 GLN A 542      10.926   9.455  -5.784  1.00  0.00           H  
ATOM    663  N   SER A 543       7.235  10.238   0.301  1.00  0.00           N  
ATOM    664  CA  SER A 543       5.878  10.755   0.412  1.00  0.00           C  
ATOM    665  C   SER A 543       5.874  12.247   0.094  1.00  0.00           C  
ATOM    666  O   SER A 543       4.842  12.917   0.170  1.00  0.00           O  
ATOM    667  CB  SER A 543       5.325  10.524   1.818  1.00  0.00           C  
ATOM    668  OG  SER A 543       5.457   9.168   2.206  1.00  0.00           O  
ATOM    669  H   SER A 543       7.865  10.381   1.039  1.00  0.00           H  
ATOM    670  HA  SER A 543       5.261  10.238  -0.308  1.00  0.00           H  
ATOM    671  HB2 SER A 543       5.865  11.141   2.521  1.00  0.00           H  
ATOM    672  HB3 SER A 543       4.278  10.791   1.837  1.00  0.00           H  
ATOM    673  HG  SER A 543       6.381   8.999   2.451  1.00  0.00           H  
ATOM    674  N   ALA A 544       7.046  12.755  -0.255  1.00  0.00           N  
ATOM    675  CA  ALA A 544       7.223  14.163  -0.556  1.00  0.00           C  
ATOM    676  C   ALA A 544       7.946  14.328  -1.881  1.00  0.00           C  
ATOM    677  O   ALA A 544       7.267  14.576  -2.897  1.00  0.00           O  
ATOM    678  CB  ALA A 544       7.990  14.853   0.561  1.00  0.00           C  
ATOM    679  OXT ALA A 544       9.184  14.193  -1.906  1.00  0.00           O  
ATOM    680  H   ALA A 544       7.816  12.158  -0.331  1.00  0.00           H  
ATOM    681  HA  ALA A 544       6.245  14.617  -0.630  1.00  0.00           H  
ATOM    682  HB1 ALA A 544       8.966  14.401   0.663  1.00  0.00           H  
ATOM    683  HB2 ALA A 544       8.101  15.901   0.325  1.00  0.00           H  
ATOM    684  HB3 ALA A 544       7.446  14.750   1.489  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.618  -5.867  -1.028  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.042   2.437   1.628  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 498     -17.290   5.894   2.143  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -17.496   4.568   2.768  1.00  0.00           C  
ATOM      3  C   GLY A 498     -16.702   3.471   2.087  1.00  0.00           C  
ATOM      4  O   GLY A 498     -17.268   2.642   1.374  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -16.279   6.153   2.174  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -17.842   6.622   2.644  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -17.597   5.867   1.149  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -17.197   4.623   3.803  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -18.547   4.319   2.721  1.00  0.00           H  
ATOM     10  N   ALA A 499     -15.385   3.495   2.282  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -14.503   2.401   1.874  1.00  0.00           C  
ATOM     12  C   ALA A 499     -14.455   2.196   0.359  1.00  0.00           C  
ATOM     13  O   ALA A 499     -14.376   1.066  -0.112  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -14.908   1.105   2.570  1.00  0.00           C  
ATOM     15  H   ALA A 499     -14.985   4.285   2.707  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -13.508   2.649   2.211  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -14.957   1.269   3.637  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -15.876   0.789   2.210  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -14.177   0.339   2.358  1.00  0.00           H  
ATOM     20  N   MET A 500     -14.522   3.277  -0.406  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.262   3.194  -1.842  1.00  0.00           C  
ATOM     22  C   MET A 500     -13.518   4.440  -2.297  1.00  0.00           C  
ATOM     23  O   MET A 500     -13.307   4.660  -3.490  1.00  0.00           O  
ATOM     24  CB  MET A 500     -15.557   3.017  -2.648  1.00  0.00           C  
ATOM     25  CG  MET A 500     -16.412   4.271  -2.755  1.00  0.00           C  
ATOM     26  SD  MET A 500     -17.876   4.019  -3.778  1.00  0.00           S  
ATOM     27  CE  MET A 500     -18.559   5.675  -3.817  1.00  0.00           C  
ATOM     28  H   MET A 500     -14.769   4.143  -0.007  1.00  0.00           H  
ATOM     29  HA  MET A 500     -13.627   2.335  -2.008  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -15.301   2.702  -3.649  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -16.151   2.244  -2.181  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -16.727   4.563  -1.763  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -15.817   5.060  -3.190  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -17.839   6.352  -4.254  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -19.461   5.679  -4.409  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -18.786   5.994  -2.810  1.00  0.00           H  
ATOM     37  N   GLU A 501     -13.107   5.239  -1.319  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -12.412   6.492  -1.577  1.00  0.00           C  
ATOM     39  C   GLU A 501     -10.945   6.218  -1.880  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.216   7.085  -2.360  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -12.535   7.433  -0.372  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -13.970   7.812  -0.005  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -14.741   6.688   0.664  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -14.659   6.552   1.902  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -15.443   5.933  -0.039  1.00  0.00           O  
ATOM     46  H   GLU A 501     -13.285   4.981  -0.392  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -12.867   6.956  -2.440  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -12.087   6.955   0.487  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -11.992   8.342  -0.585  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -13.941   8.654   0.670  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -14.492   8.097  -0.907  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.525   5.001  -1.582  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.179   4.550  -1.884  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.252   3.123  -2.405  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.223   2.420  -2.138  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.285   4.634  -0.642  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -8.780   3.812   0.539  1.00  0.00           C  
ATOM     58  CD  GLN A 502      -9.231   4.663   1.713  1.00  0.00           C  
ATOM     59  OE1 GLN A 502      -9.134   4.246   2.866  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -9.722   5.860   1.437  1.00  0.00           N  
ATOM     61  H   GLN A 502     -11.150   4.371  -1.163  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -8.785   5.187  -2.662  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.296   4.287  -0.904  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -8.221   5.667  -0.331  1.00  0.00           H  
ATOM     65  HG2 GLN A 502      -9.615   3.208   0.213  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -7.981   3.165   0.869  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -9.769   6.136   0.499  1.00  0.00           H  
ATOM     68 HE22 GLN A 502     -10.018   6.420   2.185  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.252   2.704  -3.159  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.256   1.377  -3.747  1.00  0.00           C  
ATOM     71  C   SER A 503      -6.955   0.655  -3.433  1.00  0.00           C  
ATOM     72  O   SER A 503      -5.880   1.220  -3.583  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.441   1.489  -5.259  1.00  0.00           C  
ATOM     74  OG  SER A 503      -9.586   2.267  -5.574  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.485   3.296  -3.323  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.081   0.822  -3.328  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -7.569   1.958  -5.693  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -8.564   0.500  -5.678  1.00  0.00           H  
ATOM     79  HG  SER A 503      -9.424   3.184  -5.319  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.052  -0.592  -2.996  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -5.869  -1.372  -2.713  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.045  -1.492  -3.977  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.540  -1.940  -5.015  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.234  -2.764  -2.197  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.803  -3.742  -1.627  1.00  0.00           S  
ATOM     86  H   CYS A 504      -7.945  -0.996  -2.872  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.291  -0.857  -1.959  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -6.916  -2.664  -1.365  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.717  -3.316  -2.988  1.00  0.00           H  
ATOM     90  N   VAL A 505      -3.796  -1.070  -3.879  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -2.887  -1.088  -5.010  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.679  -2.515  -5.515  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.222  -2.727  -6.635  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.534  -0.435  -4.631  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.787  -1.275  -3.612  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -0.675  -0.185  -5.860  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.485  -0.705  -3.024  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.334  -0.502  -5.800  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -1.744   0.522  -4.175  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.598  -2.256  -4.022  1.00  0.00           H  
ATOM    101 HG12 VAL A 505       0.152  -0.799  -3.370  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.384  -1.368  -2.717  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.203   0.467  -6.541  1.00  0.00           H  
ATOM    104 HG22 VAL A 505       0.251   0.282  -5.560  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.464  -1.124  -6.351  1.00  0.00           H  
ATOM    106  N   ASN A 506      -3.038  -3.496  -4.695  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -2.885  -4.889  -5.072  1.00  0.00           C  
ATOM    108  C   ASN A 506      -4.220  -5.509  -5.484  1.00  0.00           C  
ATOM    109  O   ASN A 506      -4.255  -6.388  -6.345  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -2.268  -5.671  -3.910  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -2.002  -7.130  -4.244  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -0.946  -7.476  -4.779  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -2.945  -7.997  -3.907  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.396  -3.284  -3.802  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -2.211  -4.929  -5.913  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -1.330  -5.210  -3.637  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -2.938  -5.632  -3.065  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -3.754  -7.656  -3.465  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -2.799  -8.947  -4.113  1.00  0.00           H  
ATOM    120  N   CYS A 507      -5.321  -5.038  -4.905  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -6.613  -5.677  -5.142  1.00  0.00           C  
ATOM    122  C   CYS A 507      -7.651  -4.707  -5.723  1.00  0.00           C  
ATOM    123  O   CYS A 507      -7.862  -4.676  -6.934  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -7.138  -6.291  -3.847  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -5.860  -7.108  -2.836  1.00  0.00           S  
ATOM    126  H   CYS A 507      -5.266  -4.250  -4.323  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -6.452  -6.471  -5.856  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.584  -5.514  -3.244  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -7.889  -7.030  -4.087  1.00  0.00           H  
ATOM    130  N   GLY A 508      -8.301  -3.920  -4.865  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.372  -3.047  -5.331  1.00  0.00           C  
ATOM    132  C   GLY A 508      -9.824  -2.048  -4.279  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.237  -1.978  -3.203  1.00  0.00           O  
ATOM    134  H   GLY A 508      -8.051  -3.928  -3.919  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -9.025  -2.505  -6.197  1.00  0.00           H  
ATOM    136  HA3 GLY A 508     -10.215  -3.658  -5.616  1.00  0.00           H  
ATOM    137  N   ARG A 509     -10.881  -1.286  -4.591  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.381  -0.193  -3.733  1.00  0.00           C  
ATOM    139  C   ARG A 509     -11.713  -0.614  -2.296  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.007   0.232  -1.456  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -12.604   0.464  -4.371  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -13.775  -0.479  -4.584  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -14.941   0.252  -5.216  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -14.577   0.840  -6.502  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -15.367   1.640  -7.211  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -16.612   1.879  -6.818  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -14.912   2.185  -8.333  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.325  -1.427  -5.458  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -10.604   0.548  -3.685  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -12.934   1.272  -3.734  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -12.317   0.870  -5.331  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -13.468  -1.281  -5.239  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -14.085  -0.882  -3.631  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -15.755  -0.441  -5.360  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -15.250   1.040  -4.547  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -13.673   0.638  -6.853  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -16.968   1.451  -5.982  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -17.203   2.486  -7.354  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -13.974   1.997  -8.644  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -15.503   2.792  -8.876  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.686  -1.908  -2.030  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.911  -2.441  -0.685  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.856  -1.939   0.323  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.901  -2.279   1.505  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.936  -3.972  -0.738  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -12.357  -4.630   0.568  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -12.566  -6.118   0.430  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -11.566  -6.859   0.360  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -13.738  -6.556   0.393  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.520  -2.528  -2.769  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.876  -2.092  -0.364  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -12.626  -4.282  -1.509  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -10.948  -4.326  -0.991  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -11.588  -4.459   1.307  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -13.280  -4.180   0.900  1.00  0.00           H  
ATOM    176  N   ALA A 511      -9.903  -1.142  -0.168  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.809  -0.608   0.643  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.288  -0.030   1.973  1.00  0.00           C  
ATOM    179  O   ALA A 511     -10.236   0.757   2.023  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.059   0.457  -0.135  1.00  0.00           C  
ATOM    181  H   ALA A 511      -9.959  -0.878  -1.106  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -8.121  -1.417   0.842  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -7.743   0.054  -1.086  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -8.707   1.305  -0.301  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.193   0.771   0.430  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.598  -0.415   3.041  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.945   0.011   4.392  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.716   0.546   5.127  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.827   1.379   6.025  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.529  -1.161   5.195  1.00  0.00           C  
ATOM    191  CG  MET A 512     -10.890  -1.644   4.718  1.00  0.00           C  
ATOM    192  SD  MET A 512     -12.218  -0.491   5.109  1.00  0.00           S  
ATOM    193  CE  MET A 512     -13.643  -1.474   4.650  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.826  -0.994   2.912  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.682   0.793   4.313  1.00  0.00           H  
ATOM    196  HB2 MET A 512      -8.843  -1.992   5.145  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -9.626  -0.854   6.227  1.00  0.00           H  
ATOM    198  HG2 MET A 512     -10.853  -1.776   3.648  1.00  0.00           H  
ATOM    199  HG3 MET A 512     -11.106  -2.594   5.189  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -13.652  -2.385   5.230  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -14.544  -0.912   4.847  1.00  0.00           H  
ATOM    202  HE3 MET A 512     -13.591  -1.716   3.599  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.542   0.065   4.740  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.329   0.349   5.492  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.268   0.994   4.602  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.288   0.851   3.383  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.797  -0.933   6.142  1.00  0.00           C  
ATOM    208  OG  SER A 513      -3.695  -0.668   6.993  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.479  -0.430   3.900  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.592   1.057   6.259  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -5.581  -1.389   6.725  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -4.479  -1.619   5.366  1.00  0.00           H  
ATOM    213  HG  SER A 513      -4.009  -0.541   7.905  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.359   1.719   5.227  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.305   2.426   4.523  1.00  0.00           C  
ATOM    216  C   GLU A 514      -0.935   1.904   4.947  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.814   1.232   5.972  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.412   3.925   4.818  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.369   4.274   6.297  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -2.756   5.714   6.559  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -1.975   6.622   6.211  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -3.849   5.947   7.116  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.383   1.761   6.203  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.443   2.286   3.460  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.594   4.434   4.328  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.344   4.292   4.412  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -3.057   3.630   6.824  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.367   4.110   6.666  1.00  0.00           H  
ATOM    229  N   CYS A 515       0.087   2.216   4.164  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.453   1.843   4.491  1.00  0.00           C  
ATOM    231  C   CYS A 515       2.018   2.787   5.543  1.00  0.00           C  
ATOM    232  O   CYS A 515       1.908   4.007   5.434  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.347   1.868   3.239  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.119   2.148   3.597  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.075   2.742   3.356  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.473   0.861   4.949  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.264   0.921   2.726  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       2.013   2.658   2.581  1.00  0.00           H  
ATOM    239  N   THR A 516       2.546   2.208   6.622  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.385   2.939   7.542  1.00  0.00           C  
ATOM    241  C   THR A 516       4.795   3.039   6.955  1.00  0.00           C  
ATOM    242  O   THR A 516       5.447   2.031   6.676  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.406   2.279   8.942  1.00  0.00           C  
ATOM    244  OG1 THR A 516       4.292   2.986   9.818  1.00  0.00           O  
ATOM    245  CG2 THR A 516       3.817   0.814   8.865  1.00  0.00           C  
ATOM    246  H   THR A 516       2.381   1.268   6.800  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.976   3.935   7.641  1.00  0.00           H  
ATOM    248  HB  THR A 516       2.407   2.330   9.353  1.00  0.00           H  
ATOM    249  HG1 THR A 516       3.858   3.797  10.125  1.00  0.00           H  
ATOM    250 HG21 THR A 516       4.782   0.737   8.384  1.00  0.00           H  
ATOM    251 HG22 THR A 516       3.875   0.403   9.860  1.00  0.00           H  
ATOM    252 HG23 THR A 516       3.084   0.268   8.289  1.00  0.00           H  
ATOM    253  N   GLY A 517       5.261   4.253   6.777  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.486   4.477   6.040  1.00  0.00           C  
ATOM    255  C   GLY A 517       6.280   5.534   4.994  1.00  0.00           C  
ATOM    256  O   GLY A 517       7.022   6.514   4.928  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.784   5.010   7.181  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       7.261   4.796   6.722  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.789   3.558   5.560  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.256   5.339   4.180  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.810   6.377   3.285  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.291   6.366   3.244  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.670   5.310   3.275  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.387   6.169   1.882  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.590   4.827   0.936  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.781   4.476   4.194  1.00  0.00           H  
ATOM    267  HA  CYS A 518       5.146   7.316   3.692  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.270   7.082   1.316  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.438   5.935   1.965  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.691   7.530   3.149  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.244   7.613   3.145  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.753   7.920   1.746  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.295   8.535   1.563  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.760   8.683   4.130  1.00  0.00           C  
ATOM    275  CG  HIS A 519       1.139   8.409   5.554  1.00  0.00           C  
ATOM    276  ND1 HIS A 519       0.316   7.755   6.443  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       2.261   8.713   6.246  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.911   7.673   7.614  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       2.094   8.246   7.524  1.00  0.00           N  
ATOM    280  H   HIS A 519       3.228   8.353   3.075  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.855   6.652   3.449  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       1.188   9.634   3.853  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.315   8.748   4.077  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.585   7.386   6.240  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       3.130   9.229   5.861  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.500   7.214   8.500  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.669   8.476   8.295  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.517   7.483   0.754  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.198   7.800  -0.625  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.395   6.686  -1.289  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.263   6.917  -2.303  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.473   8.093  -1.430  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.369   6.884  -1.674  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.608   7.262  -2.481  1.00  0.00           C  
ATOM    295  CE  LYS A 520       4.235   7.975  -3.777  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       5.423   8.513  -4.495  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.317   6.948   0.952  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.591   8.692  -0.616  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.187   8.495  -2.388  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.050   8.836  -0.900  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.681   6.481  -0.723  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.810   6.138  -2.218  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       5.227   7.917  -1.887  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       5.159   6.358  -2.723  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       3.726   7.276  -4.421  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       3.570   8.794  -3.540  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       6.065   7.743  -4.766  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       5.116   9.010  -5.360  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       5.937   9.188  -3.895  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.436   5.475  -0.738  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.300   4.353  -1.306  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.284   3.787  -0.291  1.00  0.00           C  
ATOM    313  O   VAL A 521      -1.148   4.009   0.914  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.638   3.218  -1.768  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.535   3.681  -2.905  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.469   2.707  -0.600  1.00  0.00           C  
ATOM    317  H   VAL A 521       0.956   5.326   0.082  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -0.849   4.715  -2.164  1.00  0.00           H  
ATOM    319  HB  VAL A 521       0.028   2.403  -2.130  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       2.155   4.497  -2.567  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       2.163   2.862  -3.223  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.926   4.010  -3.734  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.812   2.350   0.180  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       2.102   1.899  -0.934  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.081   3.509  -0.216  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.282   3.072  -0.786  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.296   2.486   0.078  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.537   1.013  -0.254  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.478   0.603  -1.415  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.598   3.298   0.016  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.856   3.958  -1.334  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -5.284   5.109  -1.395  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -4.647   3.233  -2.420  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.345   2.937  -1.756  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.917   2.534   1.089  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.424   2.639   0.225  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.564   4.069   0.772  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -4.344   2.307  -2.312  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -4.822   3.646  -3.299  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.783   0.233   0.793  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.968  -1.215   0.687  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.314  -1.604   1.291  1.00  0.00           C  
ATOM    343  O   TYR A 523      -6.019  -0.759   1.837  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.856  -1.953   1.442  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.457  -1.686   0.932  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.899  -2.473  -0.065  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.688  -0.657   1.459  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.385  -2.242  -0.521  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.594  -0.419   1.006  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.128  -1.214   0.018  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.408  -0.978  -0.432  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.874   0.653   1.679  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -3.947  -1.492  -0.355  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.886  -1.656   2.478  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -3.036  -3.016   1.374  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.481  -3.279  -0.485  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -1.107  -0.033   2.236  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       0.803  -2.868  -1.296  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       1.174   0.386   1.428  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.476  -1.213  -1.376  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.649  -2.887   1.248  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.941  -3.334   1.751  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.747  -4.302   2.909  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.657  -4.535   3.700  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.794  -3.966   0.640  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -7.406  -5.700   0.239  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.993  -3.547   0.940  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.454  -2.466   2.126  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.831  -3.932   0.938  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.672  -3.386  -0.264  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.550  -4.858   3.004  1.00  0.00           N  
ATOM    372  CA  SER A 525      -5.195  -5.752   4.089  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.708  -5.614   4.388  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.953  -5.112   3.553  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.524  -7.198   3.710  1.00  0.00           C  
ATOM    376  OG  SER A 525      -6.897  -7.347   3.388  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.878  -4.660   2.324  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.764  -5.470   4.963  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -4.933  -7.485   2.853  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -5.290  -7.845   4.542  1.00  0.00           H  
ATOM    381  HG  SER A 525      -7.273  -6.484   3.171  1.00  0.00           H  
ATOM    382  N   THR A 526      -3.287  -6.051   5.565  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.880  -5.986   5.936  1.00  0.00           C  
ATOM    384  C   THR A 526      -1.058  -6.935   5.064  1.00  0.00           C  
ATOM    385  O   THR A 526       0.129  -6.707   4.818  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.681  -6.329   7.422  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -2.620  -5.590   8.214  1.00  0.00           O  
ATOM    388  CG2 THR A 526      -0.267  -5.991   7.873  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.938  -6.420   6.209  1.00  0.00           H  
ATOM    390  HA  THR A 526      -1.539  -4.974   5.770  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.851  -7.387   7.563  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -2.329  -5.588   9.138  1.00  0.00           H  
ATOM    393 HG21 THR A 526      -0.095  -4.932   7.754  1.00  0.00           H  
ATOM    394 HG22 THR A 526      -0.146  -6.260   8.911  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.444  -6.542   7.272  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.714  -7.982   4.577  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.089  -8.941   3.679  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.615  -8.260   2.398  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.509  -8.482   1.953  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.078 -10.065   3.344  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -1.658 -10.924   2.187  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -0.699 -11.911   2.343  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -2.231 -10.741   0.939  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -0.319 -12.699   1.272  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -1.856 -11.521  -0.133  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -0.898 -12.502   0.031  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.643  -8.125   4.845  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.235  -9.365   4.186  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.188 -10.704   4.207  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.037  -9.629   3.103  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -0.246 -12.062   3.313  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -2.980  -9.975   0.809  1.00  0.00           H  
ATOM    413  HE1 PHE A 527       0.429 -13.466   1.405  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -2.309 -11.361  -1.098  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -0.604 -13.115  -0.808  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.466  -7.419   1.820  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.135  -6.735   0.583  1.00  0.00           C  
ATOM    418  C   CYS A 528       0.044  -5.799   0.799  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.891  -5.648  -0.075  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.334  -5.955   0.076  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.907  -6.828   0.299  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.338  -7.256   2.233  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -0.858  -7.498  -0.130  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.399  -5.016   0.606  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.209  -5.762  -0.980  1.00  0.00           H  
ATOM    426  N   GLN A 529       0.096  -5.191   1.982  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.179  -4.285   2.333  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.511  -5.021   2.260  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.479  -4.536   1.672  1.00  0.00           O  
ATOM    430  CB  GLN A 529       0.964  -3.728   3.752  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.248  -3.307   4.455  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.670  -1.895   4.117  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       2.323  -0.954   4.823  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       3.412  -1.734   3.036  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.598  -5.386   2.648  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.178  -3.468   1.627  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.321  -2.858   3.692  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.480  -4.483   4.354  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       2.097  -3.373   5.522  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       3.039  -3.981   4.164  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       3.650  -2.529   2.510  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       3.689  -0.823   2.799  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.547  -6.194   2.877  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.757  -6.999   2.921  1.00  0.00           C  
ATOM    445  C   ARG A 530       4.042  -7.648   1.564  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.196  -7.857   1.195  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.655  -8.039   4.030  1.00  0.00           C  
ATOM    448  CG  ARG A 530       3.393  -7.420   5.392  1.00  0.00           C  
ATOM    449  CD  ARG A 530       3.349  -8.470   6.482  1.00  0.00           C  
ATOM    450  NE  ARG A 530       4.677  -8.982   6.811  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       4.905 -10.194   7.309  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       3.906 -11.055   7.457  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       6.138 -10.547   7.637  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.724  -6.531   3.298  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.562  -6.318   3.146  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       2.840  -8.712   3.801  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       4.576  -8.599   4.079  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       4.180  -6.715   5.617  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       2.443  -6.907   5.364  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       2.910  -8.033   7.364  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       2.736  -9.289   6.142  1.00  0.00           H  
ATOM    462  HE  ARG A 530       5.444  -8.375   6.677  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       2.973 -10.797   7.186  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       4.073 -11.961   7.848  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       6.897  -9.900   7.507  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       6.320 -11.459   8.019  1.00  0.00           H  
ATOM    467  N   LYS A 531       2.984  -7.962   0.826  1.00  0.00           N  
ATOM    468  CA  LYS A 531       3.123  -8.583  -0.488  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.655  -7.576  -1.506  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.537  -7.895  -2.305  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.769  -9.161  -0.941  1.00  0.00           C  
ATOM    472  CG  LYS A 531       1.802  -9.894  -2.279  1.00  0.00           C  
ATOM    473  CD  LYS A 531       1.653  -8.941  -3.457  1.00  0.00           C  
ATOM    474  CE  LYS A 531       1.760  -9.669  -4.783  1.00  0.00           C  
ATOM    475  NZ  LYS A 531       1.633  -8.741  -5.935  1.00  0.00           N  
ATOM    476  H   LYS A 531       2.084  -7.788   1.185  1.00  0.00           H  
ATOM    477  HA  LYS A 531       3.835  -9.389  -0.394  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       1.421  -9.855  -0.191  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       1.058  -8.351  -1.022  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       2.744 -10.415  -2.369  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       0.993 -10.609  -2.302  1.00  0.00           H  
ATOM    482  HD2 LYS A 531       0.687  -8.462  -3.400  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       2.431  -8.193  -3.403  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       2.720 -10.162  -4.832  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       0.973 -10.408  -4.839  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531       2.397  -8.031  -5.915  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531       1.699  -9.271  -6.831  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531       0.717  -8.249  -5.903  1.00  0.00           H  
ATOM    489  N   ASP A 532       3.127  -6.359  -1.460  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.555  -5.292  -2.363  1.00  0.00           C  
ATOM    491  C   ASP A 532       4.956  -4.821  -2.002  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.634  -4.196  -2.809  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.569  -4.122  -2.290  1.00  0.00           C  
ATOM    494  CG  ASP A 532       2.839  -3.046  -3.327  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       2.800  -3.362  -4.536  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       3.073  -1.880  -2.933  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.406  -6.165  -0.817  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.560  -5.676  -3.372  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.570  -4.497  -2.448  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.629  -3.673  -1.309  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.405  -5.210  -0.809  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.697  -4.776  -0.280  1.00  0.00           C  
ATOM    503  C   TRP A 533       7.844  -5.153  -1.215  1.00  0.00           C  
ATOM    504  O   TRP A 533       8.876  -4.498  -1.242  1.00  0.00           O  
ATOM    505  CB  TRP A 533       6.939  -5.380   1.105  1.00  0.00           C  
ATOM    506  CG  TRP A 533       8.127  -4.780   1.785  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       9.318  -5.388   2.052  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.246  -3.435   2.255  1.00  0.00           C  
ATOM    509  NE1 TRP A 533      10.168  -4.505   2.668  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.534  -3.297   2.800  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.388  -2.331   2.268  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.988  -2.104   3.348  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.840  -1.146   2.814  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       9.129  -1.040   3.346  1.00  0.00           C  
ATOM    515  H   TRP A 533       4.843  -5.799  -0.264  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.674  -3.702  -0.169  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       6.073  -5.206   1.726  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       7.107  -6.443   1.010  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.542  -6.417   1.814  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      11.089  -4.703   2.963  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.389  -2.395   1.863  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.982  -2.006   3.754  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.192  -0.281   2.832  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.440  -0.094   3.763  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.645  -6.201  -1.988  1.00  0.00           N  
ATOM    526  CA  LYS A 534       8.664  -6.680  -2.912  1.00  0.00           C  
ATOM    527  C   LYS A 534       8.989  -5.620  -3.964  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.145  -5.480  -4.361  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.222  -7.990  -3.565  1.00  0.00           C  
ATOM    530  CG  LYS A 534       7.717  -9.023  -2.564  1.00  0.00           C  
ATOM    531  CD  LYS A 534       7.315 -10.326  -3.241  1.00  0.00           C  
ATOM    532  CE  LYS A 534       8.518 -11.065  -3.803  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       9.478 -11.458  -2.739  1.00  0.00           N  
ATOM    534  H   LYS A 534       6.785  -6.657  -1.947  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.588  -6.835  -2.375  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       7.429  -7.779  -4.264  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.060  -8.415  -4.097  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       8.501  -9.228  -1.852  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       6.860  -8.615  -2.048  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       6.825 -10.957  -2.516  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       6.632 -10.105  -4.047  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       8.174 -11.955  -4.309  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       9.020 -10.421  -4.511  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       9.000 -12.039  -2.020  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534      10.262 -12.009  -3.149  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       9.876 -10.608  -2.276  1.00  0.00           H  
ATOM    547  N   ASP A 535       7.999  -4.865  -4.411  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.281  -3.699  -5.245  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.382  -2.469  -4.382  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.231  -1.615  -4.552  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.184  -3.468  -6.275  1.00  0.00           C  
ATOM    552  CG  ASP A 535       7.524  -2.344  -7.235  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.439  -2.526  -8.072  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       6.888  -1.276  -7.156  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.073  -5.087  -4.178  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.223  -3.868  -5.743  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       7.035  -4.363  -6.831  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.269  -3.211  -5.763  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.519  -2.424  -3.417  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.295  -1.235  -2.654  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.527  -0.846  -1.854  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.769   0.326  -1.647  1.00  0.00           O  
ATOM    563  CB  HIS A 536       6.101  -1.441  -1.726  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.579  -0.191  -1.106  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       4.994   0.825  -1.830  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.520   0.187   0.198  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.603   1.769  -0.967  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.895   1.421   0.267  1.00  0.00           N  
ATOM    569  H   HIS A 536       7.004  -3.222  -3.213  1.00  0.00           H  
ATOM    570  HA  HIS A 536       7.065  -0.446  -3.363  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.293  -1.889  -2.285  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.388  -2.110  -0.928  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       4.857   0.835  -2.810  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.891  -0.372   1.044  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.118   2.695  -1.245  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.307  -1.825  -1.412  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.469  -1.534  -0.572  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.467  -0.622  -1.286  1.00  0.00           C  
ATOM    579  O   GLN A 537      12.086   0.234  -0.650  1.00  0.00           O  
ATOM    580  CB  GLN A 537      11.156  -2.820  -0.112  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.754  -3.635  -1.246  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.245  -4.996  -0.795  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.407  -5.162  -0.426  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.358  -5.977  -0.813  1.00  0.00           N  
ATOM    585  H   GLN A 537       9.089  -2.766  -1.638  1.00  0.00           H  
ATOM    586  HA  GLN A 537      10.099  -0.994   0.284  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.950  -2.562   0.573  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.433  -3.435   0.405  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      11.002  -3.774  -2.015  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.587  -3.086  -1.652  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.446  -5.771  -1.114  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      11.644  -6.867  -0.518  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.621  -0.784  -2.598  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.547   0.063  -3.337  1.00  0.00           C  
ATOM    595  C   HIS A 538      11.935   1.435  -3.607  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.660   2.408  -3.829  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.035  -0.602  -4.644  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.079  -0.560  -5.802  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      11.944   0.562  -6.583  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.266  -1.528  -6.281  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.056   0.251  -7.512  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      10.618  -1.006  -7.371  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.126  -1.493  -3.060  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.406   0.218  -2.700  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      13.943  -0.115  -4.959  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.256  -1.640  -4.438  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.102  -2.507  -5.848  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      10.707   0.934  -8.271  1.00  0.00           H  
ATOM    609  HE2 HIS A 538       9.790  -1.373  -7.768  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.607   1.527  -3.581  1.00  0.00           N  
ATOM    611  CA  ILE A 539       9.948   2.807  -3.808  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.731   3.552  -2.484  1.00  0.00           C  
ATOM    613  O   ILE A 539       9.987   4.751  -2.387  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.603   2.634  -4.601  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.350   2.558  -3.711  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       8.667   1.400  -5.478  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.770   3.909  -3.341  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.061   0.720  -3.437  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.614   3.400  -4.419  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.504   3.476  -5.255  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.585   2.013  -4.237  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.595   2.037  -2.795  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       8.846   0.531  -4.863  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       7.730   1.282  -6.004  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.471   1.507  -6.193  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.501   4.443  -4.240  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.893   3.768  -2.728  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.506   4.477  -2.792  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.231   2.830  -1.492  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.878   3.409  -0.205  1.00  0.00           C  
ATOM    631  C   CYS A 540      10.048   4.187   0.396  1.00  0.00           C  
ATOM    632  O   CYS A 540      11.136   3.649   0.628  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.466   2.279   0.740  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.510   2.815   2.190  1.00  0.00           S  
ATOM    635  H   CYS A 540       9.041   1.870  -1.646  1.00  0.00           H  
ATOM    636  HA  CYS A 540       8.038   4.073  -0.335  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.862   1.570   0.196  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.357   1.782   1.099  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.785   5.458   0.632  1.00  0.00           N  
ATOM    640  CA  GLY A 541      10.792   6.376   1.119  1.00  0.00           C  
ATOM    641  C   GLY A 541      10.518   7.771   0.614  1.00  0.00           C  
ATOM    642  O   GLY A 541      10.807   8.765   1.281  1.00  0.00           O  
ATOM    643  H   GLY A 541       8.866   5.776   0.483  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      10.779   6.378   2.201  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      11.764   6.058   0.774  1.00  0.00           H  
ATOM    646  N   GLN A 542       9.944   7.829  -0.578  1.00  0.00           N  
ATOM    647  CA  GLN A 542       9.510   9.077  -1.181  1.00  0.00           C  
ATOM    648  C   GLN A 542       8.079   9.392  -0.758  1.00  0.00           C  
ATOM    649  O   GLN A 542       7.290   8.485  -0.497  1.00  0.00           O  
ATOM    650  CB  GLN A 542       9.603   8.975  -2.705  1.00  0.00           C  
ATOM    651  CG  GLN A 542       8.914   7.743  -3.264  1.00  0.00           C  
ATOM    652  CD  GLN A 542       9.125   7.585  -4.749  1.00  0.00           C  
ATOM    653  OE1 GLN A 542       8.316   8.040  -5.555  1.00  0.00           O  
ATOM    654  NE2 GLN A 542      10.226   6.957  -5.118  1.00  0.00           N  
ATOM    655  H   GLN A 542       9.816   6.998  -1.079  1.00  0.00           H  
ATOM    656  HA  GLN A 542      10.165   9.861  -0.837  1.00  0.00           H  
ATOM    657  HB2 GLN A 542       9.143   9.849  -3.142  1.00  0.00           H  
ATOM    658  HB3 GLN A 542      10.642   8.941  -2.993  1.00  0.00           H  
ATOM    659  HG2 GLN A 542       9.302   6.868  -2.768  1.00  0.00           H  
ATOM    660  HG3 GLN A 542       7.854   7.823  -3.073  1.00  0.00           H  
ATOM    661 HE21 GLN A 542      10.839   6.637  -4.407  1.00  0.00           H  
ATOM    662 HE22 GLN A 542      10.399   6.839  -6.073  1.00  0.00           H  
ATOM    663  N   SER A 543       7.751  10.671  -0.699  1.00  0.00           N  
ATOM    664  CA  SER A 543       6.421  11.101  -0.293  1.00  0.00           C  
ATOM    665  C   SER A 543       5.815  12.024  -1.347  1.00  0.00           C  
ATOM    666  O   SER A 543       4.630  11.930  -1.669  1.00  0.00           O  
ATOM    667  CB  SER A 543       6.496  11.812   1.060  1.00  0.00           C  
ATOM    668  OG  SER A 543       7.118  10.985   2.032  1.00  0.00           O  
ATOM    669  H   SER A 543       8.422  11.348  -0.947  1.00  0.00           H  
ATOM    670  HA  SER A 543       5.800  10.222  -0.199  1.00  0.00           H  
ATOM    671  HB2 SER A 543       7.075  12.719   0.955  1.00  0.00           H  
ATOM    672  HB3 SER A 543       5.498  12.056   1.394  1.00  0.00           H  
ATOM    673  HG  SER A 543       6.655  10.141   2.076  1.00  0.00           H  
ATOM    674  N   ALA A 544       6.646  12.901  -1.884  1.00  0.00           N  
ATOM    675  CA  ALA A 544       6.233  13.828  -2.920  1.00  0.00           C  
ATOM    676  C   ALA A 544       7.460  14.335  -3.663  1.00  0.00           C  
ATOM    677  O   ALA A 544       7.820  15.519  -3.498  1.00  0.00           O  
ATOM    678  CB  ALA A 544       5.440  14.986  -2.327  1.00  0.00           C  
ATOM    679  OXT ALA A 544       8.101  13.518  -4.360  1.00  0.00           O  
ATOM    680  H   ALA A 544       7.582  12.916  -1.585  1.00  0.00           H  
ATOM    681  HA  ALA A 544       5.596  13.297  -3.612  1.00  0.00           H  
ATOM    682  HB1 ALA A 544       6.053  15.516  -1.613  1.00  0.00           H  
ATOM    683  HB2 ALA A 544       5.145  15.659  -3.118  1.00  0.00           H  
ATOM    684  HB3 ALA A 544       4.559  14.604  -1.833  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.491  -5.829  -0.992  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.264   2.755   1.692  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 498     -12.223   6.047   4.860  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -11.590   4.710   4.743  1.00  0.00           C  
ATOM      3  C   GLY A 498     -12.594   3.626   4.419  1.00  0.00           C  
ATOM      4  O   GLY A 498     -12.506   2.513   4.940  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -12.908   6.053   5.647  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -12.726   6.287   3.975  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -11.497   6.771   5.038  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -10.848   4.742   3.960  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -11.105   4.471   5.677  1.00  0.00           H  
ATOM     10  N   ALA A 499     -13.561   3.952   3.572  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -14.548   2.982   3.134  1.00  0.00           C  
ATOM     12  C   ALA A 499     -14.303   2.614   1.677  1.00  0.00           C  
ATOM     13  O   ALA A 499     -13.978   1.470   1.364  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -15.956   3.528   3.323  1.00  0.00           C  
ATOM     15  H   ALA A 499     -13.608   4.875   3.223  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -14.442   2.096   3.744  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -16.093   4.397   2.697  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -16.675   2.771   3.051  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -16.098   3.804   4.359  1.00  0.00           H  
ATOM     20  N   MET A 500     -14.452   3.597   0.794  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.187   3.407  -0.628  1.00  0.00           C  
ATOM     22  C   MET A 500     -13.685   4.703  -1.247  1.00  0.00           C  
ATOM     23  O   MET A 500     -13.962   5.011  -2.408  1.00  0.00           O  
ATOM     24  CB  MET A 500     -15.437   2.913  -1.365  1.00  0.00           C  
ATOM     25  CG  MET A 500     -15.701   1.429  -1.175  1.00  0.00           C  
ATOM     26  SD  MET A 500     -17.163   0.852  -2.058  1.00  0.00           S  
ATOM     27  CE  MET A 500     -17.024  -0.912  -1.780  1.00  0.00           C  
ATOM     28  H   MET A 500     -14.750   4.482   1.108  1.00  0.00           H  
ATOM     29  HA  MET A 500     -13.410   2.661  -0.717  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -16.294   3.459  -1.001  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -15.319   3.104  -2.421  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -14.845   0.877  -1.533  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -15.836   1.235  -0.120  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -17.028  -1.108  -0.718  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -17.860  -1.417  -2.242  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -16.102  -1.274  -2.211  1.00  0.00           H  
ATOM     37  N   GLU A 501     -12.947   5.464  -0.453  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -12.347   6.713  -0.907  1.00  0.00           C  
ATOM     39  C   GLU A 501     -10.967   6.412  -1.471  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.322   7.252  -2.097  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -12.225   7.720   0.247  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -13.547   8.092   0.912  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -14.183   6.934   1.659  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -13.634   6.518   2.699  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -15.219   6.418   1.189  1.00  0.00           O  
ATOM     46  H   GLU A 501     -12.792   5.173   0.474  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -12.972   7.128  -1.687  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -11.576   7.303   1.002  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -11.775   8.625  -0.134  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -13.367   8.895   1.612  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -14.233   8.430   0.150  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.541   5.188  -1.232  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.252   4.694  -1.662  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.416   3.292  -2.226  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.417   2.632  -1.959  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.248   4.687  -0.497  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -8.740   4.033   0.792  1.00  0.00           C  
ATOM     58  CD  GLN A 502      -9.643   4.937   1.613  1.00  0.00           C  
ATOM     59  OE1 GLN A 502     -10.870   4.887   1.506  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -9.035   5.797   2.416  1.00  0.00           N  
ATOM     61  H   GLN A 502     -11.135   4.574  -0.745  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -8.869   5.347  -2.433  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.360   4.160  -0.815  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -7.979   5.708  -0.273  1.00  0.00           H  
ATOM     65  HG2 GLN A 502      -9.291   3.139   0.538  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -7.882   3.766   1.391  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -8.056   5.799   2.433  1.00  0.00           H  
ATOM     68 HE22 GLN A 502      -9.589   6.406   2.957  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.467   2.847  -3.023  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.520   1.511  -3.585  1.00  0.00           C  
ATOM     71  C   SER A 503      -7.207   0.782  -3.344  1.00  0.00           C  
ATOM     72  O   SER A 503      -6.138   1.345  -3.554  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.816   1.596  -5.081  1.00  0.00           C  
ATOM     74  OG  SER A 503     -10.019   2.312  -5.315  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.703   3.430  -3.246  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.317   0.972  -3.096  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -8.003   2.107  -5.577  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -8.919   0.601  -5.486  1.00  0.00           H  
ATOM     79  HG  SER A 503     -10.243   2.820  -4.524  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.285  -0.465  -2.894  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -6.088  -1.253  -2.686  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.363  -1.387  -4.008  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.944  -1.820  -5.007  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.416  -2.646  -2.138  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.940  -3.623  -1.675  1.00  0.00           S  
ATOM     86  H   CYS A 504      -8.172  -0.864  -2.721  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.452  -0.739  -1.979  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -7.031  -2.545  -1.257  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.956  -3.202  -2.888  1.00  0.00           H  
ATOM     90  N   VAL A 505      -4.107  -0.980  -4.015  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -3.290  -1.043  -5.210  1.00  0.00           C  
ATOM     92  C   VAL A 505      -3.117  -2.493  -5.662  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.781  -2.760  -6.816  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.912  -0.380  -4.975  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -1.072  -1.183  -3.990  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -1.172  -0.173  -6.288  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.722  -0.598  -3.193  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.801  -0.496  -5.990  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -2.083   0.594  -4.538  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.926  -2.182  -4.374  1.00  0.00           H  
ATOM    101 HG12 VAL A 505      -0.113  -0.703  -3.857  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.584  -1.233  -3.040  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.753   0.470  -6.933  1.00  0.00           H  
ATOM    104 HG22 VAL A 505      -0.214   0.286  -6.094  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -1.023  -1.126  -6.775  1.00  0.00           H  
ATOM    106  N   ASN A 506      -3.380  -3.433  -4.757  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -3.216  -4.845  -5.059  1.00  0.00           C  
ATOM    108  C   ASN A 506      -4.552  -5.506  -5.386  1.00  0.00           C  
ATOM    109  O   ASN A 506      -4.612  -6.412  -6.219  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -2.551  -5.564  -3.880  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -2.288  -7.036  -4.157  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -1.241  -7.398  -4.697  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -3.225  -7.897  -3.785  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.689  -3.171  -3.858  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -2.571  -4.923  -5.923  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -1.608  -5.087  -3.666  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -3.192  -5.489  -3.014  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -4.040  -7.544  -3.353  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -3.071  -8.851  -3.949  1.00  0.00           H  
ATOM    120  N   CYS A 507      -5.628  -5.046  -4.755  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -6.918  -5.706  -4.909  1.00  0.00           C  
ATOM    122  C   CYS A 507      -7.989  -4.757  -5.460  1.00  0.00           C  
ATOM    123  O   CYS A 507      -8.230  -4.729  -6.669  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -7.368  -6.296  -3.572  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -6.019  -7.050  -2.603  1.00  0.00           S  
ATOM    126  H   CYS A 507      -5.554  -4.256  -4.180  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -6.786  -6.513  -5.614  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.806  -5.514  -2.970  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -8.109  -7.061  -3.756  1.00  0.00           H  
ATOM    130  N   GLY A 508      -8.619  -3.976  -4.586  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.724  -3.134  -5.020  1.00  0.00           C  
ATOM    132  C   GLY A 508     -10.108  -2.070  -4.007  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.465  -1.938  -2.970  1.00  0.00           O  
ATOM    134  H   GLY A 508      -8.331  -3.967  -3.649  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -9.444  -2.647  -5.943  1.00  0.00           H  
ATOM    136  HA3 GLY A 508     -10.583  -3.762  -5.207  1.00  0.00           H  
ATOM    137  N   ARG A 509     -11.169  -1.318  -4.319  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.642  -0.176  -3.505  1.00  0.00           C  
ATOM    139  C   ARG A 509     -11.907  -0.514  -2.035  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.155   0.379  -1.233  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -12.934   0.381  -4.098  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -12.899   0.574  -5.603  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -14.239   1.056  -6.116  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -14.459   2.475  -5.836  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -15.611   2.978  -5.397  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -16.629   2.168  -5.125  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -15.740   4.289  -5.217  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.626  -1.480  -5.175  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -10.888   0.594  -3.550  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.743  -0.296  -3.864  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -13.139   1.339  -3.641  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -12.143   1.306  -5.848  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -12.659  -0.367  -6.077  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -14.282   0.897  -7.182  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -15.014   0.479  -5.634  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -13.702   3.088  -6.009  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -16.536   1.180  -5.252  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -17.501   2.546  -4.778  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -14.968   4.907  -5.412  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -16.612   4.674  -4.893  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.890  -1.790  -1.701  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -12.075  -2.241  -0.317  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.974  -1.710   0.624  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.988  -1.989   1.824  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -12.152  -3.772  -0.270  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -12.659  -4.319   1.057  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -12.951  -5.800   1.007  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -14.100  -6.169   0.676  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -12.044  -6.603   1.308  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.781  -2.450  -2.413  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -13.017  -1.842   0.016  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -12.816  -4.110  -1.051  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -11.166  -4.175  -0.448  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -11.911  -4.142   1.814  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -13.567  -3.797   1.322  1.00  0.00           H  
ATOM    176  N   ALA A 511     -10.028  -0.956   0.064  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.893  -0.403   0.806  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.296   0.213   2.147  1.00  0.00           C  
ATOM    179  O   ALA A 511      -9.996   1.225   2.201  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.190   0.643  -0.042  1.00  0.00           C  
ATOM    181  H   ALA A 511     -10.116  -0.736  -0.883  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -8.195  -1.206   0.988  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -7.918   0.212  -0.994  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -8.850   1.482  -0.202  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.295   0.981   0.468  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.837  -0.404   3.227  1.00  0.00           N  
ATOM    187  CA  MET A 512      -9.118   0.086   4.565  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.824   0.378   5.326  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.832   1.125   6.307  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.956  -0.941   5.335  1.00  0.00           C  
ATOM    191  CG  MET A 512     -10.437  -0.446   6.695  1.00  0.00           C  
ATOM    192  SD  MET A 512     -11.389  -1.685   7.599  1.00  0.00           S  
ATOM    193  CE  MET A 512     -10.165  -2.979   7.792  1.00  0.00           C  
ATOM    194  H   MET A 512      -8.315  -1.219   3.120  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.682   1.004   4.484  1.00  0.00           H  
ATOM    196  HB2 MET A 512     -10.821  -1.195   4.741  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -9.363  -1.830   5.488  1.00  0.00           H  
ATOM    198  HG2 MET A 512      -9.578  -0.172   7.287  1.00  0.00           H  
ATOM    199  HG3 MET A 512     -11.059   0.425   6.544  1.00  0.00           H  
ATOM    200  HE1 MET A 512      -9.326  -2.600   8.358  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -10.604  -3.816   8.316  1.00  0.00           H  
ATOM    202  HE3 MET A 512      -9.827  -3.301   6.819  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.712  -0.206   4.887  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.450  -0.020   5.597  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.364   0.554   4.683  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.308   0.260   3.492  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.997  -1.337   6.231  1.00  0.00           C  
ATOM    208  OG  SER A 513      -6.030  -1.902   7.025  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.733  -0.737   4.065  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.643   0.710   6.366  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -4.736  -2.036   5.452  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -4.137  -1.156   6.857  1.00  0.00           H  
ATOM    213  HG  SER A 513      -6.351  -2.710   6.609  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.500   1.367   5.266  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.457   2.063   4.526  1.00  0.00           C  
ATOM    216  C   GLU A 514      -1.079   1.533   4.922  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.940   0.811   5.915  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.537   3.564   4.812  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.139   3.939   6.228  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -2.462   5.375   6.569  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -2.238   6.267   5.720  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -2.955   5.619   7.689  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.560   1.507   6.241  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.618   1.899   3.467  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.883   4.084   4.129  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.551   3.896   4.647  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -2.665   3.295   6.917  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.074   3.787   6.341  1.00  0.00           H  
ATOM    229  N   CYS A 515      -0.077   1.869   4.123  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.302   1.563   4.455  1.00  0.00           C  
ATOM    231  C   CYS A 515       1.826   2.549   5.484  1.00  0.00           C  
ATOM    232  O   CYS A 515       1.729   3.762   5.316  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.197   1.597   3.208  1.00  0.00           C  
ATOM    234  SG  CYS A 515       3.962   1.888   3.584  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.265   2.361   3.300  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.352   0.591   4.920  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.120   0.652   2.690  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       1.862   2.390   2.555  1.00  0.00           H  
ATOM    239  N   THR A 516       2.327   2.012   6.589  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.094   2.788   7.533  1.00  0.00           C  
ATOM    241  C   THR A 516       4.509   2.952   6.989  1.00  0.00           C  
ATOM    242  O   THR A 516       5.217   1.967   6.769  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.131   2.098   8.907  1.00  0.00           C  
ATOM    244  OG1 THR A 516       1.804   1.701   9.283  1.00  0.00           O  
ATOM    245  CG2 THR A 516       3.705   3.026   9.968  1.00  0.00           C  
ATOM    246  H   THR A 516       2.189   1.069   6.774  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.632   3.758   7.638  1.00  0.00           H  
ATOM    248  HB  THR A 516       3.758   1.219   8.838  1.00  0.00           H  
ATOM    249  HG1 THR A 516       1.164   2.222   8.786  1.00  0.00           H  
ATOM    250 HG21 THR A 516       3.082   3.904  10.052  1.00  0.00           H  
ATOM    251 HG22 THR A 516       3.734   2.513  10.917  1.00  0.00           H  
ATOM    252 HG23 THR A 516       4.705   3.320   9.686  1.00  0.00           H  
ATOM    253  N   GLY A 517       4.921   4.186   6.792  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.173   4.440   6.113  1.00  0.00           C  
ATOM    255  C   GLY A 517       6.006   5.453   5.008  1.00  0.00           C  
ATOM    256  O   GLY A 517       6.771   6.414   4.920  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.399   4.929   7.161  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       6.891   4.812   6.829  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.539   3.516   5.693  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.004   5.247   4.164  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.660   6.234   3.159  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.150   6.293   3.022  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.466   5.301   3.241  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.296   5.902   1.808  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.453   4.559   0.914  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.475   4.418   4.227  1.00  0.00           H  
ATOM    267  HA  CYS A 518       5.019   7.182   3.521  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.272   6.781   1.180  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.323   5.604   1.960  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.625   7.447   2.665  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.186   7.588   2.515  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.849   7.989   1.095  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.113   8.717   0.853  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.625   8.609   3.510  1.00  0.00           C  
ATOM    275  CG  HIS A 519       0.940   8.280   4.932  1.00  0.00           C  
ATOM    276  ND1 HIS A 519       0.072   7.616   5.772  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       2.052   8.523   5.657  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.639   7.468   6.956  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       1.843   8.009   6.910  1.00  0.00           N  
ATOM    280  H   HIS A 519       3.214   8.217   2.488  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.742   6.624   2.714  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       1.043   9.581   3.293  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.449   8.651   3.406  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.832   7.280   5.533  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       2.945   9.025   5.310  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.195   6.991   7.816  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.541   7.888   7.595  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.666   7.539   0.154  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.416   7.804  -1.249  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.504   6.740  -1.845  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.268   7.018  -2.765  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.736   7.855  -2.030  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.611   6.622  -1.830  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.818   6.614  -2.758  1.00  0.00           C  
ATOM    295  CE  LYS A 520       5.688   7.847  -2.574  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       6.838   7.856  -3.517  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.480   7.044   0.395  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.926   8.765  -1.322  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.513   7.945  -3.084  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.295   8.723  -1.714  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.960   6.607  -0.809  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       3.018   5.740  -2.020  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       5.413   5.736  -2.547  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       4.471   6.576  -3.781  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       5.086   8.726  -2.747  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       6.062   7.860  -1.561  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       6.505   7.685  -4.492  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       7.316   8.785  -3.486  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       7.524   7.120  -3.260  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.576   5.522  -1.317  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.205   4.415  -1.839  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.087   3.840  -0.742  1.00  0.00           C  
ATOM    313  O   VAL A 521      -0.816   4.026   0.444  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.689   3.288  -2.405  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.554   3.804  -3.544  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.549   2.677  -1.308  1.00  0.00           C  
ATOM    317  H   VAL A 521       1.138   5.362  -0.527  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -0.831   4.790  -2.637  1.00  0.00           H  
ATOM    319  HB  VAL A 521       0.046   2.514  -2.800  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       2.173   4.616  -3.189  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       2.181   3.005  -3.910  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.920   4.158  -4.342  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.913   2.289  -0.526  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       2.141   1.871  -1.720  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.205   3.430  -0.897  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.137   3.150  -1.139  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.060   2.562  -0.183  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.319   1.095  -0.501  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.287   0.671  -1.659  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.382   3.341  -0.133  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.652   4.146  -1.389  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.323   5.332  -1.468  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -5.232   3.507  -2.383  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.293   3.019  -2.101  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.593   2.622   0.788  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.195   2.644   0.000  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.359   4.019   0.707  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.448   2.552  -2.264  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -5.430   4.008  -3.207  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.574   0.332   0.549  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.826  -1.097   0.437  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.173  -1.407   1.062  1.00  0.00           C  
ATOM    343  O   TYR A 523      -5.902  -0.494   1.443  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.737  -1.902   1.154  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.337  -1.686   0.625  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.827  -2.482  -0.393  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.519  -0.699   1.157  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.460  -2.302  -0.862  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.765  -0.510   0.687  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.251  -1.316  -0.318  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.536  -1.136  -0.771  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.649   0.763   1.428  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -3.846  -1.360  -0.612  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.735  -1.632   2.201  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -2.966  -2.953   1.064  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.450  -3.255  -0.817  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -0.901  -0.068   1.945  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       0.838  -2.929  -1.656  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       1.387   0.262   1.115  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.592  -1.371  -1.711  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.505  -2.678   1.198  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.764  -3.031   1.830  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.509  -3.903   3.049  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.363  -4.036   3.925  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.737  -3.705   0.847  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -7.415  -5.460   0.477  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.879  -3.380   0.917  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.207  -2.111   2.170  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.735  -3.643   1.254  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.710  -3.165  -0.088  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.314  -4.471   3.116  1.00  0.00           N  
ATOM    372  CA  SER A 525      -4.914  -5.305   4.226  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.397  -5.271   4.354  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.701  -4.846   3.429  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.403  -6.739   4.015  1.00  0.00           C  
ATOM    376  OG  SER A 525      -6.822  -6.811   4.059  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.662  -4.322   2.399  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.354  -4.905   5.127  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -5.068  -7.094   3.052  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -4.999  -7.372   4.792  1.00  0.00           H  
ATOM    381  HG  SER A 525      -7.193  -5.933   3.876  1.00  0.00           H  
ATOM    382  N   THR A 526      -2.886  -5.703   5.495  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.451  -5.725   5.717  1.00  0.00           C  
ATOM    384  C   THR A 526      -0.775  -6.762   4.813  1.00  0.00           C  
ATOM    385  O   THR A 526       0.405  -6.633   4.480  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.132  -6.012   7.197  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -1.824  -5.067   8.025  1.00  0.00           O  
ATOM    388  CG2 THR A 526       0.361  -5.924   7.473  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.489  -5.999   6.217  1.00  0.00           H  
ATOM    390  HA  THR A 526      -1.065  -4.746   5.472  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.471  -7.009   7.438  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -1.778  -4.188   7.616  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.713  -4.929   7.243  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.550  -6.141   8.515  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.884  -6.639   6.856  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.533  -7.775   4.398  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.008  -8.804   3.511  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.561  -8.210   2.177  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.559  -8.462   1.731  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.059  -9.893   3.272  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -1.655 -10.892   2.222  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -0.838 -11.966   2.539  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -2.080 -10.746   0.911  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -0.454 -12.872   1.568  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -1.696 -11.644  -0.063  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -0.883 -12.710   0.265  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.460  -7.841   4.711  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.150  -9.248   3.995  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.228 -10.429   4.194  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -2.983  -9.430   2.955  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -0.505 -12.096   3.559  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -2.716  -9.911   0.651  1.00  0.00           H  
ATOM    413  HE1 PHE A 527       0.184 -13.704   1.826  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -2.036 -11.512  -1.079  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -0.582 -13.413  -0.497  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.422  -7.405   1.555  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.108  -6.803   0.266  1.00  0.00           C  
ATOM    418  C   CYS A 528       0.111  -5.908   0.397  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.942  -5.830  -0.502  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.293  -5.992  -0.240  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.888  -6.548   0.423  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.293  -7.219   1.965  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -0.886  -7.608  -0.417  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.160  -4.957   0.042  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.339  -6.066  -1.317  1.00  0.00           H  
ATOM    426  N   GLN A 529       0.206  -5.258   1.546  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.305  -4.358   1.835  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.614  -5.139   1.867  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.591  -4.756   1.225  1.00  0.00           O  
ATOM    430  CB  GLN A 529       1.020  -3.617   3.165  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.051  -3.783   4.295  1.00  0.00           C  
ATOM    432  CD  GLN A 529       3.439  -3.230   3.989  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       4.440  -3.730   4.505  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       3.517  -2.206   3.159  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.476  -5.409   2.232  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.365  -3.629   1.040  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.924  -2.564   2.956  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.070  -3.973   3.537  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       1.676  -3.275   5.170  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       2.144  -4.838   4.515  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       2.690  -1.845   2.784  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       4.406  -1.861   2.941  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.621  -6.241   2.597  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.829  -7.036   2.739  1.00  0.00           C  
ATOM    445  C   ARG A 530       4.156  -7.775   1.440  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.315  -8.048   1.141  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.697  -8.006   3.910  1.00  0.00           C  
ATOM    448  CG  ARG A 530       3.465  -7.305   5.238  1.00  0.00           C  
ATOM    449  CD  ARG A 530       3.346  -8.293   6.381  1.00  0.00           C  
ATOM    450  NE  ARG A 530       4.631  -8.895   6.729  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       4.793 -10.179   7.051  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       3.746 -11.000   7.086  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       6.001 -10.638   7.361  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.793  -6.520   3.049  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.624  -6.336   2.947  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       2.863  -8.667   3.723  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       4.603  -8.590   3.988  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       4.295  -6.643   5.433  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       2.552  -6.731   5.175  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       2.955  -7.779   7.244  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       2.663  -9.075   6.087  1.00  0.00           H  
ATOM    462  HE  ARG A 530       5.424  -8.299   6.731  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       2.825 -10.654   6.876  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       3.871 -11.967   7.320  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       6.796 -10.019   7.358  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       6.128 -11.611   7.589  1.00  0.00           H  
ATOM    467  N   LYS A 531       3.120  -8.103   0.678  1.00  0.00           N  
ATOM    468  CA  LYS A 531       3.288  -8.765  -0.613  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.877  -7.785  -1.633  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.777  -8.128  -2.404  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.931  -9.311  -1.085  1.00  0.00           C  
ATOM    472  CG  LYS A 531       2.005 -10.363  -2.187  1.00  0.00           C  
ATOM    473  CD  LYS A 531       2.305  -9.754  -3.547  1.00  0.00           C  
ATOM    474  CE  LYS A 531       2.315 -10.805  -4.645  1.00  0.00           C  
ATOM    475  NZ  LYS A 531       0.984 -11.449  -4.813  1.00  0.00           N  
ATOM    476  H   LYS A 531       2.212  -7.918   1.008  1.00  0.00           H  
ATOM    477  HA  LYS A 531       3.977  -9.588  -0.481  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       1.427  -9.751  -0.240  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       1.337  -8.485  -1.450  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       2.785 -11.068  -1.943  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       1.057 -10.879  -2.238  1.00  0.00           H  
ATOM    482  HD2 LYS A 531       1.550  -9.017  -3.775  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       3.274  -9.276  -3.510  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       2.595 -10.332  -5.574  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       3.042 -11.563  -4.394  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531       0.239 -10.722  -4.897  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531       0.976 -12.033  -5.676  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531       0.765 -12.057  -3.992  1.00  0.00           H  
ATOM    489  N   ASP A 532       3.376  -6.558  -1.612  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.858  -5.500  -2.498  1.00  0.00           C  
ATOM    491  C   ASP A 532       5.243  -5.022  -2.071  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.952  -4.379  -2.840  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.873  -4.325  -2.478  1.00  0.00           C  
ATOM    494  CG  ASP A 532       3.164  -3.280  -3.541  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       3.283  -3.651  -4.732  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       3.256  -2.084  -3.197  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.643  -6.348  -0.989  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.909  -5.886  -3.507  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.876  -4.702  -2.640  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.916  -3.848  -1.510  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.647  -5.418  -0.865  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.873  -4.923  -0.244  1.00  0.00           C  
ATOM    503  C   TRP A 533       8.120  -5.233  -1.075  1.00  0.00           C  
ATOM    504  O   TRP A 533       9.110  -4.522  -0.998  1.00  0.00           O  
ATOM    505  CB  TRP A 533       7.026  -5.501   1.166  1.00  0.00           C  
ATOM    506  CG  TRP A 533       8.175  -4.901   1.915  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       9.316  -5.530   2.317  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.301  -3.535   2.328  1.00  0.00           C  
ATOM    509  NE1 TRP A 533      10.142  -4.639   2.958  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.540  -3.409   2.979  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.483  -2.406   2.214  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.985  -2.201   3.506  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.925  -1.208   2.739  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       9.165  -1.114   3.379  1.00  0.00           C  
ATOM    515  H   TRP A 533       5.101  -6.061  -0.368  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.788  -3.852  -0.138  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       6.122  -5.301   1.728  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       7.183  -6.567   1.103  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.526  -6.575   2.149  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      11.031  -4.851   3.341  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.522  -2.460   1.722  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.941  -2.112   3.998  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.307  -0.327   2.658  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.470  -0.156   3.777  1.00  0.00           H  
ATOM    525  N   LYS A 534       8.071  -6.285  -1.874  1.00  0.00           N  
ATOM    526  CA  LYS A 534       9.212  -6.656  -2.714  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.514  -5.570  -3.740  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.679  -5.314  -4.048  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.988  -8.006  -3.395  1.00  0.00           C  
ATOM    530  CG  LYS A 534       8.883  -9.168  -2.420  1.00  0.00           C  
ATOM    531  CD  LYS A 534       8.727 -10.493  -3.148  1.00  0.00           C  
ATOM    532  CE  LYS A 534       8.684 -11.664  -2.178  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       8.572 -12.962  -2.891  1.00  0.00           N  
ATOM    534  H   LYS A 534       7.252  -6.812  -1.914  1.00  0.00           H  
ATOM    535  HA  LYS A 534      10.096  -6.704  -2.099  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       8.074  -7.959  -3.970  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.813  -8.200  -4.066  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       9.778  -9.204  -1.818  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       8.023  -9.015  -1.785  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       7.808 -10.474  -3.717  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       9.564 -10.621  -3.820  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       9.589 -11.664  -1.588  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       7.830 -11.546  -1.527  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       9.354 -13.064  -3.575  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534       8.610 -13.753  -2.215  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       7.668 -13.008  -3.410  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.494  -4.910  -4.253  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.723  -3.752  -5.105  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.702  -2.498  -4.270  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.443  -1.558  -4.486  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.645  -3.632  -6.170  1.00  0.00           C  
ATOM    552  CG  ASP A 535       7.984  -2.610  -7.237  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.922  -2.855  -8.027  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       7.299  -1.569  -7.304  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.576  -5.197  -4.055  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.690  -3.868  -5.570  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       7.500  -4.579  -6.633  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.726  -3.329  -5.696  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.831  -2.510  -3.307  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.533  -1.339  -2.542  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.717  -0.922  -1.681  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.921   0.255  -1.454  1.00  0.00           O  
ATOM    563  CB  HIS A 536       6.304  -1.605  -1.673  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.689  -0.386  -1.075  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       5.093   0.607  -1.820  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.535  -0.031   0.226  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.609   1.517  -0.969  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.846   1.167   0.274  1.00  0.00           N  
ATOM    569  H   HIS A 536       7.355  -3.335  -3.112  1.00  0.00           H  
ATOM    570  HA  HIS A 536       7.308  -0.551  -3.251  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.549  -2.092  -2.271  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.588  -2.260  -0.865  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       5.007   0.625  -2.804  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.881  -0.584   1.086  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.094   2.418  -1.264  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.506  -1.884  -1.208  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.601  -1.571  -0.286  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.614  -0.605  -0.900  1.00  0.00           C  
ATOM    579  O   GLN A 537      12.172   0.235  -0.197  1.00  0.00           O  
ATOM    580  CB  GLN A 537      11.307  -2.840   0.195  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.955  -3.643  -0.921  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.477  -4.985  -0.447  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.639  -5.114  -0.067  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.612  -5.985  -0.436  1.00  0.00           N  
ATOM    585  H   GLN A 537       9.335  -2.826  -1.467  1.00  0.00           H  
ATOM    586  HA  GLN A 537      10.151  -1.069   0.554  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      12.076  -2.564   0.900  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.586  -3.473   0.691  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      11.228  -3.809  -1.708  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.782  -3.071  -1.313  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.692  -5.799  -0.722  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      11.927  -6.872  -0.156  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.859  -0.720  -2.199  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.795   0.184  -2.854  1.00  0.00           C  
ATOM    595  C   HIS A 538      12.134   1.519  -3.199  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.826   2.518  -3.385  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.438  -0.460  -4.098  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.582  -0.501  -5.330  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.534   0.559  -6.204  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.785  -1.491  -5.797  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.717   0.189  -7.173  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      11.243  -1.046  -6.971  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.434  -1.442  -2.707  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.583   0.406  -2.150  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      14.332   0.086  -4.346  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.709  -1.478  -3.855  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.572  -2.434  -5.315  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      11.449   0.812  -8.013  1.00  0.00           H  
ATOM    609  HE2 HIS A 538      10.469  -1.444  -7.429  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.805   1.547  -3.275  1.00  0.00           N  
ATOM    611  CA  ILE A 539      10.105   2.792  -3.579  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.721   3.541  -2.293  1.00  0.00           C  
ATOM    613  O   ILE A 539       9.854   4.763  -2.206  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.853   2.534  -4.478  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.595   2.167  -3.685  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       9.150   1.442  -5.485  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.723   3.362  -3.351  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.290   0.718  -3.151  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.785   3.415  -4.138  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.657   3.428  -5.032  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       7.003   1.479  -4.262  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.882   1.695  -2.757  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       9.457   0.545  -4.966  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       8.262   1.235  -6.065  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.943   1.765  -6.144  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.354   3.804  -4.264  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.890   3.043  -2.741  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.307   4.090  -2.810  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.212   2.792  -1.330  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.750   3.338  -0.067  1.00  0.00           C  
ATOM    631  C   CYS A 540       9.835   4.176   0.615  1.00  0.00           C  
ATOM    632  O   CYS A 540      10.927   3.691   0.914  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.369   2.173   0.848  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.351   2.636   2.280  1.00  0.00           S  
ATOM    635  H   CYS A 540       9.099   1.823  -1.490  1.00  0.00           H  
ATOM    636  HA  CYS A 540       7.871   3.941  -0.232  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.814   1.446   0.275  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.271   1.712   1.222  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.505   5.427   0.868  1.00  0.00           N  
ATOM    640  CA  GLY A 541      10.453   6.322   1.498  1.00  0.00           C  
ATOM    641  C   GLY A 541      10.294   7.757   1.054  1.00  0.00           C  
ATOM    642  O   GLY A 541       9.983   8.634   1.859  1.00  0.00           O  
ATOM    643  H   GLY A 541       8.585   5.722   0.686  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      10.320   6.274   2.570  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      11.454   5.993   1.257  1.00  0.00           H  
ATOM    646  N   GLN A 542      10.485   7.999  -0.232  1.00  0.00           N  
ATOM    647  CA  GLN A 542      10.473   9.351  -0.769  1.00  0.00           C  
ATOM    648  C   GLN A 542      10.108   9.320  -2.243  1.00  0.00           C  
ATOM    649  O   GLN A 542       9.817   8.257  -2.794  1.00  0.00           O  
ATOM    650  CB  GLN A 542      11.842  10.001  -0.564  1.00  0.00           C  
ATOM    651  CG  GLN A 542      13.001   9.163  -1.073  1.00  0.00           C  
ATOM    652  CD  GLN A 542      14.343   9.740  -0.680  1.00  0.00           C  
ATOM    653  OE1 GLN A 542      14.937  10.524  -1.416  1.00  0.00           O  
ATOM    654  NE2 GLN A 542      14.820   9.369   0.496  1.00  0.00           N  
ATOM    655  H   GLN A 542      10.622   7.249  -0.846  1.00  0.00           H  
ATOM    656  HA  GLN A 542       9.730   9.917  -0.232  1.00  0.00           H  
ATOM    657  HB2 GLN A 542      11.854  10.947  -1.083  1.00  0.00           H  
ATOM    658  HB3 GLN A 542      11.989  10.177   0.491  1.00  0.00           H  
ATOM    659  HG2 GLN A 542      12.920   8.168  -0.661  1.00  0.00           H  
ATOM    660  HG3 GLN A 542      12.948   9.111  -2.151  1.00  0.00           H  
ATOM    661 HE21 GLN A 542      14.281   8.750   1.043  1.00  0.00           H  
ATOM    662 HE22 GLN A 542      15.692   9.720   0.775  1.00  0.00           H  
ATOM    663  N   SER A 543      10.092  10.485  -2.877  1.00  0.00           N  
ATOM    664  CA  SER A 543       9.752  10.587  -4.285  1.00  0.00           C  
ATOM    665  C   SER A 543      10.749  11.486  -5.011  1.00  0.00           C  
ATOM    666  O   SER A 543      10.925  11.389  -6.224  1.00  0.00           O  
ATOM    667  CB  SER A 543       8.338  11.150  -4.427  1.00  0.00           C  
ATOM    668  OG  SER A 543       7.436  10.467  -3.569  1.00  0.00           O  
ATOM    669  H   SER A 543      10.307  11.306  -2.383  1.00  0.00           H  
ATOM    670  HA  SER A 543       9.786   9.597  -4.715  1.00  0.00           H  
ATOM    671  HB2 SER A 543       8.340  12.197  -4.166  1.00  0.00           H  
ATOM    672  HB3 SER A 543       8.004  11.030  -5.447  1.00  0.00           H  
ATOM    673  HG  SER A 543       7.536  10.805  -2.663  1.00  0.00           H  
ATOM    674  N   ALA A 544      11.396  12.361  -4.252  1.00  0.00           N  
ATOM    675  CA  ALA A 544      12.365  13.297  -4.796  1.00  0.00           C  
ATOM    676  C   ALA A 544      13.196  13.890  -3.667  1.00  0.00           C  
ATOM    677  O   ALA A 544      14.419  13.647  -3.626  1.00  0.00           O  
ATOM    678  CB  ALA A 544      11.665  14.400  -5.578  1.00  0.00           C  
ATOM    679  OXT ALA A 544      12.611  14.574  -2.799  1.00  0.00           O  
ATOM    680  H   ALA A 544      11.216  12.381  -3.288  1.00  0.00           H  
ATOM    681  HA  ALA A 544      13.017  12.759  -5.470  1.00  0.00           H  
ATOM    682  HB1 ALA A 544      10.991  14.933  -4.923  1.00  0.00           H  
ATOM    683  HB2 ALA A 544      12.402  15.085  -5.973  1.00  0.00           H  
ATOM    684  HB3 ALA A 544      11.106  13.964  -6.391  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.568  -5.669  -0.842  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.131   2.509   1.700  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 498     -19.378   6.707   0.343  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -19.820   6.207   1.668  1.00  0.00           C  
ATOM      3  C   GLY A 498     -19.656   4.707   1.802  1.00  0.00           C  
ATOM      4  O   GLY A 498     -20.553   4.019   2.294  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -19.563   7.730   0.267  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -19.894   6.214  -0.418  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -18.354   6.540   0.220  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -19.237   6.690   2.436  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -20.861   6.459   1.808  1.00  0.00           H  
ATOM     10  N   ALA A 499     -18.516   4.194   1.349  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -18.215   2.771   1.456  1.00  0.00           C  
ATOM     12  C   ALA A 499     -16.732   2.525   1.216  1.00  0.00           C  
ATOM     13  O   ALA A 499     -15.957   2.366   2.159  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -19.062   1.963   0.475  1.00  0.00           C  
ATOM     15  H   ALA A 499     -17.849   4.791   0.935  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -18.464   2.453   2.459  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -18.821   2.257  -0.537  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -18.856   0.910   0.602  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -20.108   2.151   0.665  1.00  0.00           H  
ATOM     20  N   MET A 500     -16.336   2.526  -0.047  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.945   2.320  -0.412  1.00  0.00           C  
ATOM     22  C   MET A 500     -14.403   3.585  -1.054  1.00  0.00           C  
ATOM     23  O   MET A 500     -14.573   3.813  -2.251  1.00  0.00           O  
ATOM     24  CB  MET A 500     -14.802   1.130  -1.364  1.00  0.00           C  
ATOM     25  CG  MET A 500     -15.293  -0.181  -0.770  1.00  0.00           C  
ATOM     26  SD  MET A 500     -14.483  -0.577   0.792  1.00  0.00           S  
ATOM     27  CE  MET A 500     -15.245  -2.150   1.181  1.00  0.00           C  
ATOM     28  H   MET A 500     -16.996   2.687  -0.759  1.00  0.00           H  
ATOM     29  HA  MET A 500     -14.387   2.120   0.492  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -15.368   1.328  -2.261  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -13.760   1.015  -1.623  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -16.356  -0.108  -0.599  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -15.096  -0.976  -1.475  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -15.017  -2.864   0.403  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -14.862  -2.513   2.124  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -16.315  -2.025   1.253  1.00  0.00           H  
ATOM     37  N   GLU A 501     -13.760   4.409  -0.245  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -13.317   5.725  -0.689  1.00  0.00           C  
ATOM     39  C   GLU A 501     -11.893   5.662  -1.231  1.00  0.00           C  
ATOM     40  O   GLU A 501     -11.377   6.635  -1.782  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -13.380   6.711   0.476  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -14.685   6.666   1.256  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -15.897   6.970   0.403  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -15.983   8.094  -0.127  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -16.774   6.086   0.266  1.00  0.00           O  
ATOM     46  H   GLU A 501     -13.572   4.124   0.677  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -13.980   6.060  -1.471  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -12.573   6.491   1.158  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -13.251   7.711   0.091  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -14.804   5.679   1.677  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -14.634   7.391   2.053  1.00  0.00           H  
ATOM     52  N   GLN A 502     -11.273   4.507  -1.065  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.888   4.295  -1.449  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.736   2.975  -2.196  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.554   2.070  -2.030  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -9.001   4.307  -0.202  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -9.502   3.432   0.929  1.00  0.00           C  
ATOM     58  CD  GLN A 502      -8.702   3.631   2.194  1.00  0.00           C  
ATOM     59  OE1 GLN A 502      -7.716   2.940   2.443  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -9.121   4.596   2.993  1.00  0.00           N  
ATOM     61  H   GLN A 502     -11.773   3.757  -0.676  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -9.567   5.106  -2.083  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -8.012   3.970  -0.477  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -8.934   5.321   0.162  1.00  0.00           H  
ATOM     65  HG2 GLN A 502     -10.534   3.680   1.129  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -9.430   2.396   0.631  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -9.908   5.110   2.719  1.00  0.00           H  
ATOM     68 HE22 GLN A 502      -8.623   4.764   3.824  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.703   2.867  -3.019  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.457   1.642  -3.766  1.00  0.00           C  
ATOM     71  C   SER A 503      -7.091   1.054  -3.421  1.00  0.00           C  
ATOM     72  O   SER A 503      -6.072   1.738  -3.502  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.557   1.910  -5.268  1.00  0.00           C  
ATOM     74  OG  SER A 503      -9.815   2.479  -5.594  1.00  0.00           O  
ATOM     75  H   SER A 503      -8.093   3.630  -3.131  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.217   0.931  -3.485  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -7.779   2.597  -5.565  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -8.444   0.981  -5.809  1.00  0.00           H  
ATOM     79  HG  SER A 503      -9.823   3.408  -5.320  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.091  -0.213  -3.024  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -5.875  -0.920  -2.659  1.00  0.00           C  
ATOM     82  C   CYS A 504      -4.940  -0.979  -3.853  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.321  -1.449  -4.926  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.226  -2.328  -2.196  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.845  -3.273  -1.491  1.00  0.00           S  
ATOM     86  H   CYS A 504      -7.947  -0.700  -2.987  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.392  -0.401  -1.846  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -6.995  -2.265  -1.440  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.609  -2.886  -3.038  1.00  0.00           H  
ATOM     90  N   VAL A 505      -3.725  -0.494  -3.661  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -2.747  -0.429  -4.735  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.352  -1.827  -5.216  1.00  0.00           C  
ATOM     93  O   VAL A 505      -1.866  -1.992  -6.335  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.490   0.367  -4.300  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.748  -0.346  -3.181  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -0.564   0.633  -5.484  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.486  -0.143  -2.773  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.203   0.098  -5.559  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -1.822   1.322  -3.919  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.427  -1.318  -3.525  1.00  0.00           H  
ATOM    101 HG12 VAL A 505       0.113   0.237  -2.893  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.404  -0.463  -2.331  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.095   1.194  -6.240  1.00  0.00           H  
ATOM    104 HG22 VAL A 505       0.292   1.202  -5.150  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.232  -0.307  -5.900  1.00  0.00           H  
ATOM    106  N   ASN A 506      -2.581  -2.840  -4.387  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -2.219  -4.195  -4.768  1.00  0.00           C  
ATOM    108  C   ASN A 506      -3.385  -4.930  -5.414  1.00  0.00           C  
ATOM    109  O   ASN A 506      -3.204  -5.615  -6.422  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -1.736  -5.012  -3.576  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -1.380  -6.430  -3.988  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -0.661  -6.646  -4.963  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -1.927  -7.404  -3.287  1.00  0.00           N  
ATOM    114  H   ASN A 506      -2.990  -2.675  -3.510  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -1.418  -4.128  -5.487  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -0.860  -4.544  -3.152  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -2.518  -5.055  -2.832  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -2.531  -7.160  -2.543  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -1.727  -8.331  -3.543  1.00  0.00           H  
ATOM    120  N   CYS A 507      -4.586  -4.783  -4.869  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -5.688  -5.585  -5.363  1.00  0.00           C  
ATOM    122  C   CYS A 507      -6.836  -4.718  -5.899  1.00  0.00           C  
ATOM    123  O   CYS A 507      -7.036  -4.661  -7.116  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -6.145  -6.606  -4.300  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -7.023  -5.942  -2.844  1.00  0.00           S  
ATOM    126  H   CYS A 507      -4.728  -4.136  -4.146  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -5.295  -6.144  -6.200  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -6.807  -7.316  -4.770  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -5.274  -7.134  -3.939  1.00  0.00           H  
ATOM    130  N   GLY A 508      -7.575  -4.028  -5.036  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -8.649  -3.181  -5.534  1.00  0.00           C  
ATOM    132  C   GLY A 508      -9.398  -2.415  -4.455  1.00  0.00           C  
ATOM    133  O   GLY A 508      -8.871  -2.164  -3.380  1.00  0.00           O  
ATOM    134  H   GLY A 508      -7.398  -4.103  -4.070  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -8.227  -2.470  -6.228  1.00  0.00           H  
ATOM    136  HA3 GLY A 508      -9.354  -3.803  -6.070  1.00  0.00           H  
ATOM    137  N   ARG A 509     -10.639  -2.044  -4.771  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.524  -1.244  -3.898  1.00  0.00           C  
ATOM    139  C   ARG A 509     -11.658  -1.757  -2.449  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.260  -1.082  -1.619  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -12.920  -1.166  -4.542  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -13.791  -2.415  -4.356  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -13.153  -3.686  -4.918  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -13.027  -3.665  -6.375  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -12.140  -4.392  -7.058  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -11.272  -5.165  -6.418  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -12.116  -4.339  -8.382  1.00  0.00           N  
ATOM    148  H   ARG A 509     -10.950  -2.192  -5.693  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -11.117  -0.245  -3.862  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.448  -0.326  -4.117  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -12.799  -0.998  -5.603  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -13.966  -2.559  -3.300  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -14.738  -2.252  -4.854  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -12.169  -3.795  -4.486  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -13.762  -4.531  -4.632  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -13.660  -3.092  -6.879  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -11.276  -5.208  -5.410  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -10.608  -5.718  -6.933  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -12.767  -3.749  -8.876  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -11.448  -4.880  -8.897  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.118  -2.928  -2.152  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.165  -3.481  -0.796  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.368  -2.619   0.203  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.384  -2.882   1.408  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -10.618  -4.916  -0.807  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -10.829  -5.687   0.488  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -12.282  -6.029   0.741  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -13.024  -5.173   1.270  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -12.692  -7.162   0.416  1.00  0.00           O  
ATOM    170  H   GLU A 510     -10.673  -3.432  -2.866  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.194  -3.500  -0.489  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -11.100  -5.464  -1.604  1.00  0.00           H  
ATOM    173  HB3 GLU A 510      -9.557  -4.879  -1.004  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -10.264  -6.605   0.442  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -10.470  -5.085   1.310  1.00  0.00           H  
ATOM    176  N   ALA A 511      -9.691  -1.584  -0.306  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.778  -0.763   0.493  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.403  -0.255   1.783  1.00  0.00           C  
ATOM    179  O   ALA A 511     -10.598   0.036   1.852  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.265   0.410  -0.312  1.00  0.00           C  
ATOM    181  H   ALA A 511      -9.818  -1.363  -1.250  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -7.928  -1.379   0.746  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -9.090   1.054  -0.573  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -7.540   0.965   0.275  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.793   0.047  -1.211  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.551  -0.111   2.783  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.971   0.248   4.131  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.772   0.658   4.994  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.911   1.462   5.915  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.697  -0.937   4.780  1.00  0.00           C  
ATOM    191  CG  MET A 512     -10.225  -0.655   6.176  1.00  0.00           C  
ATOM    192  SD  MET A 512     -11.049  -2.086   6.907  1.00  0.00           S  
ATOM    193  CE  MET A 512      -9.701  -3.267   6.943  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.597  -0.227   2.597  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.652   1.082   4.058  1.00  0.00           H  
ATOM    196  HB2 MET A 512     -10.532  -1.217   4.155  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -9.012  -1.770   4.840  1.00  0.00           H  
ATOM    198  HG2 MET A 512      -9.398  -0.371   6.808  1.00  0.00           H  
ATOM    199  HG3 MET A 512     -10.931   0.160   6.120  1.00  0.00           H  
ATOM    200  HE1 MET A 512      -8.883  -2.860   7.519  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -10.037  -4.187   7.396  1.00  0.00           H  
ATOM    202  HE3 MET A 512      -9.366  -3.463   5.934  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.591   0.127   4.674  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.411   0.331   5.503  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.284   0.970   4.688  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.252   0.851   3.471  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.959  -0.998   6.105  1.00  0.00           C  
ATOM    208  OG  SER A 513      -6.047  -1.669   6.723  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.500  -0.361   3.835  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.690   1.019   6.284  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -4.563  -1.628   5.324  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -4.195  -0.815   6.846  1.00  0.00           H  
ATOM    213  HG  SER A 513      -6.536  -2.164   6.054  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.373   1.656   5.361  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.312   2.395   4.684  1.00  0.00           C  
ATOM    216  C   GLU A 514      -0.926   1.908   5.112  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.760   1.364   6.208  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.468   3.886   4.988  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.475   4.222   6.467  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -2.916   5.645   6.727  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -2.289   6.575   6.183  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -3.893   5.840   7.480  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.408   1.667   6.342  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.433   2.262   3.617  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.651   4.421   4.525  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.398   4.230   4.559  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -3.151   3.550   6.975  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.476   4.091   6.856  1.00  0.00           H  
ATOM    229  N   CYS A 515       0.064   2.119   4.246  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.450   1.766   4.540  1.00  0.00           C  
ATOM    231  C   CYS A 515       2.022   2.701   5.595  1.00  0.00           C  
ATOM    232  O   CYS A 515       1.893   3.924   5.511  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.327   1.829   3.268  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.090   2.227   3.589  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.137   2.548   3.392  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.492   0.777   4.980  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.293   0.873   2.769  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       1.933   2.588   2.607  1.00  0.00           H  
ATOM    239  N   THR A 516       2.583   2.107   6.651  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.425   2.826   7.578  1.00  0.00           C  
ATOM    241  C   THR A 516       4.797   3.012   6.947  1.00  0.00           C  
ATOM    242  O   THR A 516       5.477   2.041   6.612  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.566   2.056   8.905  1.00  0.00           C  
ATOM    244  OG1 THR A 516       2.270   1.697   9.402  1.00  0.00           O  
ATOM    245  CG2 THR A 516       4.301   2.886   9.947  1.00  0.00           C  
ATOM    246  H   THR A 516       2.422   1.164   6.820  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.981   3.792   7.776  1.00  0.00           H  
ATOM    248  HB  THR A 516       4.132   1.155   8.719  1.00  0.00           H  
ATOM    249  HG1 THR A 516       1.588   2.147   8.879  1.00  0.00           H  
ATOM    250 HG21 THR A 516       3.767   3.811  10.112  1.00  0.00           H  
ATOM    251 HG22 THR A 516       4.356   2.333  10.872  1.00  0.00           H  
ATOM    252 HG23 THR A 516       5.299   3.103   9.595  1.00  0.00           H  
ATOM    253  N   GLY A 517       5.198   4.249   6.790  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.414   4.540   6.069  1.00  0.00           C  
ATOM    255  C   GLY A 517       6.180   5.602   5.033  1.00  0.00           C  
ATOM    256  O   GLY A 517       6.876   6.619   5.006  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.674   4.974   7.192  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       7.168   4.881   6.765  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.762   3.642   5.580  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.190   5.377   4.181  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.758   6.403   3.263  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.242   6.391   3.192  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.618   5.336   3.256  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.367   6.194   1.873  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.567   4.885   0.892  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.725   4.507   4.189  1.00  0.00           H  
ATOM    267  HA  CYS A 518       5.081   7.347   3.667  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.291   7.113   1.313  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.409   5.932   1.979  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.646   7.555   3.054  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.196   7.644   3.000  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.766   8.133   1.633  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.160   8.931   1.501  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.666   8.563   4.103  1.00  0.00           C  
ATOM    275  CG  HIS A 519       1.027   8.101   5.482  1.00  0.00           C  
ATOM    276  ND1 HIS A 519       0.158   7.422   6.305  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       2.187   8.206   6.174  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.765   7.126   7.437  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       1.999   7.588   7.385  1.00  0.00           N  
ATOM    280  H   HIS A 519       3.190   8.373   2.988  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.800   6.650   3.150  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       1.074   9.552   3.965  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.411   8.609   4.038  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.783   7.185   6.092  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       3.095   8.683   5.835  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.327   6.591   8.268  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.727   7.297   7.985  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.477   7.667   0.618  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.169   8.016  -0.756  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.207   7.006  -1.354  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.526   7.319  -2.292  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.450   8.071  -1.594  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.245   6.773  -1.578  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.452   6.819  -2.505  1.00  0.00           C  
ATOM    295  CE  LYS A 520       5.392   7.960  -2.158  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       5.845   7.899  -0.743  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.237   7.071   0.800  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.701   8.990  -0.758  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.187   8.295  -2.618  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.081   8.860  -1.212  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.592   6.593  -0.572  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.598   5.963  -1.886  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       4.993   5.888  -2.421  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       4.107   6.945  -3.521  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       6.256   7.908  -2.805  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       4.877   8.894  -2.322  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       5.922   6.910  -0.432  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       6.778   8.357  -0.648  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       5.164   8.396  -0.126  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.208   5.791  -0.817  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.627   4.724  -1.344  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.458   4.093  -0.234  1.00  0.00           C  
ATOM    313  O   VAL A 521      -1.136   4.227   0.949  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.217   3.620  -2.025  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       0.921   4.155  -3.262  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.224   3.027  -1.051  1.00  0.00           C  
ATOM    317  H   VAL A 521       0.758   5.609  -0.024  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -1.290   5.150  -2.082  1.00  0.00           H  
ATOM    319  HB  VAL A 521      -0.453   2.832  -2.337  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       1.533   5.000  -2.990  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       1.545   3.379  -3.684  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.186   4.463  -3.991  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.704   2.631  -0.191  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       1.774   2.233  -1.536  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       1.911   3.797  -0.731  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.522   3.408  -0.623  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.376   2.713   0.328  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.541   1.259  -0.064  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.443   0.894  -1.237  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.755   3.373   0.456  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -5.072   4.319  -0.677  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.860   5.528  -0.571  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -5.553   3.777  -1.778  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.732   3.349  -1.577  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.892   2.743   1.290  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.512   2.602   0.468  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.795   3.924   1.384  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.668   2.798  -1.803  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -5.783   4.373  -2.525  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.796   0.449   0.939  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.999  -0.973   0.775  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.338  -1.338   1.385  1.00  0.00           C  
ATOM    343  O   TYR A 523      -6.085  -0.459   1.803  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.894  -1.779   1.469  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.498  -1.547   0.934  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.716  -0.501   1.405  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.954  -2.393  -0.021  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.569  -0.304   0.935  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.326  -2.201  -0.498  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.084  -1.157  -0.016  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.365  -0.970  -0.480  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.910   0.845   1.835  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -4.012  -1.195  -0.282  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.886  -1.527   2.518  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -3.115  -2.833   1.364  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.125   0.168   2.149  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -1.549  -3.211  -0.396  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       1.161   0.515   1.313  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       0.731  -2.869  -1.243  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.418  -1.228  -1.419  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.624  -2.616   1.484  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.854  -3.058   2.109  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.535  -3.669   3.467  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.173  -3.372   4.481  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.564  -4.072   1.210  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -6.605  -5.579   0.865  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.978  -3.282   1.176  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.489  -2.197   2.252  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.487  -4.375   1.681  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.787  -3.602   0.264  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.498  -4.485   3.466  1.00  0.00           N  
ATOM    372  CA  SER A 525      -5.076  -5.213   4.642  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.558  -5.347   4.640  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.911  -5.069   3.623  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.745  -6.593   4.659  1.00  0.00           C  
ATOM    376  OG  SER A 525      -5.361  -7.353   5.792  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.997  -4.598   2.633  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.382  -4.655   5.516  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -6.818  -6.468   4.676  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -5.464  -7.134   3.767  1.00  0.00           H  
ATOM    381  HG  SER A 525      -5.481  -6.820   6.596  1.00  0.00           H  
ATOM    382  N   THR A 526      -2.995  -5.772   5.759  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.555  -5.942   5.877  1.00  0.00           C  
ATOM    384  C   THR A 526      -1.029  -6.975   4.872  1.00  0.00           C  
ATOM    385  O   THR A 526       0.140  -6.935   4.482  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.181  -6.365   7.309  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -1.851  -5.516   8.247  1.00  0.00           O  
ATOM    388  CG2 THR A 526       0.321  -6.276   7.536  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.564  -5.966   6.539  1.00  0.00           H  
ATOM    390  HA  THR A 526      -1.092  -4.988   5.674  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.497  -7.385   7.466  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -1.881  -5.958   9.110  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.649  -5.259   7.381  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.551  -6.577   8.547  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.830  -6.929   6.842  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.902  -7.885   4.437  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.512  -8.919   3.483  1.00  0.00           C  
ATOM    398  C   PHE A 527      -1.002  -8.306   2.179  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.089  -8.651   1.717  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.696  -9.847   3.189  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -2.415 -10.862   2.114  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -1.783 -12.058   2.415  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -2.776 -10.615   0.797  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -1.518 -12.986   1.426  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -2.513 -11.538  -0.194  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -1.882 -12.725   0.121  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.816  -7.878   4.789  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.717  -9.497   3.930  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.959 -10.381   4.089  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.540  -9.250   2.871  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -1.496 -12.262   3.436  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -3.269  -9.686   0.549  1.00  0.00           H  
ATOM    413  HE1 PHE A 527      -1.024 -13.915   1.674  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -2.798 -11.329  -1.214  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -1.676 -13.451  -0.653  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.766  -7.383   1.601  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.323  -6.701   0.393  1.00  0.00           C  
ATOM    418  C   CYS A 528      -0.104  -5.836   0.688  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.784  -5.712  -0.144  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.428  -5.848  -0.225  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.748  -6.769  -1.087  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.629  -7.155   1.999  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -1.031  -7.473  -0.305  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.898  -5.270   0.556  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -1.982  -5.170  -0.939  1.00  0.00           H  
ATOM    426  N   GLN A 529      -0.066  -5.247   1.882  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.032  -4.362   2.269  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.360  -5.117   2.204  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.342  -4.633   1.639  1.00  0.00           O  
ATOM    430  CB  GLN A 529       0.792  -3.806   3.686  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.060  -3.454   4.447  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.586  -2.076   4.113  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       2.240  -1.099   4.771  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       3.420  -1.984   3.091  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.771  -5.441   2.532  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.055  -3.545   1.561  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.198  -2.900   3.611  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.243  -4.539   4.262  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       1.854  -3.495   5.507  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       2.821  -4.181   4.203  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       3.651  -2.805   2.602  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       3.772  -1.097   2.862  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.377  -6.302   2.797  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.577  -7.125   2.820  1.00  0.00           C  
ATOM    445  C   ARG A 530       3.848  -7.744   1.448  1.00  0.00           C  
ATOM    446  O   ARG A 530       4.996  -7.979   1.076  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.459  -8.213   3.880  1.00  0.00           C  
ATOM    448  CG  ARG A 530       3.218  -7.683   5.284  1.00  0.00           C  
ATOM    449  CD  ARG A 530       3.094  -8.820   6.285  1.00  0.00           C  
ATOM    450  NE  ARG A 530       2.182  -9.862   5.816  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       1.724 -10.853   6.574  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       2.015 -10.903   7.870  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       0.956 -11.790   6.032  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.549  -6.637   3.206  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.394  -6.464   3.062  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       2.634  -8.856   3.618  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       4.370  -8.793   3.887  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       4.049  -7.054   5.569  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       2.305  -7.105   5.291  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       4.070  -9.254   6.440  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       2.723  -8.424   7.219  1.00  0.00           H  
ATOM    462  HE  ARG A 530       1.919  -9.840   4.864  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       2.586 -10.186   8.289  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       1.668 -11.660   8.441  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       0.724 -11.745   5.055  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       0.619 -12.559   6.590  1.00  0.00           H  
ATOM    467  N   LYS A 531       2.783  -8.014   0.705  1.00  0.00           N  
ATOM    468  CA  LYS A 531       2.899  -8.627  -0.614  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.424  -7.617  -1.632  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.303  -7.928  -2.437  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.535  -9.193  -1.038  1.00  0.00           C  
ATOM    472  CG  LYS A 531       1.522  -9.929  -2.370  1.00  0.00           C  
ATOM    473  CD  LYS A 531       1.255  -8.988  -3.534  1.00  0.00           C  
ATOM    474  CE  LYS A 531       1.126  -9.739  -4.849  1.00  0.00           C  
ATOM    475  NZ  LYS A 531       0.611  -8.859  -5.928  1.00  0.00           N  
ATOM    476  H   LYS A 531       1.893  -7.809   1.062  1.00  0.00           H  
ATOM    477  HA  LYS A 531       3.607  -9.441  -0.538  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       1.198  -9.880  -0.276  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       0.830  -8.376  -1.098  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       2.480 -10.403  -2.517  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       0.747 -10.682  -2.343  1.00  0.00           H  
ATOM    482  HD2 LYS A 531       0.337  -8.452  -3.346  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       2.074  -8.285  -3.608  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       2.099 -10.114  -5.134  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       0.446 -10.567  -4.714  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531      -0.260  -8.383  -5.615  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531       1.316  -8.134  -6.174  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531       0.399  -9.421  -6.782  1.00  0.00           H  
ATOM    489  N   ASP A 532       2.904  -6.399  -1.569  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.343  -5.317  -2.445  1.00  0.00           C  
ATOM    491  C   ASP A 532       4.732  -4.845  -2.041  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.427  -4.210  -2.820  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.347  -4.156  -2.378  1.00  0.00           C  
ATOM    494  CG  ASP A 532       2.646  -3.051  -3.374  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       2.632  -3.327  -4.591  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       2.884  -1.901  -2.944  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.178  -6.211  -0.931  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.377  -5.689  -3.460  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.354  -4.531  -2.578  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.369  -3.732  -1.384  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.152  -5.246  -0.840  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.430  -4.820  -0.271  1.00  0.00           C  
ATOM    503  C   TRP A 533       7.602  -5.213  -1.164  1.00  0.00           C  
ATOM    504  O   TRP A 533       8.636  -4.564  -1.165  1.00  0.00           O  
ATOM    505  CB  TRP A 533       6.627  -5.427   1.119  1.00  0.00           C  
ATOM    506  CG  TRP A 533       7.855  -4.916   1.806  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       8.979  -5.627   2.107  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.095  -3.575   2.251  1.00  0.00           C  
ATOM    509  NE1 TRP A 533       9.902  -4.813   2.718  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.381  -3.550   2.819  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.342  -2.397   2.229  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.938  -2.390   3.350  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.893  -1.245   2.759  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       9.181  -1.248   3.314  1.00  0.00           C  
ATOM    515  H   TRP A 533       4.579  -5.844  -0.314  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.416  -3.747  -0.160  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       5.775  -5.188   1.737  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       6.716  -6.499   1.031  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.111  -6.676   1.893  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      10.794  -5.097   3.032  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.347  -2.376   1.807  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.930  -2.378   3.774  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.328  -0.324   2.748  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.573  -0.325   3.717  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.429  -6.272  -1.930  1.00  0.00           N  
ATOM    526  CA  LYS A 534       8.481  -6.760  -2.812  1.00  0.00           C  
ATOM    527  C   LYS A 534       8.813  -5.731  -3.885  1.00  0.00           C  
ATOM    528  O   LYS A 534       9.967  -5.613  -4.293  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.089  -8.107  -3.420  1.00  0.00           C  
ATOM    530  CG  LYS A 534       7.994  -9.214  -2.385  1.00  0.00           C  
ATOM    531  CD  LYS A 534       7.403 -10.486  -2.964  1.00  0.00           C  
ATOM    532  CE  LYS A 534       7.452 -11.622  -1.957  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       6.746 -11.289  -0.692  1.00  0.00           N  
ATOM    534  H   LYS A 534       6.570  -6.732  -1.909  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.385  -6.877  -2.234  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       7.126  -8.008  -3.901  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       8.826  -8.392  -4.157  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       8.986  -9.430  -2.017  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       7.372  -8.878  -1.570  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       6.374 -10.303  -3.237  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       7.966 -10.768  -3.842  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       6.989 -12.493  -2.396  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       8.485 -11.839  -1.734  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       5.726 -11.156  -0.866  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534       6.867 -12.058  -0.001  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       7.132 -10.412  -0.281  1.00  0.00           H  
ATOM    547  N   ASP A 535       7.825  -4.975  -4.327  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.098  -3.831  -5.189  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.220  -2.583  -4.345  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.088  -1.745  -4.531  1.00  0.00           O  
ATOM    551  CB  ASP A 535       6.979  -3.614  -6.199  1.00  0.00           C  
ATOM    552  CG  ASP A 535       7.370  -2.638  -7.289  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       7.140  -1.426  -7.119  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       7.902  -3.083  -8.327  1.00  0.00           O  
ATOM    555  H   ASP A 535       6.900  -5.176  -4.065  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.028  -4.018  -5.700  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       6.724  -4.546  -6.647  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.114  -3.221  -5.686  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.352  -2.504  -3.379  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.159  -1.298  -2.625  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.407  -0.939  -1.837  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.687   0.224  -1.636  1.00  0.00           O  
ATOM    563  CB  HIS A 536       5.958  -1.458  -1.691  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.452  -0.182  -1.105  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       4.932   0.852  -1.857  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.352   0.208   0.191  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.542   1.814  -1.011  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.772   1.463   0.234  1.00  0.00           N  
ATOM    569  H   HIS A 536       6.812  -3.288  -3.166  1.00  0.00           H  
ATOM    570  HA  HIS A 536       6.954  -0.510  -3.343  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.146  -1.911  -2.240  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.238  -2.111  -0.875  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       4.832   0.864  -2.835  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.661  -0.362   1.053  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.102   2.753  -1.312  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.161  -1.938  -1.399  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.355  -1.676  -0.597  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.379  -0.836  -1.361  1.00  0.00           C  
ATOM    579  O   GLN A 537      12.092  -0.034  -0.761  1.00  0.00           O  
ATOM    580  CB  GLN A 537      10.993  -2.979  -0.114  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.568  -3.831  -1.231  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.076  -5.167  -0.735  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.247  -5.311  -0.389  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.193  -6.151  -0.682  1.00  0.00           N  
ATOM    585  H   GLN A 537       8.903  -2.873  -1.600  1.00  0.00           H  
ATOM    586  HA  GLN A 537      10.032  -1.099   0.257  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.788  -2.742   0.576  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.244  -3.560   0.404  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      10.800  -4.003  -1.977  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.390  -3.296  -1.680  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.273  -5.960  -0.961  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      11.494  -7.026  -0.362  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.463  -1.009  -2.680  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.413  -0.223  -3.457  1.00  0.00           C  
ATOM    595  C   HIS A 538      11.854   1.167  -3.748  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.610   2.095  -4.032  1.00  0.00           O  
ATOM    597  CB  HIS A 538      12.858  -0.940  -4.754  1.00  0.00           C  
ATOM    598  CG  HIS A 538      11.906  -0.866  -5.922  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      11.852   0.239  -6.737  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.024  -1.787  -6.377  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      10.943  -0.034  -7.660  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      10.417  -1.251  -7.484  1.00  0.00           N  
ATOM    603  H   HIS A 538      10.910  -1.689  -3.118  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.286  -0.095  -2.830  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      13.791  -0.511  -5.079  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.018  -1.984  -4.527  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      10.790  -2.736  -5.919  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      10.642   0.653  -8.438  1.00  0.00           H  
ATOM    609  HE2 HIS A 538       9.577  -1.573  -7.885  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.534   1.321  -3.673  1.00  0.00           N  
ATOM    611  CA  ILE A 539       9.926   2.621  -3.915  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.746   3.395  -2.600  1.00  0.00           C  
ATOM    613  O   ILE A 539      10.085   4.579  -2.519  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.575   2.486  -4.694  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.352   2.318  -3.787  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       8.642   1.324  -5.662  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.690   3.625  -3.402  1.00  0.00           C  
ATOM    618  H   ILE A 539       9.957   0.543  -3.499  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.608   3.179  -4.539  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.447   3.372  -5.278  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.620   1.721  -4.301  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.649   1.815  -2.880  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       8.856   0.414  -5.118  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       7.697   1.225  -6.175  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.426   1.501  -6.384  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.337   4.125  -4.292  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.855   3.427  -2.747  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.405   4.255  -2.895  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.206   2.714  -1.595  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.909   3.317  -0.308  1.00  0.00           C  
ATOM    631  C   CYS A 540      10.157   3.981   0.279  1.00  0.00           C  
ATOM    632  O   CYS A 540      11.189   3.340   0.494  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.402   2.227   0.642  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.469   2.843   2.082  1.00  0.00           S  
ATOM    635  H   CYS A 540       8.972   1.762  -1.731  1.00  0.00           H  
ATOM    636  HA  CYS A 540       8.130   4.053  -0.425  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.751   1.561   0.096  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.248   1.667   1.016  1.00  0.00           H  
ATOM    639  N   GLY A 541      10.040   5.272   0.511  1.00  0.00           N  
ATOM    640  CA  GLY A 541      11.169   6.046   0.982  1.00  0.00           C  
ATOM    641  C   GLY A 541      11.250   7.384   0.293  1.00  0.00           C  
ATOM    642  O   GLY A 541      11.834   8.331   0.819  1.00  0.00           O  
ATOM    643  H   GLY A 541       9.160   5.697   0.394  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      11.071   6.203   2.046  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      12.079   5.495   0.791  1.00  0.00           H  
ATOM    646  N   GLN A 542      10.670   7.458  -0.894  1.00  0.00           N  
ATOM    647  CA  GLN A 542      10.579   8.708  -1.629  1.00  0.00           C  
ATOM    648  C   GLN A 542       9.342   9.474  -1.178  1.00  0.00           C  
ATOM    649  O   GLN A 542       8.350   8.861  -0.766  1.00  0.00           O  
ATOM    650  CB  GLN A 542      10.520   8.425  -3.129  1.00  0.00           C  
ATOM    651  CG  GLN A 542      11.706   7.623  -3.640  1.00  0.00           C  
ATOM    652  CD  GLN A 542      11.510   7.146  -5.060  1.00  0.00           C  
ATOM    653  OE1 GLN A 542      11.894   7.821  -6.015  1.00  0.00           O  
ATOM    654  NE2 GLN A 542      10.898   5.985  -5.204  1.00  0.00           N  
ATOM    655  H   GLN A 542      10.292   6.649  -1.293  1.00  0.00           H  
ATOM    656  HA  GLN A 542      11.458   9.293  -1.412  1.00  0.00           H  
ATOM    657  HB2 GLN A 542       9.617   7.873  -3.345  1.00  0.00           H  
ATOM    658  HB3 GLN A 542      10.494   9.365  -3.660  1.00  0.00           H  
ATOM    659  HG2 GLN A 542      12.589   8.243  -3.604  1.00  0.00           H  
ATOM    660  HG3 GLN A 542      11.846   6.762  -3.002  1.00  0.00           H  
ATOM    661 HE21 GLN A 542      10.614   5.510  -4.392  1.00  0.00           H  
ATOM    662 HE22 GLN A 542      10.751   5.648  -6.112  1.00  0.00           H  
ATOM    663  N   SER A 543       9.403  10.801  -1.257  1.00  0.00           N  
ATOM    664  CA  SER A 543       8.317  11.659  -0.791  1.00  0.00           C  
ATOM    665  C   SER A 543       8.017  11.381   0.684  1.00  0.00           C  
ATOM    666  O   SER A 543       6.886  11.051   1.057  1.00  0.00           O  
ATOM    667  CB  SER A 543       7.063  11.457  -1.658  1.00  0.00           C  
ATOM    668  OG  SER A 543       5.967  12.226  -1.183  1.00  0.00           O  
ATOM    669  H   SER A 543      10.204  11.218  -1.647  1.00  0.00           H  
ATOM    670  HA  SER A 543       8.647  12.684  -0.886  1.00  0.00           H  
ATOM    671  HB2 SER A 543       7.280  11.757  -2.672  1.00  0.00           H  
ATOM    672  HB3 SER A 543       6.787  10.413  -1.645  1.00  0.00           H  
ATOM    673  HG  SER A 543       5.910  12.132  -0.223  1.00  0.00           H  
ATOM    674  N   ALA A 544       9.040  11.501   1.514  1.00  0.00           N  
ATOM    675  CA  ALA A 544       8.892  11.260   2.938  1.00  0.00           C  
ATOM    676  C   ALA A 544       9.480  12.417   3.731  1.00  0.00           C  
ATOM    677  O   ALA A 544      10.534  12.235   4.368  1.00  0.00           O  
ATOM    678  CB  ALA A 544       9.551   9.940   3.328  1.00  0.00           C  
ATOM    679  OXT ALA A 544       8.902  13.522   3.683  1.00  0.00           O  
ATOM    680  H   ALA A 544       9.917  11.777   1.163  1.00  0.00           H  
ATOM    681  HA  ALA A 544       7.835  11.188   3.155  1.00  0.00           H  
ATOM    682  HB1 ALA A 544      10.608   9.986   3.111  1.00  0.00           H  
ATOM    683  HB2 ALA A 544       9.408   9.764   4.385  1.00  0.00           H  
ATOM    684  HB3 ALA A 544       9.103   9.135   2.764  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.562  -5.400  -1.157  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.199   2.793   1.640  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 498     -17.049   5.266   3.449  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -16.066   4.698   4.400  1.00  0.00           C  
ATOM      3  C   GLY A 498     -15.392   3.472   3.825  1.00  0.00           C  
ATOM      4  O   GLY A 498     -16.063   2.489   3.509  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -17.784   4.562   3.234  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -16.567   5.532   2.560  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -17.500   6.109   3.854  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -15.314   5.442   4.620  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -16.574   4.427   5.313  1.00  0.00           H  
ATOM     10  N   ALA A 499     -14.070   3.543   3.670  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -13.281   2.449   3.097  1.00  0.00           C  
ATOM     12  C   ALA A 499     -13.673   2.187   1.640  1.00  0.00           C  
ATOM     13  O   ALA A 499     -13.453   1.100   1.111  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -13.413   1.180   3.933  1.00  0.00           C  
ATOM     15  H   ALA A 499     -13.602   4.362   3.950  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -12.244   2.754   3.120  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -14.437   0.839   3.913  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -12.770   0.413   3.525  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -13.121   1.388   4.952  1.00  0.00           H  
ATOM     20  N   MET A 500     -14.257   3.195   1.002  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.618   3.109  -0.405  1.00  0.00           C  
ATOM     22  C   MET A 500     -14.191   4.382  -1.121  1.00  0.00           C  
ATOM     23  O   MET A 500     -14.688   4.710  -2.195  1.00  0.00           O  
ATOM     24  CB  MET A 500     -16.126   2.901  -0.575  1.00  0.00           C  
ATOM     25  CG  MET A 500     -16.627   1.557  -0.067  1.00  0.00           C  
ATOM     26  SD  MET A 500     -18.396   1.323  -0.345  1.00  0.00           S  
ATOM     27  CE  MET A 500     -18.623  -0.326   0.318  1.00  0.00           C  
ATOM     28  H   MET A 500     -14.452   4.024   1.494  1.00  0.00           H  
ATOM     29  HA  MET A 500     -14.092   2.270  -0.837  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -16.643   3.681  -0.035  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -16.371   2.981  -1.625  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -16.092   0.771  -0.578  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -16.433   1.492   0.995  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -18.310  -0.347   1.352  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -19.665  -0.600   0.251  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -18.031  -1.029  -0.250  1.00  0.00           H  
ATOM     37  N   GLU A 501     -13.276   5.108  -0.494  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -12.761   6.351  -1.048  1.00  0.00           C  
ATOM     39  C   GLU A 501     -11.346   6.123  -1.561  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.727   7.000  -2.167  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -12.761   7.463   0.013  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -14.124   7.749   0.636  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -14.516   6.758   1.718  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -14.041   6.899   2.862  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -15.320   5.841   1.440  1.00  0.00           O  
ATOM     46  H   GLU A 501     -12.928   4.792   0.370  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -13.393   6.640  -1.873  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -12.087   7.180   0.806  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -12.400   8.374  -0.441  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -14.103   8.737   1.072  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -14.871   7.721  -0.145  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.857   4.920  -1.314  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.509   4.526  -1.671  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.527   3.131  -2.279  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.391   2.319  -1.952  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.578   4.560  -0.445  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -9.066   3.779   0.773  1.00  0.00           C  
ATOM     58  CD  GLN A 502     -10.138   4.515   1.556  1.00  0.00           C  
ATOM     59  OE1 GLN A 502     -11.334   4.326   1.340  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -9.716   5.376   2.460  1.00  0.00           N  
ATOM     61  H   GLN A 502     -11.436   4.258  -0.879  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -9.133   5.223  -2.401  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.620   4.155  -0.732  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -8.442   5.590  -0.149  1.00  0.00           H  
ATOM     65  HG2 GLN A 502      -9.471   2.835   0.440  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -8.225   3.598   1.426  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -8.744   5.488   2.577  1.00  0.00           H  
ATOM     68 HE22 GLN A 502     -10.386   5.878   2.969  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.598   2.865  -3.178  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.498   1.555  -3.803  1.00  0.00           C  
ATOM     71  C   SER A 503      -7.162   0.911  -3.467  1.00  0.00           C  
ATOM     72  O   SER A 503      -6.118   1.541  -3.595  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.658   1.687  -5.316  1.00  0.00           C  
ATOM     74  OG  SER A 503      -9.891   2.308  -5.638  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.957   3.570  -3.435  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.293   0.940  -3.415  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -7.852   2.287  -5.712  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -8.633   0.707  -5.766  1.00  0.00           H  
ATOM     79  HG  SER A 503     -10.042   3.041  -5.030  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.200  -0.341  -3.035  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -5.989  -1.059  -2.683  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.089  -1.147  -3.903  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.502  -1.631  -4.959  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.338  -2.457  -2.177  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.938  -3.406  -1.513  1.00  0.00           S  
ATOM     86  H   CYS A 504      -8.068  -0.801  -2.964  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.481  -0.519  -1.896  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -7.070  -2.369  -1.389  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.764  -3.025  -2.990  1.00  0.00           H  
ATOM     90  N   VAL A 505      -3.873  -0.653  -3.753  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -2.920  -0.625  -4.848  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.533  -2.042  -5.268  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.066  -2.262  -6.386  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.656   0.186  -4.467  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.898  -0.482  -3.331  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -0.748   0.387  -5.672  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.614  -0.276  -2.881  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.396  -0.131  -5.686  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -1.976   1.160  -4.123  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.575  -1.465  -3.642  1.00  0.00           H  
ATOM    101 HG12 VAL A 505      -0.036   0.117  -3.075  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.543  -0.572  -2.470  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.280   0.936  -6.437  1.00  0.00           H  
ATOM    104 HG22 VAL A 505       0.129   0.941  -5.375  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.451  -0.575  -6.063  1.00  0.00           H  
ATOM    106  N   ASN A 506      -2.749  -3.010  -4.382  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -2.356  -4.376  -4.669  1.00  0.00           C  
ATOM    108  C   ASN A 506      -3.524  -5.199  -5.210  1.00  0.00           C  
ATOM    109  O   ASN A 506      -3.324  -6.059  -6.068  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -1.761  -5.031  -3.420  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -1.202  -6.414  -3.697  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -0.075  -6.557  -4.163  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -1.965  -7.443  -3.369  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.153  -2.806  -3.511  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -1.591  -4.338  -5.433  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -0.961  -4.409  -3.042  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -2.530  -5.118  -2.665  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -2.841  -7.261  -2.955  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -1.632  -8.343  -3.555  1.00  0.00           H  
ATOM    120  N   CYS A 507      -4.747  -4.947  -4.738  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -5.869  -5.732  -5.224  1.00  0.00           C  
ATOM    122  C   CYS A 507      -7.029  -4.862  -5.749  1.00  0.00           C  
ATOM    123  O   CYS A 507      -7.200  -4.753  -6.965  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -6.319  -6.765  -4.172  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -7.161  -6.120  -2.689  1.00  0.00           S  
ATOM    126  H   CYS A 507      -4.890  -4.238  -4.079  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -5.492  -6.284  -6.072  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -6.996  -7.456  -4.643  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -5.447  -7.311  -3.838  1.00  0.00           H  
ATOM    130  N   GLY A 508      -7.816  -4.235  -4.873  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -8.982  -3.493  -5.353  1.00  0.00           C  
ATOM    132  C   GLY A 508      -9.556  -2.507  -4.344  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.004  -2.324  -3.267  1.00  0.00           O  
ATOM    134  H   GLY A 508      -7.610  -4.274  -3.912  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -8.698  -2.947  -6.243  1.00  0.00           H  
ATOM    136  HA3 GLY A 508      -9.753  -4.199  -5.618  1.00  0.00           H  
ATOM    137  N   ARG A 509     -10.676  -1.869  -4.711  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.348  -0.837  -3.891  1.00  0.00           C  
ATOM    139  C   ARG A 509     -11.672  -1.283  -2.466  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.083  -0.472  -1.642  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -12.654  -0.421  -4.558  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -12.499   0.105  -5.969  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -13.854   0.354  -6.600  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -13.740   0.935  -7.935  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -14.768   1.406  -8.635  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -16.004   1.342  -8.143  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -14.557   1.928  -9.835  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.044  -2.039  -5.611  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -10.697   0.022  -3.848  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.310  -1.277  -4.592  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -13.116   0.349  -3.960  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -11.943   1.032  -5.942  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -11.965  -0.624  -6.559  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -14.375  -0.588  -6.671  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -14.415   1.029  -5.969  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -12.841   0.978  -8.332  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -16.170   0.935  -7.237  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -16.780   1.704  -8.672  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -13.623   1.968 -10.209  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -15.327   2.284 -10.380  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.511  -2.562  -2.200  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.729  -3.124  -0.870  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.766  -2.520   0.175  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.781  -2.913   1.341  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.610  -4.648  -0.925  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -12.457  -5.349   0.123  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -12.810  -6.768  -0.259  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -13.666  -6.953  -1.152  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -12.257  -7.703   0.352  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.256  -3.153  -2.935  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.734  -2.871  -0.582  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -11.923  -4.988  -1.901  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -10.577  -4.924  -0.770  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -11.907  -5.373   1.052  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -13.371  -4.793   0.261  1.00  0.00           H  
ATOM    176  N   ALA A 511      -9.913  -1.592  -0.280  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.926  -0.898   0.559  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.497  -0.378   1.884  1.00  0.00           C  
ATOM    179  O   ALA A 511     -10.708  -0.240   2.058  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.320   0.271  -0.209  1.00  0.00           C  
ATOM    181  H   ALA A 511      -9.968  -1.348  -1.223  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -8.131  -1.595   0.774  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -7.923  -0.082  -1.149  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -9.080   1.015  -0.397  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.519   0.715   0.373  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.577  -0.057   2.794  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.910   0.421   4.138  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.644   0.743   4.937  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.655   1.617   5.804  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.728  -0.613   4.917  1.00  0.00           C  
ATOM    191  CG  MET A 512     -10.150  -0.108   6.288  1.00  0.00           C  
ATOM    192  SD  MET A 512     -10.969  -1.354   7.294  1.00  0.00           S  
ATOM    193  CE  MET A 512     -11.260  -0.401   8.780  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.631  -0.125   2.538  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.492   1.326   4.050  1.00  0.00           H  
ATOM    196  HB2 MET A 512     -10.617  -0.857   4.353  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -9.135  -1.506   5.050  1.00  0.00           H  
ATOM    198  HG2 MET A 512      -9.273   0.230   6.816  1.00  0.00           H  
ATOM    199  HG3 MET A 512     -10.825   0.725   6.153  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -11.876   0.454   8.543  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -11.764  -1.017   9.512  1.00  0.00           H  
ATOM    202  HE3 MET A 512     -10.316  -0.065   9.180  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.545   0.068   4.631  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.346   0.197   5.446  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.195   0.728   4.600  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.191   0.584   3.385  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.999  -1.148   6.100  1.00  0.00           C  
ATOM    208  OG  SER A 513      -4.009  -1.013   7.105  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.520  -0.465   3.815  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.568   0.929   6.206  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -5.887  -1.562   6.551  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -4.635  -1.829   5.344  1.00  0.00           H  
ATOM    213  HG  SER A 513      -4.093  -0.144   7.530  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.236   1.363   5.239  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.176   2.059   4.525  1.00  0.00           C  
ATOM    216  C   GLU A 514      -0.791   1.582   4.955  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.637   0.953   6.007  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.318   3.563   4.771  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.502   3.944   6.226  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -3.081   5.333   6.376  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -2.312   6.313   6.314  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -4.314   5.452   6.545  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.230   1.363   6.223  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.313   1.895   3.466  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.430   4.057   4.406  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.171   3.927   4.218  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -3.170   3.234   6.692  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.541   3.914   6.717  1.00  0.00           H  
ATOM    229  N   CYS A 515       0.208   1.884   4.134  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.597   1.598   4.469  1.00  0.00           C  
ATOM    231  C   CYS A 515       2.084   2.565   5.528  1.00  0.00           C  
ATOM    232  O   CYS A 515       1.927   3.780   5.409  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.512   1.688   3.234  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.211   2.266   3.616  1.00  0.00           S  
ATOM    235  H   CYS A 515       0.010   2.339   3.288  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.668   0.619   4.919  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.592   0.713   2.777  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       2.080   2.378   2.524  1.00  0.00           H  
ATOM    239  N   THR A 516       2.608   2.008   6.614  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.369   2.771   7.570  1.00  0.00           C  
ATOM    241  C   THR A 516       4.781   2.962   7.034  1.00  0.00           C  
ATOM    242  O   THR A 516       5.497   1.994   6.774  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.400   2.062   8.934  1.00  0.00           C  
ATOM    244  OG1 THR A 516       2.051   1.793   9.351  1.00  0.00           O  
ATOM    245  CG2 THR A 516       4.102   2.918   9.976  1.00  0.00           C  
ATOM    246  H   THR A 516       2.496   1.058   6.777  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.897   3.737   7.688  1.00  0.00           H  
ATOM    248  HB  THR A 516       3.933   1.127   8.831  1.00  0.00           H  
ATOM    249  HG1 THR A 516       1.441   2.226   8.745  1.00  0.00           H  
ATOM    250 HG21 THR A 516       3.577   3.854  10.089  1.00  0.00           H  
ATOM    251 HG22 THR A 516       4.112   2.396  10.922  1.00  0.00           H  
ATOM    252 HG23 THR A 516       5.116   3.107   9.659  1.00  0.00           H  
ATOM    253  N   GLY A 517       5.174   4.206   6.876  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.417   4.511   6.207  1.00  0.00           C  
ATOM    255  C   GLY A 517       6.214   5.582   5.174  1.00  0.00           C  
ATOM    256  O   GLY A 517       6.937   6.580   5.156  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.627   4.925   7.251  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       7.137   4.851   6.936  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.790   3.620   5.725  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.220   5.380   4.320  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.786   6.417   3.411  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.272   6.353   3.276  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.689   5.275   3.292  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.449   6.257   2.045  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.693   4.978   0.990  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.759   4.508   4.311  1.00  0.00           H  
ATOM    267  HA  CYS A 518       5.063   7.363   3.841  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.392   7.196   1.516  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.489   5.994   2.187  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.634   7.493   3.136  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.183   7.524   3.059  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.749   8.008   1.690  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.224   8.748   1.546  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.600   8.398   4.174  1.00  0.00           C  
ATOM    275  CG  HIS A 519       0.965   7.915   5.549  1.00  0.00           C  
ATOM    276  ND1 HIS A 519       0.119   7.176   6.349  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       2.108   8.058   6.256  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.729   6.887   7.481  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       1.937   7.410   7.450  1.00  0.00           N  
ATOM    280  H   HIS A 519       3.145   8.333   3.078  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.830   6.510   3.189  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       0.970   9.408   4.067  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.477   8.402   4.096  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.807   6.898   6.120  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       2.997   8.583   5.936  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.310   6.316   8.295  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.662   7.186   8.081  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.496   7.578   0.684  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.204   7.929  -0.692  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.360   6.852  -1.347  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.306   7.100  -2.348  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.497   8.127  -1.485  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.404   6.906  -1.481  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.676   7.137  -2.283  1.00  0.00           C  
ATOM    295  CE  LYS A 520       5.444   8.354  -1.780  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       5.647   8.321  -0.304  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.270   7.006   0.879  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.648   8.854  -0.688  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.245   8.358  -2.509  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.042   8.958  -1.060  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.674   6.675  -0.461  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.869   6.072  -1.909  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       5.310   6.261  -2.202  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       4.412   7.292  -3.320  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       6.407   8.380  -2.265  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       4.889   9.244  -2.040  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       5.848   7.350   0.010  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       6.448   8.934  -0.035  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       4.788   8.659   0.185  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.393   5.646  -0.794  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.357   4.532  -1.348  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.337   3.983  -0.324  1.00  0.00           C  
ATOM    313  O   VAL A 521      -1.184   4.201   0.879  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.568   3.383  -1.810  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.451   3.825  -2.968  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.418   2.884  -0.650  1.00  0.00           C  
ATOM    317  H   VAL A 521       0.911   5.500   0.030  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -0.909   4.891  -2.205  1.00  0.00           H  
ATOM    319  HB  VAL A 521      -0.051   2.567  -2.151  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       2.072   4.648  -2.651  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       2.075   3.000  -3.280  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.830   4.141  -3.794  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.775   2.522   0.140  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       2.056   2.081  -0.990  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.026   3.694  -0.277  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.337   3.270  -0.805  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.333   2.667   0.066  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.520   1.196  -0.263  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.423   0.777  -1.416  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.681   3.396  -0.030  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.803   4.275  -1.259  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.576   5.483  -1.204  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -5.142   3.672  -2.384  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.404   3.131  -1.775  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.968   2.736   1.082  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.472   2.663  -0.066  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.813   4.011   0.845  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.293   2.694  -2.367  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -5.230   4.217  -3.192  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.785   0.427   0.775  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -4.014  -0.998   0.651  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.344  -1.333   1.305  1.00  0.00           C  
ATOM    343  O   TYR A 523      -6.097  -0.436   1.678  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.902  -1.802   1.337  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.510  -1.559   0.803  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.727  -0.528   1.303  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.969  -2.376  -0.181  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.556  -0.319   0.840  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.317  -2.177  -0.642  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.074  -1.146  -0.132  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.358  -0.946  -0.584  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.881   0.851   1.657  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -4.056  -1.246  -0.399  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.890  -1.555   2.387  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -3.118  -2.854   1.228  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.135   0.120   2.066  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -1.565  -3.183  -0.581  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       1.149   0.489   1.242  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       0.721  -2.822  -1.409  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.417  -1.193  -1.524  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.619  -2.605   1.485  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.838  -3.020   2.147  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.496  -3.664   3.483  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.140  -3.409   4.502  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.605  -4.000   1.264  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -6.727  -5.567   0.968  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.973  -3.282   1.206  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.443  -2.141   2.320  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.547  -4.236   1.733  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.790  -3.539   0.305  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.448  -4.473   3.457  1.00  0.00           N  
ATOM    372  CA  SER A 525      -5.016  -5.237   4.606  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.496  -5.220   4.698  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.818  -4.747   3.780  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.518  -6.680   4.480  1.00  0.00           C  
ATOM    376  OG  SER A 525      -5.227  -7.201   3.193  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.939  -4.564   2.627  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.433  -4.787   5.492  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -5.025  -7.296   5.218  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -6.585  -6.708   4.636  1.00  0.00           H  
ATOM    381  HG  SER A 525      -5.781  -6.755   2.535  1.00  0.00           H  
ATOM    382  N   THR A 526      -2.960  -5.742   5.789  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.518  -5.854   5.948  1.00  0.00           C  
ATOM    384  C   THR A 526      -0.951  -6.873   4.957  1.00  0.00           C  
ATOM    385  O   THR A 526       0.212  -6.790   4.558  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.155  -6.266   7.389  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -1.806  -5.388   8.319  1.00  0.00           O  
ATOM    388  CG2 THR A 526       0.348  -6.220   7.619  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.548  -6.056   6.514  1.00  0.00           H  
ATOM    390  HA  THR A 526      -1.081  -4.885   5.748  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.501  -7.275   7.557  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -1.396  -4.505   8.273  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.708  -5.215   7.453  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.567  -6.516   8.635  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.838  -6.895   6.934  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.789  -7.821   4.546  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.379  -8.855   3.605  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.936  -8.251   2.271  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.152  -8.561   1.786  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.523  -9.849   3.382  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -2.288 -10.791   2.237  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -1.392 -11.841   2.355  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -2.947 -10.608   1.034  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -1.167 -12.700   1.296  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -2.724 -11.460  -0.030  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -1.831 -12.505   0.101  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.702  -7.841   4.907  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.542  -9.379   4.038  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.655 -10.439   4.276  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.433  -9.302   3.180  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -0.872 -11.991   3.290  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -3.649  -9.791   0.935  1.00  0.00           H  
ATOM    413  HE1 PHE A 527      -0.469 -13.516   1.400  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -3.241 -11.307  -0.964  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -1.653 -13.170  -0.730  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.753  -7.376   1.688  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.375  -6.732   0.436  1.00  0.00           C  
ATOM    418  C   CYS A 528      -0.164  -5.831   0.653  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.689  -5.709  -0.218  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.524  -5.925  -0.164  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.864  -6.895  -0.942  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.610  -7.156   2.109  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -1.095  -7.522  -0.244  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.972  -5.329   0.615  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.120  -5.263  -0.919  1.00  0.00           H  
ATOM    426  N   GLN A 529      -0.099  -5.207   1.825  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.006  -4.322   2.174  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.330  -5.080   2.116  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.295  -4.617   1.509  1.00  0.00           O  
ATOM    430  CB  GLN A 529       0.753  -3.728   3.572  1.00  0.00           C  
ATOM    431  CG  GLN A 529       1.988  -3.461   4.436  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.757  -2.197   4.076  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       3.237  -1.491   4.961  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       2.953  -1.942   2.797  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.800  -5.372   2.490  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.027  -3.525   1.448  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.235  -2.789   3.450  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.107  -4.406   4.114  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       1.673  -3.378   5.466  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       2.655  -4.306   4.341  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       2.611  -2.580   2.135  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       3.435  -1.123   2.561  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.359  -6.249   2.737  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.560  -7.069   2.754  1.00  0.00           C  
ATOM    445  C   ARG A 530       3.801  -7.717   1.386  1.00  0.00           C  
ATOM    446  O   ARG A 530       4.941  -7.959   0.988  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.467  -8.123   3.856  1.00  0.00           C  
ATOM    448  CG  ARG A 530       4.642  -9.081   3.897  1.00  0.00           C  
ATOM    449  CD  ARG A 530       4.456 -10.132   4.977  1.00  0.00           C  
ATOM    450  NE  ARG A 530       5.473 -11.177   4.908  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       5.376 -12.344   5.538  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       4.351 -12.578   6.349  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       6.313 -13.269   5.372  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.540  -6.575   3.170  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.380  -6.396   2.959  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       3.408  -7.621   4.810  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       2.564  -8.701   3.710  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       4.731  -9.572   2.939  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       5.543  -8.521   4.103  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       4.513  -9.651   5.941  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       3.481 -10.583   4.857  1.00  0.00           H  
ATOM    462  HE  ARG A 530       6.269 -10.998   4.350  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       3.650 -11.872   6.491  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       4.266 -13.462   6.822  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       7.100 -13.091   4.763  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       6.250 -14.143   5.862  1.00  0.00           H  
ATOM    467  N   LYS A 531       2.718  -8.002   0.674  1.00  0.00           N  
ATOM    468  CA  LYS A 531       2.809  -8.626  -0.643  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.376  -7.632  -1.661  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.241  -7.976  -2.470  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.417  -9.124  -1.072  1.00  0.00           C  
ATOM    472  CG  LYS A 531       1.413 -10.092  -2.251  1.00  0.00           C  
ATOM    473  CD  LYS A 531       1.548  -9.378  -3.587  1.00  0.00           C  
ATOM    474  CE  LYS A 531       1.517 -10.356  -4.749  1.00  0.00           C  
ATOM    475  NZ  LYS A 531       1.588  -9.659  -6.058  1.00  0.00           N  
ATOM    476  H   LYS A 531       1.832  -7.801   1.051  1.00  0.00           H  
ATOM    477  HA  LYS A 531       3.480  -9.469  -0.567  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       0.959  -9.623  -0.230  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       0.813  -8.268  -1.336  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       2.240 -10.776  -2.140  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       0.485 -10.649  -2.242  1.00  0.00           H  
ATOM    482  HD2 LYS A 531       0.729  -8.681  -3.697  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       2.485  -8.841  -3.605  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       2.362 -11.024  -4.661  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       0.601 -10.926  -4.699  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531       2.483  -9.128  -6.136  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531       1.539 -10.349  -6.838  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531       0.790  -8.990  -6.157  1.00  0.00           H  
ATOM    489  N   ASP A 532       2.900  -6.395  -1.594  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.362  -5.328  -2.478  1.00  0.00           C  
ATOM    491  C   ASP A 532       4.743  -4.838  -2.063  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.431  -4.168  -2.829  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.362  -4.167  -2.443  1.00  0.00           C  
ATOM    494  CG  ASP A 532       2.672  -3.078  -3.453  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       2.665  -3.372  -4.668  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       2.888  -1.918  -3.039  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.184  -6.188  -0.950  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.411  -5.714  -3.486  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.374  -4.550  -2.649  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.372  -3.729  -1.456  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.166  -5.237  -0.866  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.432  -4.782  -0.291  1.00  0.00           C  
ATOM    503  C   TRP A 533       7.625  -5.152  -1.178  1.00  0.00           C  
ATOM    504  O   TRP A 533       8.646  -4.481  -1.169  1.00  0.00           O  
ATOM    505  CB  TRP A 533       6.619  -5.366   1.111  1.00  0.00           C  
ATOM    506  CG  TRP A 533       7.827  -4.819   1.807  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       8.988  -5.483   2.089  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.000  -3.482   2.288  1.00  0.00           C  
ATOM    509  NE1 TRP A 533       9.872  -4.635   2.711  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.288  -3.403   2.848  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.191  -2.343   2.302  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.789  -2.232   3.405  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.687  -1.180   2.858  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       8.976  -1.132   3.406  1.00  0.00           C  
ATOM    515  H   TRP A 533       4.605  -5.849  -0.347  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.390  -3.706  -0.193  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       5.749  -5.130   1.711  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       6.726  -6.439   1.041  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.170  -6.519   1.849  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      10.784  -4.874   3.009  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.195  -2.361   1.886  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.782  -2.180   3.825  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.074  -0.291   2.879  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.322  -0.203   3.834  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.477  -6.214  -1.949  1.00  0.00           N  
ATOM    526  CA  LYS A 534       8.525  -6.662  -2.865  1.00  0.00           C  
ATOM    527  C   LYS A 534       8.850  -5.584  -3.895  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.011  -5.420  -4.268  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.119  -7.964  -3.554  1.00  0.00           C  
ATOM    530  CG  LYS A 534       7.830  -9.104  -2.588  1.00  0.00           C  
ATOM    531  CD  LYS A 534       7.359 -10.354  -3.317  1.00  0.00           C  
ATOM    532  CE  LYS A 534       8.398 -10.860  -4.301  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       9.655 -11.281  -3.625  1.00  0.00           N  
ATOM    534  H   LYS A 534       6.641  -6.707  -1.906  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.443  -6.811  -2.317  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       7.231  -7.784  -4.144  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       8.920  -8.271  -4.211  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       8.730  -9.339  -2.042  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       7.060  -8.791  -1.898  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       7.161 -11.129  -2.592  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       6.450 -10.124  -3.855  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       7.987 -11.705  -4.831  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       8.623 -10.071  -5.006  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       9.453 -12.033  -2.931  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534      10.332 -11.648  -4.328  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534      10.090 -10.471  -3.131  1.00  0.00           H  
ATOM    547  N   ASP A 535       7.859  -4.845  -4.353  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.135  -3.696  -5.205  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.236  -2.455  -4.360  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.066  -1.587  -4.567  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.033  -3.484  -6.235  1.00  0.00           C  
ATOM    552  CG  ASP A 535       7.388  -2.425  -7.258  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.257  -2.691  -8.115  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       6.798  -1.324  -7.217  1.00  0.00           O  
ATOM    555  H   ASP A 535       6.932  -5.067  -4.117  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.076  -3.872  -5.701  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       6.846  -4.403  -6.741  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.135  -3.174  -5.724  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.383  -2.398  -3.384  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.184  -1.198  -2.636  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.423  -0.840  -1.833  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.692   0.327  -1.616  1.00  0.00           O  
ATOM    563  CB  HIS A 536       5.977  -1.356  -1.717  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.508  -0.082  -1.104  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       4.967   0.960  -1.829  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.476   0.304   0.198  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.628   1.925  -0.965  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.912   1.566   0.266  1.00  0.00           N  
ATOM    569  H   HIS A 536       6.863  -3.190  -3.163  1.00  0.00           H  
ATOM    570  HA  HIS A 536       6.987  -0.413  -3.358  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.157  -1.769  -2.284  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.232  -2.036  -0.918  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       4.834   0.977  -2.808  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.834  -0.269   1.042  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.187   2.870  -1.243  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.176  -1.838  -1.390  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.341  -1.577  -0.548  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.386  -0.722  -1.265  1.00  0.00           C  
ATOM    579  O   GLN A 537      12.028   0.115  -0.636  1.00  0.00           O  
ATOM    580  CB  GLN A 537      10.972  -2.877  -0.051  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.582  -3.733  -1.148  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.016  -5.093  -0.641  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.155  -5.275  -0.209  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.103  -6.051  -0.675  1.00  0.00           N  
ATOM    585  H   GLN A 537       8.935  -2.774  -1.616  1.00  0.00           H  
ATOM    586  HA  GLN A 537       9.983  -1.008   0.296  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.752  -2.635   0.656  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.213  -3.459   0.451  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      10.853  -3.871  -1.941  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.447  -3.221  -1.540  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.210  -5.826  -1.017  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      11.354  -6.948  -0.360  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.560  -0.919  -2.568  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.522  -0.114  -3.313  1.00  0.00           C  
ATOM    595  C   HIS A 538      11.953   1.264  -3.642  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.705   2.190  -3.950  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.017  -0.831  -4.590  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.054  -0.862  -5.747  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      11.931   0.200  -6.610  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.213  -1.845  -6.140  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.021  -0.161  -7.501  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      10.562  -1.392  -7.260  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.065  -1.633  -3.019  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.375   0.048  -2.670  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      13.915  -0.344  -4.932  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.253  -1.853  -4.335  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.028  -2.778  -5.631  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      10.670   0.472  -8.302  1.00  0.00           H  
ATOM    609  HE2 HIS A 538       9.742  -1.790  -7.646  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.632   1.410  -3.579  1.00  0.00           N  
ATOM    611  CA  ILE A 539      10.023   2.706  -3.844  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.813   3.492  -2.539  1.00  0.00           C  
ATOM    613  O   ILE A 539      10.106   4.690  -2.470  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.689   2.555  -4.655  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.429   2.524  -3.775  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       8.732   1.306  -5.515  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.856   3.894  -3.462  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.058   0.631  -3.397  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.720   3.261  -4.459  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.622   3.387  -5.323  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.664   1.962  -4.282  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.663   2.041  -2.837  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       8.889   0.443  -4.887  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       7.797   1.202  -6.044  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.542   1.385  -6.226  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.592   4.392  -4.383  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.975   3.784  -2.847  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.595   4.480  -2.935  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.289   2.809  -1.527  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.972   3.426  -0.251  1.00  0.00           C  
ATOM    631  C   CYS A 540      10.191   4.150   0.320  1.00  0.00           C  
ATOM    632  O   CYS A 540      11.245   3.554   0.554  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.519   2.330   0.717  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.589   2.919   2.163  1.00  0.00           S  
ATOM    635  H   CYS A 540       9.071   1.852  -1.655  1.00  0.00           H  
ATOM    636  HA  CYS A 540       8.166   4.129  -0.386  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.886   1.635   0.187  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.392   1.804   1.077  1.00  0.00           H  
ATOM    639  N   GLY A 541      10.024   5.444   0.522  1.00  0.00           N  
ATOM    640  CA  GLY A 541      11.125   6.276   0.961  1.00  0.00           C  
ATOM    641  C   GLY A 541      11.108   7.626   0.284  1.00  0.00           C  
ATOM    642  O   GLY A 541      11.575   8.618   0.843  1.00  0.00           O  
ATOM    643  H   GLY A 541       9.129   5.833   0.389  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      11.057   6.418   2.030  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      12.057   5.779   0.731  1.00  0.00           H  
ATOM    646  N   GLN A 542      10.572   7.662  -0.930  1.00  0.00           N  
ATOM    647  CA  GLN A 542      10.376   8.912  -1.649  1.00  0.00           C  
ATOM    648  C   GLN A 542       9.136   9.620  -1.114  1.00  0.00           C  
ATOM    649  O   GLN A 542       8.211   8.973  -0.627  1.00  0.00           O  
ATOM    650  CB  GLN A 542      10.225   8.634  -3.150  1.00  0.00           C  
ATOM    651  CG  GLN A 542       9.108   7.652  -3.481  1.00  0.00           C  
ATOM    652  CD  GLN A 542       9.027   7.310  -4.958  1.00  0.00           C  
ATOM    653  OE1 GLN A 542       7.949   7.017  -5.482  1.00  0.00           O  
ATOM    654  NE2 GLN A 542      10.159   7.340  -5.642  1.00  0.00           N  
ATOM    655  H   GLN A 542      10.304   6.823  -1.358  1.00  0.00           H  
ATOM    656  HA  GLN A 542      11.240   9.536  -1.485  1.00  0.00           H  
ATOM    657  HB2 GLN A 542      10.020   9.565  -3.657  1.00  0.00           H  
ATOM    658  HB3 GLN A 542      11.153   8.228  -3.523  1.00  0.00           H  
ATOM    659  HG2 GLN A 542       9.275   6.740  -2.927  1.00  0.00           H  
ATOM    660  HG3 GLN A 542       8.166   8.085  -3.176  1.00  0.00           H  
ATOM    661 HE21 GLN A 542      10.984   7.578  -5.171  1.00  0.00           H  
ATOM    662 HE22 GLN A 542      10.127   7.110  -6.602  1.00  0.00           H  
ATOM    663  N   SER A 543       9.130  10.941  -1.181  1.00  0.00           N  
ATOM    664  CA  SER A 543       7.998  11.718  -0.700  1.00  0.00           C  
ATOM    665  C   SER A 543       7.282  12.416  -1.853  1.00  0.00           C  
ATOM    666  O   SER A 543       6.054  12.368  -1.950  1.00  0.00           O  
ATOM    667  CB  SER A 543       8.466  12.744   0.332  1.00  0.00           C  
ATOM    668  OG  SER A 543       9.116  12.106   1.420  1.00  0.00           O  
ATOM    669  H   SER A 543       9.908  11.411  -1.563  1.00  0.00           H  
ATOM    670  HA  SER A 543       7.307  11.037  -0.224  1.00  0.00           H  
ATOM    671  HB2 SER A 543       9.159  13.431  -0.134  1.00  0.00           H  
ATOM    672  HB3 SER A 543       7.614  13.291   0.706  1.00  0.00           H  
ATOM    673  HG  SER A 543      10.004  11.823   1.143  1.00  0.00           H  
ATOM    674  N   ALA A 544       8.057  13.051  -2.723  1.00  0.00           N  
ATOM    675  CA  ALA A 544       7.512  13.771  -3.865  1.00  0.00           C  
ATOM    676  C   ALA A 544       8.616  14.076  -4.870  1.00  0.00           C  
ATOM    677  O   ALA A 544       9.252  15.147  -4.759  1.00  0.00           O  
ATOM    678  CB  ALA A 544       6.827  15.057  -3.409  1.00  0.00           C  
ATOM    679  OXT ALA A 544       8.868  13.233  -5.753  1.00  0.00           O  
ATOM    680  H   ALA A 544       9.031  13.034  -2.596  1.00  0.00           H  
ATOM    681  HA  ALA A 544       6.772  13.141  -4.339  1.00  0.00           H  
ATOM    682  HB1 ALA A 544       7.551  15.700  -2.930  1.00  0.00           H  
ATOM    683  HB2 ALA A 544       6.405  15.563  -4.264  1.00  0.00           H  
ATOM    684  HB3 ALA A 544       6.041  14.816  -2.708  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.667  -5.509  -1.056  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.330   2.875   1.700  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 498     -13.482   5.649   5.332  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -12.662   4.904   4.350  1.00  0.00           C  
ATOM      3  C   GLY A 498     -13.325   3.616   3.917  1.00  0.00           C  
ATOM      4  O   GLY A 498     -13.315   2.630   4.656  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -13.666   5.058   6.172  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -14.394   5.922   4.907  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -12.983   6.512   5.632  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -12.505   5.526   3.480  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -11.704   4.673   4.795  1.00  0.00           H  
ATOM     10  N   ALA A 499     -13.914   3.624   2.725  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -14.609   2.451   2.214  1.00  0.00           C  
ATOM     12  C   ALA A 499     -14.729   2.471   0.689  1.00  0.00           C  
ATOM     13  O   ALA A 499     -15.151   1.484   0.088  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -15.994   2.349   2.843  1.00  0.00           C  
ATOM     15  H   ALA A 499     -13.878   4.445   2.178  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -14.046   1.577   2.507  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -16.589   3.198   2.542  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -16.473   1.440   2.514  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -15.900   2.339   3.919  1.00  0.00           H  
ATOM     20  N   MET A 500     -14.376   3.588   0.057  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.555   3.712  -1.388  1.00  0.00           C  
ATOM     22  C   MET A 500     -13.628   4.767  -1.992  1.00  0.00           C  
ATOM     23  O   MET A 500     -13.289   4.705  -3.175  1.00  0.00           O  
ATOM     24  CB  MET A 500     -16.014   4.063  -1.694  1.00  0.00           C  
ATOM     25  CG  MET A 500     -16.360   4.070  -3.173  1.00  0.00           C  
ATOM     26  SD  MET A 500     -18.085   4.505  -3.476  1.00  0.00           S  
ATOM     27  CE  MET A 500     -18.152   4.399  -5.265  1.00  0.00           C  
ATOM     28  H   MET A 500     -13.997   4.339   0.568  1.00  0.00           H  
ATOM     29  HA  MET A 500     -14.328   2.755  -1.834  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -16.652   3.344  -1.202  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -16.224   5.045  -1.295  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -15.727   4.787  -3.675  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -16.175   3.085  -3.576  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -17.896   3.397  -5.577  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -19.150   4.637  -5.603  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -17.451   5.099  -5.694  1.00  0.00           H  
ATOM     37  N   GLU A 501     -13.216   5.728  -1.177  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -12.406   6.848  -1.651  1.00  0.00           C  
ATOM     39  C   GLU A 501     -10.940   6.458  -1.847  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.133   7.264  -2.319  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -12.519   8.061  -0.714  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -12.443   7.733   0.772  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -13.737   7.155   1.308  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -14.649   7.938   1.643  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -13.857   5.914   1.375  1.00  0.00           O  
ATOM     46  H   GLU A 501     -13.461   5.687  -0.223  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -12.800   7.131  -2.615  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -11.720   8.749  -0.945  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -13.464   8.552  -0.901  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -11.655   7.010   0.927  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -12.213   8.636   1.318  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.597   5.229  -1.495  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.266   4.713  -1.765  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.366   3.281  -2.273  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.318   2.571  -1.961  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.358   4.785  -0.529  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -8.876   4.005   0.671  1.00  0.00           C  
ATOM     58  CD  GLN A 502      -9.884   4.779   1.497  1.00  0.00           C  
ATOM     59  OE1 GLN A 502     -10.820   4.202   2.040  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -9.673   6.078   1.642  1.00  0.00           N  
ATOM     61  H   GLN A 502     -11.258   4.648  -1.064  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -8.852   5.325  -2.554  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.387   4.392  -0.789  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -8.249   5.819  -0.239  1.00  0.00           H  
ATOM     65  HG2 GLN A 502      -9.346   3.100   0.319  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -8.039   3.748   1.304  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -8.878   6.475   1.213  1.00  0.00           H  
ATOM     68 HE22 GLN A 502     -10.314   6.595   2.179  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.399   2.876  -3.073  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.395   1.546  -3.647  1.00  0.00           C  
ATOM     71  C   SER A 503      -7.059   0.850  -3.405  1.00  0.00           C  
ATOM     72  O   SER A 503      -6.001   1.449  -3.597  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.683   1.654  -5.143  1.00  0.00           C  
ATOM     74  OG  SER A 503      -7.993   2.757  -5.707  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.673   3.491  -3.298  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.181   0.975  -3.178  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -8.360   0.749  -5.637  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -9.742   1.790  -5.296  1.00  0.00           H  
ATOM     79  HG  SER A 503      -7.473   2.457  -6.470  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.112  -0.410  -2.986  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -5.907  -1.185  -2.757  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.126  -1.268  -4.055  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.658  -1.688  -5.084  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.255  -2.596  -2.262  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.812  -3.633  -1.826  1.00  0.00           S  
ATOM     86  H   CYS A 504      -7.994  -0.832  -2.843  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.308  -0.680  -2.012  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -6.875  -2.515  -1.382  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.806  -3.109  -3.034  1.00  0.00           H  
ATOM     90  N   VAL A 505      -3.874  -0.840  -4.001  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -3.007  -0.850  -5.168  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.813  -2.274  -5.689  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.379  -2.483  -6.821  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.638  -0.204  -4.840  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.836  -1.074  -3.884  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -0.850   0.083  -6.109  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.531  -0.475  -3.156  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.484  -0.261  -5.937  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -1.828   0.739  -4.347  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.670  -2.042  -4.333  1.00  0.00           H  
ATOM    101 HG12 VAL A 505       0.115  -0.604  -3.679  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.384  -1.195  -2.961  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.410   0.761  -6.735  1.00  0.00           H  
ATOM    104 HG22 VAL A 505       0.098   0.533  -5.848  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.676  -0.840  -6.641  1.00  0.00           H  
ATOM    106  N   ASN A 506      -3.160  -3.253  -4.862  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -3.012  -4.645  -5.232  1.00  0.00           C  
ATOM    108  C   ASN A 506      -4.349  -5.241  -5.663  1.00  0.00           C  
ATOM    109  O   ASN A 506      -4.388  -6.141  -6.501  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -2.422  -5.431  -4.054  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -2.156  -6.886  -4.388  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -1.121  -7.220  -4.959  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -3.067  -7.764  -4.008  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.523  -3.034  -3.974  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -2.324  -4.693  -6.062  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -1.489  -4.976  -3.760  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -3.112  -5.392  -3.224  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -3.865  -7.433  -3.533  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -2.914  -8.711  -4.214  1.00  0.00           H  
ATOM    120  N   CYS A 507      -5.447  -4.720  -5.119  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -6.757  -5.298  -5.379  1.00  0.00           C  
ATOM    122  C   CYS A 507      -7.780  -4.248  -5.837  1.00  0.00           C  
ATOM    123  O   CYS A 507      -7.956  -4.035  -7.041  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -7.255  -6.018  -4.132  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -5.946  -6.902  -3.230  1.00  0.00           S  
ATOM    126  H   CYS A 507      -5.373  -3.931  -4.543  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -6.640  -6.025  -6.169  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.691  -5.297  -3.458  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -8.005  -6.742  -4.415  1.00  0.00           H  
ATOM    130  N   GLY A 508      -8.438  -3.581  -4.886  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.515  -2.663  -5.237  1.00  0.00           C  
ATOM    132  C   GLY A 508      -9.952  -1.772  -4.082  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.320  -1.762  -3.030  1.00  0.00           O  
ATOM    134  H   GLY A 508      -8.187  -3.703  -3.945  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -9.182  -2.035  -6.050  1.00  0.00           H  
ATOM    136  HA3 GLY A 508     -10.365  -3.240  -5.572  1.00  0.00           H  
ATOM    137  N   ARG A 509     -11.053  -1.043  -4.290  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.550  -0.005  -3.360  1.00  0.00           C  
ATOM    139  C   ARG A 509     -11.760  -0.475  -1.919  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.010   0.343  -1.035  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -12.875   0.545  -3.865  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -12.789   1.277  -5.188  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -14.176   1.627  -5.683  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -14.148   2.399  -6.922  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -15.191   2.523  -7.740  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -16.345   1.934  -7.443  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -15.085   3.245  -8.847  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.544  -1.173  -5.136  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -10.830   0.798  -3.357  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.566  -0.276  -3.980  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -13.267   1.230  -3.128  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -12.219   2.184  -5.055  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -12.303   0.640  -5.915  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -14.717   0.707  -5.854  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -14.679   2.200  -4.918  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -13.301   2.856  -7.154  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -16.438   1.394  -6.592  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -17.138   2.028  -8.059  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -14.221   3.708  -9.069  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -15.870   3.333  -9.473  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.689  -1.770  -1.684  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.841  -2.318  -0.336  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.708  -1.864   0.601  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.666  -2.243   1.772  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.937  -3.844  -0.386  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -12.511  -4.460   0.880  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -12.878  -5.914   0.705  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -13.924  -6.193   0.084  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -12.139  -6.789   1.201  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.555  -2.378  -2.440  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.765  -1.932   0.054  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -12.568  -4.126  -1.217  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -10.949  -4.251  -0.543  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -11.775  -4.384   1.666  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -13.398  -3.911   1.163  1.00  0.00           H  
ATOM    176  N   ALA A 511      -9.781  -1.080   0.054  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.660  -0.525   0.808  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.090   0.044   2.160  1.00  0.00           C  
ATOM    179  O   ALA A 511      -9.901   0.970   2.234  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -7.977   0.558  -0.006  1.00  0.00           C  
ATOM    181  H   ALA A 511      -9.869  -0.848  -0.891  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -7.946  -1.317   0.974  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -8.665   1.372  -0.172  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -7.113   0.919   0.531  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.664   0.150  -0.957  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.527  -0.512   3.224  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.857  -0.089   4.575  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.591   0.263   5.357  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.642   0.993   6.348  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.631  -1.198   5.301  1.00  0.00           C  
ATOM    191  CG  MET A 512     -10.066  -0.826   6.712  1.00  0.00           C  
ATOM    192  SD  MET A 512     -10.872  -2.189   7.577  1.00  0.00           S  
ATOM    193  CE  MET A 512     -11.261  -1.406   9.142  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.874  -1.224   3.093  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.482   0.789   4.502  1.00  0.00           H  
ATOM    196  HB2 MET A 512     -10.515  -1.436   4.728  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -9.006  -2.076   5.361  1.00  0.00           H  
ATOM    198  HG2 MET A 512      -9.194  -0.530   7.275  1.00  0.00           H  
ATOM    199  HG3 MET A 512     -10.754   0.003   6.654  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -11.910  -0.560   8.968  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -11.761  -2.114   9.787  1.00  0.00           H  
ATOM    202  HE3 MET A 512     -10.350  -1.070   9.614  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.450  -0.256   4.918  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.204  -0.017   5.630  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.163   0.621   4.718  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.098   0.337   3.524  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.676  -1.312   6.255  1.00  0.00           C  
ATOM    208  OG  SER A 513      -5.639  -1.884   7.124  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.439  -0.769   4.085  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.431   0.697   6.406  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -4.449  -2.022   5.472  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -3.779  -1.100   6.819  1.00  0.00           H  
ATOM    213  HG  SER A 513      -5.991  -2.697   6.726  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.362   1.493   5.299  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.356   2.235   4.563  1.00  0.00           C  
ATOM    216  C   GLU A 514      -0.962   1.767   4.952  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.786   1.112   5.983  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.519   3.729   4.862  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.440   4.073   6.340  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -2.878   5.492   6.626  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -2.277   6.432   6.067  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -3.846   5.679   7.386  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.438   1.636   6.265  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.517   2.083   3.505  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.743   4.273   4.346  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.480   4.054   4.491  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -3.079   3.397   6.887  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.418   3.952   6.670  1.00  0.00           H  
ATOM    229  N   CYS A 515       0.019   2.096   4.126  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.408   1.819   4.439  1.00  0.00           C  
ATOM    231  C   CYS A 515       1.897   2.792   5.497  1.00  0.00           C  
ATOM    232  O   CYS A 515       1.801   4.011   5.342  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.293   1.925   3.183  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.055   2.278   3.536  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.191   2.563   3.295  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.488   0.829   4.874  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.248   0.993   2.640  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       1.917   2.719   2.554  1.00  0.00           H  
ATOM    239  N   THR A 516       2.356   2.248   6.618  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.118   3.014   7.568  1.00  0.00           C  
ATOM    241  C   THR A 516       4.543   3.127   7.046  1.00  0.00           C  
ATOM    242  O   THR A 516       5.249   2.126   6.896  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.093   2.351   8.954  1.00  0.00           C  
ATOM    244  OG1 THR A 516       1.733   2.086   9.326  1.00  0.00           O  
ATOM    245  CG2 THR A 516       3.743   3.245   9.998  1.00  0.00           C  
ATOM    246  H   THR A 516       2.189   1.309   6.803  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.682   4.002   7.642  1.00  0.00           H  
ATOM    248  HB  THR A 516       3.636   1.417   8.905  1.00  0.00           H  
ATOM    249  HG1 THR A 516       1.163   2.240   8.562  1.00  0.00           H  
ATOM    250 HG21 THR A 516       3.229   4.195  10.030  1.00  0.00           H  
ATOM    251 HG22 THR A 516       3.683   2.769  10.964  1.00  0.00           H  
ATOM    252 HG23 THR A 516       4.779   3.404   9.740  1.00  0.00           H  
ATOM    253  N   GLY A 517       4.972   4.342   6.806  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.190   4.561   6.062  1.00  0.00           C  
ATOM    255  C   GLY A 517       5.974   5.589   4.984  1.00  0.00           C  
ATOM    256  O   GLY A 517       6.661   6.606   4.951  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.478   5.104   7.183  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       6.961   4.907   6.737  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.502   3.632   5.611  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.010   5.336   4.106  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.581   6.344   3.157  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.075   6.261   2.994  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.498   5.184   3.031  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.267   6.166   1.800  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.559   4.834   0.777  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.565   4.455   4.108  1.00  0.00           H  
ATOM    267  HA  CYS A 518       4.837   7.302   3.579  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.186   7.087   1.242  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.310   5.940   1.961  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.439   7.392   2.798  1.00  0.00           N  
ATOM    271  CA  HIS A 519       0.996   7.412   2.665  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.627   7.739   1.233  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.433   8.307   0.963  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.375   8.432   3.627  1.00  0.00           C  
ATOM    275  CG  HIS A 519       0.799   8.252   5.053  1.00  0.00           C  
ATOM    276  ND1 HIS A 519       0.078   7.524   5.974  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       1.886   8.715   5.715  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.701   7.548   7.136  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       1.799   8.263   7.006  1.00  0.00           N  
ATOM    280  H   HIS A 519       2.946   8.230   2.728  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.626   6.426   2.904  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       0.661   9.427   3.320  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.701   8.344   3.586  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.781   7.056   5.804  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       2.675   9.331   5.302  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.368   7.063   8.042  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.383   8.546   7.751  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.510   7.372   0.310  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.308   7.679  -1.092  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.464   6.602  -1.766  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.127   6.842  -2.821  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.661   7.830  -1.808  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.399   6.515  -2.039  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.829   6.739  -2.523  1.00  0.00           C  
ATOM    295  CE  LYS A 520       4.885   7.609  -3.772  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       4.293   6.936  -4.958  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.339   6.912   0.571  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.779   8.618  -1.149  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.494   8.294  -2.769  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.298   8.472  -1.216  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.427   5.965  -1.110  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.862   5.943  -2.782  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       5.390   7.223  -1.739  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       5.276   5.779  -2.747  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       4.341   8.523  -3.584  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       5.919   7.844  -3.981  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       3.310   6.655  -4.762  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       4.297   7.585  -5.773  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       4.845   6.086  -5.204  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.397   5.415  -1.165  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.430   4.331  -1.681  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.243   3.708  -0.553  1.00  0.00           C  
ATOM    313  O   VAL A 521      -0.916   3.863   0.623  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.404   3.221  -2.362  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.151   3.758  -3.574  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.374   2.595  -1.375  1.00  0.00           C  
ATOM    317  H   VAL A 521       0.907   5.258  -0.338  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -1.109   4.748  -2.413  1.00  0.00           H  
ATOM    319  HB  VAL A 521      -0.274   2.451  -2.703  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       1.805   4.559  -3.265  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       1.735   2.966  -4.017  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.442   4.132  -4.298  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.824   2.173  -0.546  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       1.936   1.816  -1.868  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.052   3.352  -1.008  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.305   3.018  -0.922  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.166   2.372   0.056  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.402   0.909  -0.302  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.349   0.524  -1.472  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.506   3.108   0.177  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.784   4.021  -1.001  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.544   5.223  -0.939  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -5.257   3.453  -2.092  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.515   2.934  -1.875  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.662   2.410   1.009  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.303   2.381   0.237  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.500   3.705   1.077  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.403   2.473  -2.086  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -5.433   4.020  -2.869  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.673   0.113   0.721  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.871  -1.323   0.564  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.200  -1.720   1.194  1.00  0.00           C  
ATOM    343  O   TYR A 523      -5.889  -0.878   1.766  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.735  -2.103   1.237  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.354  -1.820   0.684  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.583  -0.778   1.184  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.815  -2.607  -0.326  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.683  -0.529   0.689  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.451  -2.359  -0.824  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.193  -1.320  -0.314  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.455  -1.076  -0.794  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.790   0.518   1.610  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -3.891  -1.543  -0.493  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.723  -1.861   2.289  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -2.926  -3.160   1.124  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -0.985  -0.158   1.971  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -1.400  -3.424  -0.724  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       1.271   0.283   1.093  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       0.852  -2.980  -1.610  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.521  -1.379  -1.715  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.547  -3.002   1.141  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.840  -3.438   1.651  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.648  -4.466   2.760  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.597  -4.838   3.455  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.746  -3.976   0.526  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -7.410  -5.677  -0.041  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.899  -3.667   0.836  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.315  -2.570   2.085  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.769  -3.953   0.869  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.655  -3.324  -0.332  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.405  -4.903   2.937  1.00  0.00           N  
ATOM    372  CA  SER A 525      -5.049  -5.796   4.022  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.584  -5.592   4.379  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.834  -4.995   3.600  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.293  -7.256   3.633  1.00  0.00           C  
ATOM    376  OG  SER A 525      -4.376  -7.693   2.640  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.701  -4.612   2.324  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.660  -5.545   4.878  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -5.175  -7.879   4.505  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -6.295  -7.361   3.248  1.00  0.00           H  
ATOM    381  HG  SER A 525      -4.594  -7.282   1.785  1.00  0.00           H  
ATOM    382  N   THR A 526      -3.174  -6.079   5.541  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.774  -6.027   5.927  1.00  0.00           C  
ATOM    384  C   THR A 526      -0.963  -6.951   5.024  1.00  0.00           C  
ATOM    385  O   THR A 526       0.224  -6.724   4.773  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.591  -6.447   7.398  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -2.564  -5.782   8.214  1.00  0.00           O  
ATOM    388  CG2 THR A 526      -0.194  -6.107   7.893  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.822  -6.490   6.153  1.00  0.00           H  
ATOM    390  HA  THR A 526      -1.421  -5.011   5.805  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.736  -7.517   7.473  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -2.123  -5.124   8.769  1.00  0.00           H  
ATOM    393 HG21 THR A 526      -0.057  -5.035   7.872  1.00  0.00           H  
ATOM    394 HG22 THR A 526      -0.074  -6.465   8.904  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.540  -6.576   7.253  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.626  -7.991   4.528  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.014  -8.923   3.600  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.600  -8.222   2.312  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.528  -8.395   1.851  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -1.967 -10.078   3.293  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -1.476 -10.971   2.194  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -0.543 -11.960   2.449  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -1.938 -10.807   0.901  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -0.082 -12.771   1.434  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -1.480 -11.612  -0.118  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -0.551 -12.598   0.147  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.560  -8.137   4.806  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.127  -9.321   4.073  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.093 -10.680   4.180  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -2.925  -9.678   2.996  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -0.175 -12.095   3.456  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -2.664 -10.037   0.693  1.00  0.00           H  
ATOM    413  HE1 PHE A 527       0.646 -13.541   1.645  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -1.851 -11.469  -1.122  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -0.190 -13.232  -0.650  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.505  -7.425   1.736  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.203  -6.724   0.493  1.00  0.00           C  
ATOM    418  C   CYS A 528      -0.009  -5.809   0.702  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.832  -5.660  -0.181  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.406  -5.920  -0.002  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.940  -6.885  -0.105  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.385  -7.312   2.149  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -0.940  -7.486  -0.227  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.582  -5.094   0.672  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.191  -5.534  -0.989  1.00  0.00           H  
ATOM    426  N   GLN A 529       0.064  -5.216   1.889  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.185  -4.363   2.241  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.485  -5.168   2.187  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.476  -4.738   1.599  1.00  0.00           O  
ATOM    430  CB  GLN A 529       0.984  -3.761   3.643  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.267  -3.252   4.281  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.722  -1.942   3.680  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       1.907  -1.123   3.287  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       4.026  -1.745   3.583  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.637  -5.385   2.555  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.225  -3.569   1.515  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.304  -2.921   3.567  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.551  -4.511   4.287  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       2.099  -3.109   5.337  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       3.044  -3.988   4.136  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       4.626  -2.448   3.897  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       4.334  -0.895   3.203  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.470  -6.347   2.804  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.670  -7.170   2.884  1.00  0.00           C  
ATOM    445  C   ARG A 530       4.045  -7.807   1.544  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.227  -7.933   1.234  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.541  -8.244   3.962  1.00  0.00           C  
ATOM    448  CG  ARG A 530       3.546  -7.702   5.379  1.00  0.00           C  
ATOM    449  CD  ARG A 530       4.746  -6.800   5.630  1.00  0.00           C  
ATOM    450  NE  ARG A 530       6.006  -7.412   5.203  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       7.199  -7.072   5.682  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       7.294  -6.220   6.695  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       8.293  -7.614   5.167  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.630  -6.667   3.205  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.461  -6.489   3.153  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       2.615  -8.777   3.811  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       4.363  -8.937   3.862  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       2.643  -7.133   5.538  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       3.579  -8.531   6.070  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       4.604  -5.879   5.085  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       4.802  -6.584   6.687  1.00  0.00           H  
ATOM    462  HE  ARG A 530       5.962  -8.094   4.488  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       6.466  -5.830   7.108  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       8.201  -5.965   7.064  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       8.219  -8.282   4.418  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       9.206  -7.351   5.511  1.00  0.00           H  
ATOM    467  N   LYS A 531       3.060  -8.230   0.755  1.00  0.00           N  
ATOM    468  CA  LYS A 531       3.366  -8.848  -0.535  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.924  -7.817  -1.503  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.830  -8.105  -2.285  1.00  0.00           O  
ATOM    471  CB  LYS A 531       2.146  -9.582  -1.136  1.00  0.00           C  
ATOM    472  CG  LYS A 531       0.898  -8.740  -1.423  1.00  0.00           C  
ATOM    473  CD  LYS A 531       1.036  -7.853  -2.659  1.00  0.00           C  
ATOM    474  CE  LYS A 531       1.437  -8.633  -3.906  1.00  0.00           C  
ATOM    475  NZ  LYS A 531       1.654  -7.731  -5.072  1.00  0.00           N  
ATOM    476  H   LYS A 531       2.125  -8.144   1.054  1.00  0.00           H  
ATOM    477  HA  LYS A 531       4.142  -9.578  -0.356  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       2.451 -10.033  -2.065  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       1.863 -10.364  -0.454  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       0.063  -9.406  -1.573  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       0.700  -8.112  -0.565  1.00  0.00           H  
ATOM    482  HD2 LYS A 531       0.091  -7.366  -2.843  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       1.789  -7.103  -2.461  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       2.351  -9.171  -3.702  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       0.652  -9.333  -4.144  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531       2.455  -7.086  -4.888  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531       1.871  -8.289  -5.927  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531       0.800  -7.162  -5.250  1.00  0.00           H  
ATOM    489  N   ASP A 532       3.385  -6.613  -1.432  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.828  -5.519  -2.285  1.00  0.00           C  
ATOM    491  C   ASP A 532       5.191  -5.013  -1.844  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.881  -4.337  -2.596  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.812  -4.376  -2.250  1.00  0.00           C  
ATOM    494  CG  ASP A 532       3.018  -3.381  -3.378  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       2.939  -3.797  -4.556  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       3.234  -2.185  -3.091  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.634  -6.458  -0.816  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.900  -5.883  -3.299  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.816  -4.784  -2.335  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.903  -3.849  -1.309  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.597  -5.414  -0.643  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.828  -4.920  -0.040  1.00  0.00           C  
ATOM    503  C   TRP A 533       8.039  -5.201  -0.923  1.00  0.00           C  
ATOM    504  O   TRP A 533       8.996  -4.443  -0.929  1.00  0.00           O  
ATOM    505  CB  TRP A 533       7.036  -5.539   1.343  1.00  0.00           C  
ATOM    506  CG  TRP A 533       8.186  -4.931   2.080  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       9.352  -5.546   2.438  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.291  -3.575   2.528  1.00  0.00           C  
ATOM    509  NE1 TRP A 533      10.175  -4.656   3.082  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.547  -3.440   3.149  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.445  -2.459   2.465  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.981  -2.239   3.700  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.879  -1.266   3.014  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       9.137  -1.164   3.623  1.00  0.00           C  
ATOM    515  H   TRP A 533       5.044  -6.051  -0.145  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.733  -3.851   0.088  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       6.144  -5.394   1.934  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       7.225  -6.598   1.235  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.579  -6.584   2.239  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      11.071  -4.860   3.436  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.467  -2.517   1.999  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.950  -2.143   4.163  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.241  -0.394   2.976  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.433  -0.211   4.040  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.988  -6.284  -1.674  1.00  0.00           N  
ATOM    526  CA  LYS A 534       9.083  -6.649  -2.571  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.365  -5.539  -3.584  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.524  -5.214  -3.838  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.783  -7.972  -3.280  1.00  0.00           C  
ATOM    530  CG  LYS A 534       8.671  -9.152  -2.327  1.00  0.00           C  
ATOM    531  CD  LYS A 534       8.279 -10.431  -3.052  1.00  0.00           C  
ATOM    532  CE  LYS A 534       6.882 -10.334  -3.643  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       6.466 -11.598  -4.305  1.00  0.00           N  
ATOM    534  H   LYS A 534       7.198  -6.855  -1.624  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.985  -6.756  -1.988  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       7.850  -7.879  -3.817  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.575  -8.179  -3.983  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       9.626  -9.302  -1.846  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       7.922  -8.927  -1.582  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       8.984 -10.613  -3.850  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       8.307 -11.254  -2.352  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       6.186 -10.111  -2.849  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       6.867  -9.534  -4.369  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       6.484 -12.386  -3.622  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534       5.497 -11.501  -4.680  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       7.112 -11.824  -5.095  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.325  -4.941  -4.142  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.518  -3.824  -5.064  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.450  -2.501  -4.311  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.150  -1.547  -4.611  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.456  -3.832  -6.171  1.00  0.00           C  
ATOM    552  CG  ASP A 535       7.436  -5.120  -6.967  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.189  -5.225  -7.959  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       6.663  -6.036  -6.604  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.417  -5.251  -3.935  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.498  -3.932  -5.503  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       6.484  -3.694  -5.725  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       7.653  -3.015  -6.850  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.588  -2.461  -3.330  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.322  -1.257  -2.576  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.524  -0.843  -1.746  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.765   0.336  -1.590  1.00  0.00           O  
ATOM    563  CB  HIS A 536       6.115  -1.488  -1.671  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.540  -0.239  -1.091  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       4.930   0.740  -1.846  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.463   0.173   0.201  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.512   1.696  -1.007  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.806   1.391   0.234  1.00  0.00           N  
ATOM    569  H   HIS A 536       7.080  -3.265  -3.124  1.00  0.00           H  
ATOM    570  HA  HIS A 536       7.093  -0.458  -3.277  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.339  -1.977  -2.241  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.409  -2.130  -0.853  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       4.792   0.721  -2.824  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.850  -0.349   1.062  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.005   2.599  -1.313  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.287  -1.798  -1.227  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.398  -1.460  -0.334  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.414  -0.543  -1.011  1.00  0.00           C  
ATOM    579  O   GLN A 537      11.998   0.322  -0.360  1.00  0.00           O  
ATOM    580  CB  GLN A 537      11.101  -2.713   0.188  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.834  -3.503  -0.881  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.398  -4.797  -0.339  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.536  -4.849   0.119  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.594  -5.844  -0.372  1.00  0.00           N  
ATOM    585  H   GLN A 537       9.091  -2.748  -1.432  1.00  0.00           H  
ATOM    586  HA  GLN A 537       9.976  -0.924   0.502  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.821  -2.419   0.938  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.368  -3.362   0.644  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      11.148  -3.728  -1.691  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.647  -2.901  -1.251  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.691  -5.722  -0.738  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      11.928  -6.697  -0.020  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.635  -0.727  -2.309  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.608   0.098  -3.007  1.00  0.00           C  
ATOM    595  C   HIS A 538      12.003   1.440  -3.407  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.729   2.413  -3.607  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.218  -0.635  -4.218  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.362  -0.682  -5.453  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.352   0.353  -6.352  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.536  -1.658  -5.900  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.530  -0.010  -7.319  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      11.016  -1.223  -7.093  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.160  -1.439  -2.786  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.401   0.301  -2.305  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      14.144  -0.151  -4.486  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.429  -1.654  -3.930  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.281  -2.574  -5.391  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      11.278   0.607  -8.166  1.00  0.00           H  
ATOM    609  HE2 HIS A 538      10.572  -1.792  -7.767  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.676   1.505  -3.515  1.00  0.00           N  
ATOM    611  CA  ILE A 539      10.017   2.759  -3.858  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.701   3.557  -2.588  1.00  0.00           C  
ATOM    613  O   ILE A 539       9.925   4.767  -2.528  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.732   2.517  -4.717  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.485   2.196  -3.884  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       8.977   1.397  -5.708  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.696   3.419  -3.463  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.132   0.694  -3.387  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.710   3.336  -4.453  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.544   3.405  -5.283  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.829   1.574  -4.461  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.781   1.667  -2.992  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       9.298   0.512  -5.175  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       8.067   1.185  -6.249  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.750   1.694  -6.403  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.317   3.921  -4.340  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.872   3.117  -2.836  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.344   4.091  -2.916  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.166   2.855  -1.600  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.766   3.446  -0.341  1.00  0.00           C  
ATOM    631  C   CYS A 540       9.910   4.250   0.265  1.00  0.00           C  
ATOM    632  O   CYS A 540      10.998   3.728   0.526  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.370   2.321   0.619  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.433   2.859   2.078  1.00  0.00           S  
ATOM    635  H   CYS A 540       8.982   1.894  -1.744  1.00  0.00           H  
ATOM    636  HA  CYS A 540       7.909   4.081  -0.498  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.761   1.606   0.089  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.267   1.829   0.968  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.639   5.521   0.485  1.00  0.00           N  
ATOM    640  CA  GLY A 541      10.648   6.415   0.999  1.00  0.00           C  
ATOM    641  C   GLY A 541      10.533   7.792   0.396  1.00  0.00           C  
ATOM    642  O   GLY A 541      10.770   8.796   1.068  1.00  0.00           O  
ATOM    643  H   GLY A 541       8.726   5.845   0.320  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      10.539   6.490   2.072  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      11.624   6.013   0.772  1.00  0.00           H  
ATOM    646  N   GLN A 542      10.156   7.843  -0.878  1.00  0.00           N  
ATOM    647  CA  GLN A 542       9.994   9.103  -1.588  1.00  0.00           C  
ATOM    648  C   GLN A 542       8.689   9.776  -1.188  1.00  0.00           C  
ATOM    649  O   GLN A 542       7.656   9.589  -1.832  1.00  0.00           O  
ATOM    650  CB  GLN A 542      10.012   8.857  -3.095  1.00  0.00           C  
ATOM    651  CG  GLN A 542      11.314   8.260  -3.600  1.00  0.00           C  
ATOM    652  CD  GLN A 542      11.247   7.876  -5.064  1.00  0.00           C  
ATOM    653  OE1 GLN A 542      11.933   6.957  -5.511  1.00  0.00           O  
ATOM    654  NE2 GLN A 542      10.408   8.561  -5.818  1.00  0.00           N  
ATOM    655  H   GLN A 542       9.983   7.011  -1.357  1.00  0.00           H  
ATOM    656  HA  GLN A 542      10.820   9.746  -1.323  1.00  0.00           H  
ATOM    657  HB2 GLN A 542       9.209   8.181  -3.348  1.00  0.00           H  
ATOM    658  HB3 GLN A 542       9.851   9.796  -3.602  1.00  0.00           H  
ATOM    659  HG2 GLN A 542      12.103   8.987  -3.471  1.00  0.00           H  
ATOM    660  HG3 GLN A 542      11.540   7.379  -3.020  1.00  0.00           H  
ATOM    661 HE21 GLN A 542       9.878   9.270  -5.396  1.00  0.00           H  
ATOM    662 HE22 GLN A 542      10.355   8.337  -6.773  1.00  0.00           H  
ATOM    663  N   SER A 543       8.730  10.528  -0.105  1.00  0.00           N  
ATOM    664  CA  SER A 543       7.550  11.218   0.380  1.00  0.00           C  
ATOM    665  C   SER A 543       7.930  12.534   1.040  1.00  0.00           C  
ATOM    666  O   SER A 543       8.960  12.632   1.710  1.00  0.00           O  
ATOM    667  CB  SER A 543       6.791  10.330   1.367  1.00  0.00           C  
ATOM    668  OG  SER A 543       6.487   9.074   0.786  1.00  0.00           O  
ATOM    669  H   SER A 543       9.578  10.618   0.387  1.00  0.00           H  
ATOM    670  HA  SER A 543       6.912  11.425  -0.465  1.00  0.00           H  
ATOM    671  HB2 SER A 543       7.397  10.169   2.246  1.00  0.00           H  
ATOM    672  HB3 SER A 543       5.867  10.815   1.650  1.00  0.00           H  
ATOM    673  HG  SER A 543       6.704   9.102  -0.156  1.00  0.00           H  
ATOM    674  N   ALA A 544       7.107  13.543   0.824  1.00  0.00           N  
ATOM    675  CA  ALA A 544       7.330  14.849   1.410  1.00  0.00           C  
ATOM    676  C   ALA A 544       6.786  14.884   2.828  1.00  0.00           C  
ATOM    677  O   ALA A 544       7.565  15.152   3.762  1.00  0.00           O  
ATOM    678  CB  ALA A 544       6.681  15.928   0.558  1.00  0.00           C  
ATOM    679  OXT ALA A 544       5.584  14.604   3.004  1.00  0.00           O  
ATOM    680  H   ALA A 544       6.319  13.403   0.262  1.00  0.00           H  
ATOM    681  HA  ALA A 544       8.394  15.030   1.437  1.00  0.00           H  
ATOM    682  HB1 ALA A 544       5.615  15.763   0.519  1.00  0.00           H  
ATOM    683  HB2 ALA A 544       6.881  16.897   0.990  1.00  0.00           H  
ATOM    684  HB3 ALA A 544       7.089  15.889  -0.442  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.515  -5.757  -1.311  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.186   2.783   1.600  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 498     -13.176  -1.672   2.520  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -13.978  -0.827   3.438  1.00  0.00           C  
ATOM      3  C   GLY A 498     -14.229   0.541   2.855  1.00  0.00           C  
ATOM      4  O   GLY A 498     -13.291   1.330   2.710  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -13.701  -1.836   1.638  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -12.970  -2.590   2.967  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -12.276  -1.196   2.291  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -14.928  -1.308   3.624  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -13.447  -0.720   4.372  1.00  0.00           H  
ATOM     10  N   ALA A 499     -15.491   0.816   2.517  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -15.884   2.069   1.872  1.00  0.00           C  
ATOM     12  C   ALA A 499     -15.272   2.163   0.477  1.00  0.00           C  
ATOM     13  O   ALA A 499     -14.659   1.214  -0.004  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -15.492   3.271   2.723  1.00  0.00           C  
ATOM     15  H   ALA A 499     -16.183   0.146   2.701  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -16.961   2.064   1.777  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -14.416   3.316   2.809  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -15.853   4.175   2.258  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -15.927   3.172   3.707  1.00  0.00           H  
ATOM     20  N   MET A 500     -15.448   3.299  -0.179  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.918   3.475  -1.524  1.00  0.00           C  
ATOM     22  C   MET A 500     -14.144   4.781  -1.621  1.00  0.00           C  
ATOM     23  O   MET A 500     -14.218   5.498  -2.621  1.00  0.00           O  
ATOM     24  CB  MET A 500     -16.040   3.425  -2.567  1.00  0.00           C  
ATOM     25  CG  MET A 500     -16.719   2.064  -2.670  1.00  0.00           C  
ATOM     26  SD  MET A 500     -17.969   1.998  -3.970  1.00  0.00           S  
ATOM     27  CE  MET A 500     -18.541   0.309  -3.791  1.00  0.00           C  
ATOM     28  H   MET A 500     -15.934   4.042   0.254  1.00  0.00           H  
ATOM     29  HA  MET A 500     -14.232   2.661  -1.710  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -16.789   4.158  -2.306  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -15.628   3.673  -3.534  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -15.969   1.317  -2.877  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -17.192   1.843  -1.725  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -18.939   0.168  -2.796  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -19.314   0.111  -4.519  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -17.715  -0.369  -3.948  1.00  0.00           H  
ATOM     37  N   GLU A 501     -13.414   5.085  -0.557  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -12.543   6.249  -0.520  1.00  0.00           C  
ATOM     39  C   GLU A 501     -11.220   5.940  -1.209  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.675   6.761  -1.945  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -12.278   6.667   0.932  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -11.227   7.760   1.071  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -10.871   8.058   2.514  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -10.104   7.278   3.119  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -11.352   9.079   3.046  1.00  0.00           O  
ATOM     46  H   GLU A 501     -13.470   4.508   0.233  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -13.034   7.056  -1.040  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -13.200   7.028   1.364  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -11.946   5.804   1.487  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -10.332   7.446   0.555  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -11.604   8.663   0.615  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.736   4.733  -0.986  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.408   4.345  -1.425  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.441   2.982  -2.096  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.319   2.162  -1.814  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.460   4.332  -0.226  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -9.013   3.593   0.980  1.00  0.00           C  
ATOM     58  CD  GLN A 502      -8.202   3.843   2.231  1.00  0.00           C  
ATOM     59  OE1 GLN A 502      -7.257   3.115   2.536  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -8.562   4.884   2.962  1.00  0.00           N  
ATOM     61  H   GLN A 502     -11.293   4.073  -0.525  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -9.059   5.081  -2.132  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.537   3.856  -0.519  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -8.253   5.350   0.066  1.00  0.00           H  
ATOM     65  HG2 GLN A 502     -10.027   3.920   1.154  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -9.009   2.534   0.771  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -9.324   5.431   2.657  1.00  0.00           H  
ATOM     68 HE22 GLN A 502      -8.048   5.079   3.775  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.495   2.751  -2.987  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.412   1.492  -3.703  1.00  0.00           C  
ATOM     71  C   SER A 503      -7.090   0.782  -3.412  1.00  0.00           C  
ATOM     72  O   SER A 503      -6.019   1.356  -3.581  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.571   1.748  -5.203  1.00  0.00           C  
ATOM     74  OG  SER A 503      -7.794   2.863  -5.619  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.830   3.452  -3.176  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.225   0.867  -3.367  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -8.247   0.876  -5.750  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -9.609   1.946  -5.424  1.00  0.00           H  
ATOM     79  HG  SER A 503      -8.363   3.497  -6.081  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.175  -0.463  -2.961  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -5.988  -1.252  -2.700  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.203  -1.407  -3.986  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.740  -1.839  -5.007  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.346  -2.636  -2.137  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.889  -3.646  -1.679  1.00  0.00           S  
ATOM     86  H   CYS A 504      -8.067  -0.860  -2.814  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.383  -0.727  -1.975  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -6.954  -2.511  -1.254  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.904  -3.183  -2.881  1.00  0.00           H  
ATOM     90  N   VAL A 505      -3.936  -1.034  -3.922  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -3.044  -1.108  -5.068  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.932  -2.546  -5.584  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.529  -2.780  -6.724  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.649  -0.544  -4.706  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.952  -1.422  -3.678  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -0.786  -0.359  -5.942  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.596  -0.657  -3.081  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.465  -0.493  -5.850  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -1.797   0.429  -4.256  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.834  -2.419  -4.077  1.00  0.00           H  
ATOM    101 HG12 VAL A 505       0.017  -1.008  -3.450  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.548  -1.461  -2.778  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.265   0.338  -6.613  1.00  0.00           H  
ATOM    104 HG22 VAL A 505       0.178   0.029  -5.649  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.657  -1.308  -6.439  1.00  0.00           H  
ATOM    106  N   ASN A 506      -3.316  -3.500  -4.743  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -3.309  -4.903  -5.125  1.00  0.00           C  
ATOM    108  C   ASN A 506      -4.717  -5.383  -5.479  1.00  0.00           C  
ATOM    109  O   ASN A 506      -4.882  -6.321  -6.257  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -2.763  -5.765  -3.989  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -2.722  -7.235  -4.354  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -2.227  -7.616  -5.416  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -3.277  -8.064  -3.494  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.614  -3.252  -3.841  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -2.673  -5.012  -5.987  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -1.760  -5.443  -3.749  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -3.394  -5.646  -3.121  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -3.682  -7.683  -2.682  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -3.269  -9.023  -3.695  1.00  0.00           H  
ATOM    120  N   CYS A 507      -5.733  -4.720  -4.934  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -7.100  -5.209  -5.053  1.00  0.00           C  
ATOM    122  C   CYS A 507      -8.018  -4.200  -5.754  1.00  0.00           C  
ATOM    123  O   CYS A 507      -8.263  -4.304  -6.956  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -7.662  -5.541  -3.669  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -6.697  -6.782  -2.752  1.00  0.00           S  
ATOM    126  H   CYS A 507      -5.562  -3.880  -4.457  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -7.066  -6.117  -5.636  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.688  -4.641  -3.074  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -8.666  -5.923  -3.779  1.00  0.00           H  
ATOM    130  N   GLY A 508      -8.512  -3.228  -4.999  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.448  -2.256  -5.535  1.00  0.00           C  
ATOM    132  C   GLY A 508     -10.131  -1.482  -4.428  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.554  -1.308  -3.361  1.00  0.00           O  
ATOM    134  H   GLY A 508      -8.236  -3.165  -4.061  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -8.915  -1.566  -6.172  1.00  0.00           H  
ATOM    136  HA3 GLY A 508     -10.197  -2.770  -6.119  1.00  0.00           H  
ATOM    137  N   ARG A 509     -11.370  -1.048  -4.661  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -12.149  -0.272  -3.673  1.00  0.00           C  
ATOM    139  C   ARG A 509     -12.238  -0.958  -2.308  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.670  -0.356  -1.331  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -13.564  -0.047  -4.192  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -13.650   0.868  -5.398  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -15.042   0.814  -5.997  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -15.270   1.866  -6.986  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -15.956   1.696  -8.115  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -16.471   0.508  -8.419  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -16.139   2.728  -8.930  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.772  -1.212  -5.542  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -11.669   0.686  -3.550  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.988  -1.002  -4.464  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -14.158   0.385  -3.399  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -13.433   1.880  -5.092  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -12.933   0.545  -6.139  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -15.170  -0.148  -6.471  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -15.761   0.918  -5.200  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -14.904   2.762  -6.788  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -16.351  -0.275  -7.792  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -16.977   0.380  -9.284  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -15.762   3.629  -8.688  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -16.655   2.618  -9.790  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.814  -2.205  -2.248  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.824  -3.007  -1.031  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.854  -2.472   0.035  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.706  -3.077   1.096  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.476  -4.458  -1.374  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -11.900  -5.460  -0.315  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -13.396  -5.444  -0.077  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -14.131  -6.112  -0.835  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -13.846  -4.764   0.871  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.445  -2.622  -3.051  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.819  -2.976  -0.631  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -11.959  -4.722  -2.303  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -10.406  -4.537  -1.502  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -11.610  -6.449  -0.634  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -11.398  -5.219   0.612  1.00  0.00           H  
ATOM    176  N   ALA A 511     -10.206  -1.340  -0.230  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -9.062  -0.915   0.574  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.510  -0.451   1.957  1.00  0.00           C  
ATOM    179  O   ALA A 511     -10.709  -0.289   2.212  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.306   0.203  -0.131  1.00  0.00           C  
ATOM    181  H   ALA A 511     -10.614  -0.689  -0.833  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -8.394  -1.758   0.687  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -8.968   1.039  -0.293  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -7.467   0.520   0.480  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.939  -0.155  -1.080  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.541  -0.224   2.838  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.829   0.192   4.209  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.549   0.541   4.967  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.552   1.404   5.844  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.601  -0.908   4.957  1.00  0.00           C  
ATOM    191  CG  MET A 512      -9.740  -0.668   6.457  1.00  0.00           C  
ATOM    192  SD  MET A 512     -10.607   0.866   6.855  1.00  0.00           S  
ATOM    193  CE  MET A 512     -12.250   0.501   6.248  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.607  -0.311   2.547  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.447   1.074   4.139  1.00  0.00           H  
ATOM    196  HB2 MET A 512     -10.593  -0.981   4.536  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -9.092  -1.849   4.813  1.00  0.00           H  
ATOM    198  HG2 MET A 512     -10.288  -1.494   6.887  1.00  0.00           H  
ATOM    199  HG3 MET A 512      -8.752  -0.630   6.891  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -12.647  -0.356   6.772  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -12.891   1.353   6.416  1.00  0.00           H  
ATOM    202  HE3 MET A 512     -12.205   0.289   5.190  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.443  -0.098   4.610  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.223   0.068   5.382  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.105   0.643   4.524  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.004   0.364   3.336  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.802  -1.258   6.016  1.00  0.00           C  
ATOM    208  OG  SER A 513      -5.841  -1.784   6.831  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.433  -0.633   3.791  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.447   0.790   6.152  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -4.577  -1.971   5.238  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -3.926  -1.103   6.627  1.00  0.00           H  
ATOM    213  HG  SER A 513      -6.411  -2.348   6.295  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.276   1.457   5.146  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.215   2.165   4.454  1.00  0.00           C  
ATOM    216  C   GLU A 514      -0.845   1.680   4.909  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.720   1.026   5.949  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.360   3.666   4.714  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.688   4.013   6.151  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -3.084   5.464   6.315  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -4.193   5.837   5.888  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -2.295   6.239   6.879  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.372   1.580   6.113  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.336   2.012   3.391  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.433   4.152   4.453  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.148   4.053   4.083  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -3.503   3.389   6.482  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.818   3.821   6.761  1.00  0.00           H  
ATOM    229  N   CYS A 515       0.171   2.008   4.129  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.547   1.715   4.486  1.00  0.00           C  
ATOM    231  C   CYS A 515       2.030   2.699   5.543  1.00  0.00           C  
ATOM    232  O   CYS A 515       1.880   3.914   5.404  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.465   1.792   3.251  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.170   2.350   3.617  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.005   2.490   3.298  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.612   0.733   4.943  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.531   0.813   2.798  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       2.038   2.483   2.540  1.00  0.00           H  
ATOM    239  N   THR A 516       2.531   2.156   6.653  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.319   2.924   7.586  1.00  0.00           C  
ATOM    241  C   THR A 516       4.741   3.043   7.037  1.00  0.00           C  
ATOM    242  O   THR A 516       5.432   2.044   6.821  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.312   2.293   8.999  1.00  0.00           C  
ATOM    244  OG1 THR A 516       4.218   2.992   9.861  1.00  0.00           O  
ATOM    245  CG2 THR A 516       3.669   0.813   8.954  1.00  0.00           C  
ATOM    246  H   THR A 516       2.378   1.218   6.844  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.885   3.913   7.650  1.00  0.00           H  
ATOM    248  HB  THR A 516       2.315   2.388   9.401  1.00  0.00           H  
ATOM    249  HG1 THR A 516       3.710   3.545  10.479  1.00  0.00           H  
ATOM    250 HG21 THR A 516       4.668   0.692   8.558  1.00  0.00           H  
ATOM    251 HG22 THR A 516       3.626   0.403   9.950  1.00  0.00           H  
ATOM    252 HG23 THR A 516       2.964   0.295   8.320  1.00  0.00           H  
ATOM    253  N   GLY A 517       5.174   4.262   6.828  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.401   4.499   6.102  1.00  0.00           C  
ATOM    255  C   GLY A 517       6.186   5.543   5.036  1.00  0.00           C  
ATOM    256  O   GLY A 517       6.880   6.561   5.001  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.673   5.014   7.208  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       7.162   4.840   6.791  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.726   3.581   5.637  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.206   5.301   4.177  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.746   6.319   3.259  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.244   6.189   3.098  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.701   5.091   3.111  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.433   6.198   1.899  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.746   4.881   0.844  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.771   4.412   4.171  1.00  0.00           H  
ATOM    267  HA  CYS A 518       4.968   7.276   3.701  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.331   7.132   1.368  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.481   5.987   2.050  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.571   7.302   2.943  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.129   7.282   2.829  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.732   7.744   1.445  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.304   8.378   1.254  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.493   8.151   3.920  1.00  0.00           C  
ATOM    275  CG  HIS A 519       0.919   7.748   5.303  1.00  0.00           C  
ATOM    276  ND1 HIS A 519       0.100   7.085   6.191  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       2.109   7.894   5.938  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.764   6.840   7.302  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       1.984   7.320   7.176  1.00  0.00           N  
ATOM    280  H   HIS A 519       3.053   8.162   2.909  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.802   6.259   2.959  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       0.778   9.182   3.767  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.582   8.064   3.863  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.845   6.839   6.040  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       2.993   8.370   5.539  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.373   6.331   8.171  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.737   7.096   7.776  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.581   7.421   0.475  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.347   7.801  -0.906  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.500   6.744  -1.609  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.074   6.996  -2.668  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.687   7.990  -1.632  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.404   6.688  -1.978  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.888   6.908  -2.264  1.00  0.00           C  
ATOM    295  CE  LYS A 520       5.130   8.078  -3.212  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       4.638   7.811  -4.588  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.401   6.923   0.694  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.808   8.738  -0.909  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.511   8.530  -2.549  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.340   8.575  -1.002  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.308   6.007  -1.147  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.938   6.257  -2.850  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       5.394   7.108  -1.334  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       5.294   6.004  -2.710  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       4.620   8.948  -2.825  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       6.192   8.275  -3.252  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       3.628   7.554  -4.572  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       4.758   8.663  -5.177  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       5.177   7.026  -5.019  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.420   5.563  -1.008  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.347   4.459  -1.573  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.282   3.867  -0.525  1.00  0.00           C  
ATOM    313  O   VAL A 521      -1.109   4.093   0.673  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.569   3.343  -2.114  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.385   3.835  -3.298  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.478   2.824  -1.013  1.00  0.00           C  
ATOM    317  H   VAL A 521       0.887   5.429  -0.153  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -0.936   4.846  -2.392  1.00  0.00           H  
ATOM    319  HB  VAL A 521      -0.050   2.527  -2.453  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       1.977   4.686  -2.999  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       2.036   3.045  -3.640  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.719   4.123  -4.097  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.875   2.407  -0.220  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       2.128   2.059  -1.412  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.074   3.636  -0.625  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.280   3.128  -0.983  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.246   2.512  -0.081  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.441   1.043  -0.405  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.365   0.624  -1.562  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.601   3.229  -0.119  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.771   4.115  -1.333  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.514   5.317  -1.281  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -5.166   3.525  -2.441  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.364   2.981  -1.952  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.848   2.580   0.923  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.389   2.489  -0.134  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.709   3.836   0.767  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.319   2.545  -2.424  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -5.308   4.079  -3.237  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.684   0.278   0.641  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.889  -1.152   0.537  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.213  -1.503   1.200  1.00  0.00           C  
ATOM    343  O   TYR A 523      -5.969  -0.614   1.593  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.751  -1.918   1.231  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.365  -1.637   0.685  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.720  -0.435   0.948  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.699  -2.582  -0.078  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.546  -0.183   0.459  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.567  -2.338  -0.570  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.186  -1.139  -0.300  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.452  -0.895  -0.783  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.771   0.704   1.523  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -3.928  -1.413  -0.511  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.747  -1.660   2.279  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -2.936  -2.978   1.133  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.226   0.313   1.542  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -1.184  -3.524  -0.285  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       1.032   0.757   0.675  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       1.068  -3.086  -1.165  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.562  -1.319  -1.645  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.485  -2.780   1.369  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.713  -3.192   2.018  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.384  -3.871   3.342  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.066  -3.675   4.349  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.519  -4.126   1.109  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -6.764  -5.760   0.842  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.837  -3.457   1.090  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.296  -2.304   2.218  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.492  -4.287   1.546  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.641  -3.657   0.142  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.302  -4.634   3.329  1.00  0.00           N  
ATOM    372  CA  SER A 525      -4.870  -5.393   4.488  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.346  -5.394   4.581  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.659  -5.053   3.614  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.398  -6.826   4.379  1.00  0.00           C  
ATOM    376  OG  SER A 525      -5.270  -7.313   3.053  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.772  -4.688   2.510  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.282  -4.927   5.371  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -4.828  -7.468   5.035  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -6.438  -6.850   4.663  1.00  0.00           H  
ATOM    381  HG  SER A 525      -5.769  -6.742   2.450  1.00  0.00           H  
ATOM    382  N   THR A 526      -2.824  -5.778   5.737  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.386  -5.863   5.943  1.00  0.00           C  
ATOM    384  C   THR A 526      -0.774  -6.941   5.041  1.00  0.00           C  
ATOM    385  O   THR A 526       0.424  -6.919   4.742  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.074  -6.156   7.422  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -1.866  -5.292   8.248  1.00  0.00           O  
ATOM    388  CG2 THR A 526       0.400  -5.937   7.730  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.422  -6.004   6.483  1.00  0.00           H  
ATOM    390  HA  THR A 526      -0.955  -4.905   5.686  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.327  -7.185   7.634  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -1.850  -5.615   9.163  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.663  -4.912   7.520  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.586  -6.151   8.773  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.997  -6.596   7.116  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.607  -7.888   4.621  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.194  -8.923   3.684  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.721  -8.307   2.370  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.368  -8.630   1.888  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.365  -9.883   3.425  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -2.123 -10.871   2.317  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -1.544 -12.100   2.578  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -2.478 -10.565   1.013  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -1.320 -13.008   1.560  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -2.256 -11.467  -0.009  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -1.676 -12.690   0.264  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.519  -7.915   4.986  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.378  -9.473   4.127  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.562 -10.443   4.327  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.242  -9.308   3.169  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -1.262 -12.349   3.591  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -2.932  -9.609   0.800  1.00  0.00           H  
ATOM    413  HE1 PHE A 527      -0.867 -13.964   1.776  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -2.533 -11.213  -1.023  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -1.503 -13.397  -0.533  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.521  -7.406   1.806  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.158  -6.755   0.557  1.00  0.00           C  
ATOM    418  C   CYS A 528       0.056  -5.857   0.747  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.898  -5.754  -0.141  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.335  -5.977  -0.026  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.666  -7.039  -0.658  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.365  -7.168   2.244  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -0.881  -7.544  -0.126  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.755  -5.342   0.741  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -1.985  -5.363  -0.845  1.00  0.00           H  
ATOM    426  N   GLN A 529       0.148  -5.226   1.911  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.272  -4.350   2.215  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.584  -5.132   2.128  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.539  -4.699   1.487  1.00  0.00           O  
ATOM    430  CB  GLN A 529       1.093  -3.733   3.612  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.367  -3.160   4.212  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.876  -1.966   3.441  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       2.101  -1.233   2.843  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       4.182  -1.768   3.449  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.536  -5.383   2.597  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.286  -3.562   1.479  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.375  -2.927   3.547  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.711  -4.489   4.278  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       2.168  -2.856   5.229  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       3.130  -3.925   4.208  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       4.745  -2.397   3.944  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       4.532  -0.996   2.958  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.612  -6.292   2.767  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.797  -7.140   2.751  1.00  0.00           C  
ATOM    445  C   ARG A 530       3.980  -7.812   1.387  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.102  -8.087   0.964  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.733  -8.166   3.877  1.00  0.00           C  
ATOM    448  CG  ARG A 530       3.905  -7.548   5.254  1.00  0.00           C  
ATOM    449  CD  ARG A 530       3.527  -8.520   6.354  1.00  0.00           C  
ATOM    450  NE  ARG A 530       2.088  -8.789   6.370  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       1.498  -9.613   7.234  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       2.225 -10.259   8.135  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       0.180  -9.791   7.202  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.804  -6.589   3.240  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.639  -6.481   2.912  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       2.774  -8.663   3.843  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       4.514  -8.896   3.732  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       4.937  -7.260   5.382  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       3.275  -6.675   5.326  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       4.057  -9.446   6.197  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       3.815  -8.097   7.306  1.00  0.00           H  
ATOM    462  HE  ARG A 530       1.535  -8.321   5.703  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       3.222 -10.127   8.172  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       1.784 -10.890   8.786  1.00  0.00           H  
ATOM    465 HH21 ARG A 530      -0.380  -9.307   6.526  1.00  0.00           H  
ATOM    466 HH22 ARG A 530      -0.264 -10.409   7.860  1.00  0.00           H  
ATOM    467  N   LYS A 531       2.872  -8.070   0.701  1.00  0.00           N  
ATOM    468  CA  LYS A 531       2.912  -8.652  -0.642  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.541  -7.678  -1.626  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.349  -8.058  -2.473  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.489  -9.035  -1.091  1.00  0.00           C  
ATOM    472  CG  LYS A 531       1.327  -9.270  -2.591  1.00  0.00           C  
ATOM    473  CD  LYS A 531       0.841  -8.009  -3.302  1.00  0.00           C  
ATOM    474  CE  LYS A 531       0.874  -8.151  -4.820  1.00  0.00           C  
ATOM    475  NZ  LYS A 531       2.257  -8.081  -5.367  1.00  0.00           N  
ATOM    476  H   LYS A 531       2.002  -7.869   1.108  1.00  0.00           H  
ATOM    477  HA  LYS A 531       3.519  -9.545  -0.597  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       1.202  -9.938  -0.579  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       0.812  -8.244  -0.800  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       2.279  -9.563  -3.007  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       0.604 -10.060  -2.743  1.00  0.00           H  
ATOM    482  HD2 LYS A 531      -0.175  -7.806  -2.997  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       1.475  -7.183  -3.015  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       0.442  -9.104  -5.087  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       0.283  -7.357  -5.254  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531       2.752  -7.242  -4.996  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531       2.794  -8.933  -5.103  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531       2.230  -8.018  -6.409  1.00  0.00           H  
ATOM    489  N   ASP A 532       3.165  -6.420  -1.504  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.671  -5.372  -2.376  1.00  0.00           C  
ATOM    491  C   ASP A 532       5.056  -4.922  -1.938  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.762  -4.257  -2.689  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.711  -4.185  -2.352  1.00  0.00           C  
ATOM    494  CG  ASP A 532       2.986  -3.184  -3.457  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       2.915  -3.576  -4.642  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       3.262  -2.004  -3.149  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.491  -6.184  -0.825  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.722  -5.753  -3.386  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.702  -4.547  -2.464  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.802  -3.679  -1.402  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.462  -5.347  -0.745  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.673  -4.835  -0.113  1.00  0.00           C  
ATOM    503  C   TRP A 533       7.923  -5.097  -0.942  1.00  0.00           C  
ATOM    504  O   TRP A 533       8.868  -4.328  -0.896  1.00  0.00           O  
ATOM    505  CB  TRP A 533       6.864  -5.430   1.282  1.00  0.00           C  
ATOM    506  CG  TRP A 533       8.024  -4.808   1.990  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       9.196  -5.412   2.338  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.138  -3.439   2.396  1.00  0.00           C  
ATOM    509  NE1 TRP A 533      10.031  -4.504   2.937  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.402  -3.288   2.989  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.290  -2.326   2.318  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.845  -2.073   3.498  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.730  -1.117   2.829  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       8.999  -1.000   3.411  1.00  0.00           C  
ATOM    515  H   TRP A 533       4.936  -6.024  -0.271  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.558  -3.766   0.008  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       5.975  -5.260   1.871  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       7.047  -6.491   1.200  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.422  -6.451   2.159  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      10.937  -4.696   3.278  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.309  -2.399   1.870  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.823  -1.969   3.943  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.092  -0.248   2.779  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.302  -0.038   3.799  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.929  -6.164  -1.713  1.00  0.00           N  
ATOM    526  CA  LYS A 534       9.128  -6.537  -2.453  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.413  -5.539  -3.567  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.567  -5.334  -3.946  1.00  0.00           O  
ATOM    529  CB  LYS A 534       9.023  -7.965  -2.981  1.00  0.00           C  
ATOM    530  CG  LYS A 534       9.111  -9.000  -1.870  1.00  0.00           C  
ATOM    531  CD  LYS A 534       8.934 -10.411  -2.391  1.00  0.00           C  
ATOM    532  CE  LYS A 534       9.096 -11.436  -1.276  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       8.727 -12.805  -1.721  1.00  0.00           N  
ATOM    534  H   LYS A 534       7.112  -6.686  -1.814  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.959  -6.483  -1.767  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       8.078  -8.083  -3.490  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.829  -8.143  -3.679  1.00  0.00           H  
ATOM    538  HG2 LYS A 534      10.078  -8.924  -1.397  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       8.338  -8.798  -1.144  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       7.946 -10.507  -2.816  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       9.676 -10.598  -3.154  1.00  0.00           H  
ATOM    542  HE2 LYS A 534      10.126 -11.441  -0.951  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       8.460 -11.153  -0.449  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       9.253 -13.056  -2.585  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534       8.954 -13.499  -0.977  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       7.705 -12.852  -1.925  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.367  -4.908  -4.078  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.537  -3.799  -5.010  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.525  -2.491  -4.245  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.257  -1.561  -4.529  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.409  -3.769  -6.035  1.00  0.00           C  
ATOM    552  CG  ASP A 535       7.900  -3.512  -7.444  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.582  -2.494  -7.672  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       7.605  -4.335  -8.337  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.462  -5.193  -3.826  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.487  -3.925  -5.507  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       6.893  -4.707  -6.014  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.716  -2.982  -5.771  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.672  -2.446  -3.258  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.421  -1.238  -2.512  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.637  -0.818  -1.701  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.872   0.357  -1.532  1.00  0.00           O  
ATOM    563  CB  HIS A 536       6.221  -1.449  -1.589  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.660  -0.192  -1.012  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       5.084   0.802  -1.771  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.557   0.209   0.281  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.655   1.755  -0.936  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.913   1.436   0.313  1.00  0.00           N  
ATOM    569  H   HIS A 536       7.168  -3.249  -3.038  1.00  0.00           H  
ATOM    570  HA  HIS A 536       7.187  -0.456  -3.225  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.433  -1.935  -2.146  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.519  -2.088  -0.770  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       4.988   0.801  -2.752  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.913  -0.329   1.148  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.163   2.665  -1.245  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.416  -1.773  -1.215  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.557  -1.456  -0.350  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.593  -0.576  -1.054  1.00  0.00           C  
ATOM    579  O   GLN A 537      12.245   0.245  -0.410  1.00  0.00           O  
ATOM    580  CB  GLN A 537      11.220  -2.732   0.173  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.762  -3.642  -0.912  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.311  -4.934  -0.348  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.510  -5.061  -0.101  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.428  -5.886  -0.100  1.00  0.00           N  
ATOM    585  H   GLN A 537       9.210  -2.719  -1.421  1.00  0.00           H  
ATOM    586  HA  GLN A 537      10.169  -0.900   0.489  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      12.036  -2.460   0.825  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.491  -3.289   0.744  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      10.970  -3.871  -1.616  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.558  -3.124  -1.419  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.485  -5.701  -0.293  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      11.750  -6.733   0.289  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.765  -0.750  -2.362  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.710   0.085  -3.097  1.00  0.00           C  
ATOM    595  C   HIS A 538      12.089   1.433  -3.458  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.810   2.398  -3.717  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.270  -0.627  -4.352  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.346  -0.702  -5.536  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.242   0.331  -6.436  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.538  -1.711  -5.935  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.379  -0.073  -7.352  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      10.928  -1.306  -7.093  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.280  -1.467  -2.821  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.537   0.287  -2.433  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      14.160  -0.109  -4.673  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.537  -1.637  -4.080  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.348  -2.633  -5.408  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      11.058   0.528  -8.190  1.00  0.00           H  
ATOM    609  HE2 HIS A 538      10.100  -1.704  -7.465  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.760   1.509  -3.481  1.00  0.00           N  
ATOM    611  CA  ILE A 539      10.093   2.770  -3.786  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.800   3.558  -2.500  1.00  0.00           C  
ATOM    613  O   ILE A 539      10.018   4.769  -2.438  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.793   2.537  -4.627  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.525   2.361  -3.777  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       8.969   1.336  -5.534  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.796   3.658  -3.485  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.219   0.702  -3.327  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.773   3.356  -4.388  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.661   3.386  -5.261  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.842   1.715  -4.299  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.791   1.910  -2.833  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       9.173   0.460  -4.934  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       8.067   1.179  -6.105  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.797   1.510  -6.205  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.470   4.105  -4.413  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.939   3.458  -2.860  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.465   4.337  -2.975  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.288   2.853  -1.502  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.900   3.445  -0.233  1.00  0.00           C  
ATOM    631  C   CYS A 540      10.047   4.253   0.368  1.00  0.00           C  
ATOM    632  O   CYS A 540      11.133   3.730   0.634  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.507   2.317   0.721  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.560   2.842   2.178  1.00  0.00           S  
ATOM    635  H   CYS A 540       9.118   1.889  -1.639  1.00  0.00           H  
ATOM    636  HA  CYS A 540       8.044   4.085  -0.381  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.905   1.598   0.187  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.404   1.830   1.073  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.773   5.525   0.586  1.00  0.00           N  
ATOM    640  CA  GLY A 541      10.783   6.429   1.089  1.00  0.00           C  
ATOM    641  C   GLY A 541      10.779   7.753   0.362  1.00  0.00           C  
ATOM    642  O   GLY A 541      11.305   8.747   0.866  1.00  0.00           O  
ATOM    643  H   GLY A 541       8.855   5.843   0.434  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      10.601   6.606   2.139  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      11.754   5.968   0.974  1.00  0.00           H  
ATOM    646  N   GLN A 542      10.178   7.778  -0.823  1.00  0.00           N  
ATOM    647  CA  GLN A 542      10.099   8.998  -1.612  1.00  0.00           C  
ATOM    648  C   GLN A 542       8.902   9.836  -1.182  1.00  0.00           C  
ATOM    649  O   GLN A 542       7.808   9.694  -1.729  1.00  0.00           O  
ATOM    650  CB  GLN A 542       9.991   8.664  -3.101  1.00  0.00           C  
ATOM    651  CG  GLN A 542      11.080   7.728  -3.590  1.00  0.00           C  
ATOM    652  CD  GLN A 542      12.477   8.246  -3.301  1.00  0.00           C  
ATOM    653  OE1 GLN A 542      12.719   9.454  -3.279  1.00  0.00           O  
ATOM    654  NE2 GLN A 542      13.406   7.332  -3.079  1.00  0.00           N  
ATOM    655  H   GLN A 542       9.784   6.957  -1.179  1.00  0.00           H  
ATOM    656  HA  GLN A 542      11.002   9.563  -1.444  1.00  0.00           H  
ATOM    657  HB2 GLN A 542       9.034   8.198  -3.286  1.00  0.00           H  
ATOM    658  HB3 GLN A 542      10.051   9.581  -3.672  1.00  0.00           H  
ATOM    659  HG2 GLN A 542      10.962   6.773  -3.102  1.00  0.00           H  
ATOM    660  HG3 GLN A 542      10.973   7.600  -4.658  1.00  0.00           H  
ATOM    661 HE21 GLN A 542      13.144   6.387  -3.118  1.00  0.00           H  
ATOM    662 HE22 GLN A 542      14.320   7.637  -2.870  1.00  0.00           H  
ATOM    663  N   SER A 543       9.114  10.678  -0.176  1.00  0.00           N  
ATOM    664  CA  SER A 543       8.082  11.588   0.306  1.00  0.00           C  
ATOM    665  C   SER A 543       7.644  12.539  -0.804  1.00  0.00           C  
ATOM    666  O   SER A 543       8.313  13.536  -1.084  1.00  0.00           O  
ATOM    667  CB  SER A 543       8.615  12.387   1.498  1.00  0.00           C  
ATOM    668  OG  SER A 543       9.132  11.526   2.499  1.00  0.00           O  
ATOM    669  H   SER A 543       9.989  10.678   0.266  1.00  0.00           H  
ATOM    670  HA  SER A 543       7.234  11.002   0.622  1.00  0.00           H  
ATOM    671  HB2 SER A 543       9.404  13.045   1.165  1.00  0.00           H  
ATOM    672  HB3 SER A 543       7.813  12.974   1.922  1.00  0.00           H  
ATOM    673  HG  SER A 543       8.436  11.340   3.149  1.00  0.00           H  
ATOM    674  N   ALA A 544       6.534  12.210  -1.449  1.00  0.00           N  
ATOM    675  CA  ALA A 544       5.999  13.027  -2.525  1.00  0.00           C  
ATOM    676  C   ALA A 544       4.502  12.792  -2.676  1.00  0.00           C  
ATOM    677  O   ALA A 544       4.109  11.901  -3.460  1.00  0.00           O  
ATOM    678  CB  ALA A 544       6.725  12.728  -3.830  1.00  0.00           C  
ATOM    679  OXT ALA A 544       3.721  13.493  -2.002  1.00  0.00           O  
ATOM    680  H   ALA A 544       6.060  11.386  -1.195  1.00  0.00           H  
ATOM    681  HA  ALA A 544       6.168  14.063  -2.273  1.00  0.00           H  
ATOM    682  HB1 ALA A 544       6.544  11.701  -4.117  1.00  0.00           H  
ATOM    683  HB2 ALA A 544       6.360  13.386  -4.604  1.00  0.00           H  
ATOM    684  HB3 ALA A 544       7.784  12.882  -3.695  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.512  -5.779  -1.070  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.316   2.818   1.681  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 498     -18.458   4.039   1.835  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -17.515   3.267   2.679  1.00  0.00           C  
ATOM      3  C   GLY A 498     -16.841   2.156   1.901  1.00  0.00           C  
ATOM      4  O   GLY A 498     -17.515   1.365   1.237  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -18.899   4.803   2.387  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -19.206   3.410   1.468  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -17.949   4.458   1.025  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -16.757   3.936   3.061  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -18.057   2.838   3.509  1.00  0.00           H  
ATOM     10  N   ALA A 499     -15.512   2.111   1.977  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -14.703   1.111   1.279  1.00  0.00           C  
ATOM     12  C   ALA A 499     -14.762   1.320  -0.230  1.00  0.00           C  
ATOM     13  O   ALA A 499     -14.964   0.374  -0.995  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -15.127  -0.307   1.654  1.00  0.00           C  
ATOM     15  H   ALA A 499     -15.051   2.794   2.510  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -13.679   1.244   1.600  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -15.095  -0.422   2.728  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -16.131  -0.487   1.303  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -14.455  -1.016   1.194  1.00  0.00           H  
ATOM     20  N   MET A 500     -14.613   2.578  -0.641  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.523   2.941  -2.060  1.00  0.00           C  
ATOM     22  C   MET A 500     -13.685   4.204  -2.250  1.00  0.00           C  
ATOM     23  O   MET A 500     -13.302   4.540  -3.372  1.00  0.00           O  
ATOM     24  CB  MET A 500     -15.904   3.175  -2.695  1.00  0.00           C  
ATOM     25  CG  MET A 500     -16.786   1.939  -2.772  1.00  0.00           C  
ATOM     26  SD  MET A 500     -18.047   2.063  -4.057  1.00  0.00           S  
ATOM     27  CE  MET A 500     -18.810   3.630  -3.644  1.00  0.00           C  
ATOM     28  H   MET A 500     -14.555   3.288   0.039  1.00  0.00           H  
ATOM     29  HA  MET A 500     -14.036   2.127  -2.575  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -16.427   3.924  -2.118  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -15.760   3.549  -3.697  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -16.164   1.083  -2.983  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -17.275   1.802  -1.819  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -18.068   4.414  -3.682  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -19.597   3.844  -4.350  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -19.223   3.576  -2.646  1.00  0.00           H  
ATOM     37  N   GLU A 501     -13.394   4.894  -1.152  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -12.714   6.185  -1.212  1.00  0.00           C  
ATOM     39  C   GLU A 501     -11.206   6.019  -1.362  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.498   6.970  -1.701  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -13.045   7.048   0.019  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -12.847   6.363   1.369  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -13.930   5.350   1.678  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -15.014   5.754   2.142  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -13.714   4.151   1.428  1.00  0.00           O  
ATOM     46  H   GLU A 501     -13.633   4.522  -0.274  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -13.081   6.694  -2.091  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -12.418   7.928  -0.001  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -14.077   7.361  -0.049  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -11.896   5.853   1.363  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -12.846   7.115   2.145  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.724   4.818  -1.096  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.335   4.476  -1.349  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.269   3.083  -1.961  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.110   2.232  -1.661  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.482   4.562  -0.070  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -8.814   3.548   1.021  1.00  0.00           C  
ATOM     58  CD  GLN A 502     -10.147   3.799   1.696  1.00  0.00           C  
ATOM     59  OE1 GLN A 502     -10.229   4.555   2.664  1.00  0.00           O  
ATOM     60  NE2 GLN A 502     -11.190   3.138   1.217  1.00  0.00           N  
ATOM     61  H   GLN A 502     -11.319   4.139  -0.718  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -8.954   5.185  -2.073  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.450   4.421  -0.344  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -8.593   5.553   0.348  1.00  0.00           H  
ATOM     65  HG2 GLN A 502      -8.834   2.565   0.584  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -8.037   3.588   1.771  1.00  0.00           H  
ATOM     67 HE21 GLN A 502     -11.044   2.521   0.468  1.00  0.00           H  
ATOM     68 HE22 GLN A 502     -12.073   3.303   1.626  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.292   2.855  -2.826  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.208   1.603  -3.561  1.00  0.00           C  
ATOM     71  C   SER A 503      -6.895   0.864  -3.294  1.00  0.00           C  
ATOM     72  O   SER A 503      -5.811   1.435  -3.398  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.375   1.877  -5.056  1.00  0.00           C  
ATOM     74  OG  SER A 503      -7.592   2.988  -5.468  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.613   3.548  -2.983  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.024   0.978  -3.233  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -8.063   1.009  -5.616  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -9.412   2.088  -5.268  1.00  0.00           H  
ATOM     79  HG  SER A 503      -7.934   3.321  -6.310  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.006  -0.413  -2.935  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -5.847  -1.262  -2.742  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.130  -1.426  -4.071  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.753  -1.743  -5.088  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.256  -2.643  -2.194  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.831  -3.729  -1.832  1.00  0.00           S  
ATOM     86  H   CYS A 504      -7.906  -0.793  -2.809  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.185  -0.780  -2.037  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -6.816  -2.512  -1.280  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.875  -3.144  -2.924  1.00  0.00           H  
ATOM     90  N   VAL A 505      -3.826  -1.182  -4.057  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -2.998  -1.353  -5.248  1.00  0.00           C  
ATOM     92  C   VAL A 505      -3.091  -2.775  -5.768  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.804  -3.038  -6.935  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.508  -1.056  -4.984  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.949  -0.145  -6.060  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -1.290  -0.471  -3.600  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.419  -0.832  -3.238  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.354  -0.673  -6.008  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -0.972  -1.991  -5.037  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -1.481   0.795  -6.049  1.00  0.00           H  
ATOM    101 HG12 VAL A 505       0.100   0.032  -5.875  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.070  -0.617  -7.026  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.587  -1.198  -2.858  1.00  0.00           H  
ATOM    104 HG22 VAL A 505      -0.245  -0.231  -3.471  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -1.883   0.423  -3.488  1.00  0.00           H  
ATOM    106  N   ASN A 506      -3.480  -3.691  -4.896  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -3.555  -5.089  -5.266  1.00  0.00           C  
ATOM    108  C   ASN A 506      -4.983  -5.508  -5.605  1.00  0.00           C  
ATOM    109  O   ASN A 506      -5.197  -6.388  -6.440  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -3.034  -5.973  -4.136  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -2.993  -7.441  -4.522  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -2.537  -7.803  -5.605  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -3.495  -8.290  -3.646  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.721  -3.418  -3.982  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -2.929  -5.222  -6.130  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -2.035  -5.662  -3.875  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -3.677  -5.865  -3.274  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -3.865  -7.924  -2.809  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -3.487  -9.248  -3.862  1.00  0.00           H  
ATOM    120  N   CYS A 507      -5.961  -4.852  -4.991  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -7.330  -5.349  -5.025  1.00  0.00           C  
ATOM    122  C   CYS A 507      -8.321  -4.357  -5.642  1.00  0.00           C  
ATOM    123  O   CYS A 507      -9.123  -4.727  -6.502  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -7.777  -5.689  -3.609  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -6.700  -6.894  -2.779  1.00  0.00           S  
ATOM    126  H   CYS A 507      -5.759  -4.026  -4.509  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -7.331  -6.257  -5.608  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.784  -4.789  -3.014  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -8.773  -6.105  -3.643  1.00  0.00           H  
ATOM    130  N   GLY A 508      -8.287  -3.111  -5.193  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.256  -2.135  -5.653  1.00  0.00           C  
ATOM    132  C   GLY A 508      -9.936  -1.437  -4.495  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.349  -1.313  -3.426  1.00  0.00           O  
ATOM    134  H   GLY A 508      -7.597  -2.848  -4.549  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -8.752  -1.398  -6.262  1.00  0.00           H  
ATOM    136  HA3 GLY A 508     -10.004  -2.634  -6.251  1.00  0.00           H  
ATOM    137  N   ARG A 509     -11.179  -1.006  -4.695  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.922  -0.226  -3.694  1.00  0.00           C  
ATOM    139  C   ARG A 509     -11.972  -0.888  -2.307  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.335  -0.246  -1.329  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -13.353   0.007  -4.188  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -14.269  -1.195  -3.998  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -15.630  -0.975  -4.632  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -15.624  -1.286  -6.060  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -16.470  -0.765  -6.946  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -17.347   0.163  -6.575  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -16.430  -1.166  -8.209  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.592  -1.142  -5.575  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -11.435   0.730  -3.601  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.775   0.844  -3.649  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -13.324   0.247  -5.241  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -13.809  -2.058  -4.454  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -14.398  -1.372  -2.938  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -16.349  -1.609  -4.137  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -15.909   0.060  -4.497  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -14.960  -1.948  -6.373  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -17.374   0.483  -5.626  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -17.996   0.540  -7.247  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -15.766  -1.867  -8.502  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -17.053  -0.764  -8.887  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.582  -2.151  -2.218  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.665  -2.906  -0.973  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.646  -2.410   0.064  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.623  -2.886   1.202  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.457  -4.393  -1.279  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -11.696  -5.315  -0.097  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -11.922  -6.746  -0.525  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -10.944  -7.427  -0.891  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -13.091  -7.187  -0.520  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.208  -2.592  -3.007  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.655  -2.768  -0.573  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -12.133  -4.681  -2.071  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -10.443  -4.537  -1.619  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -10.835  -5.280   0.552  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -12.567  -4.974   0.441  1.00  0.00           H  
ATOM    176  N   ALA A 511      -9.807  -1.462  -0.344  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.788  -0.879   0.529  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.346  -0.403   1.868  1.00  0.00           C  
ATOM    179  O   ALA A 511     -10.502   0.010   1.975  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.097   0.276  -0.169  1.00  0.00           C  
ATOM    181  H   ALA A 511      -9.859  -1.160  -1.274  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -8.046  -1.639   0.716  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -8.820   1.042  -0.396  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -7.330   0.682   0.478  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.646  -0.075  -1.084  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.490  -0.442   2.877  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.866  -0.063   4.233  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.652   0.419   5.034  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.785   1.247   5.935  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.521  -1.246   4.956  1.00  0.00           C  
ATOM    191  CG  MET A 512      -9.941  -0.925   6.382  1.00  0.00           C  
ATOM    192  SD  MET A 512     -10.501  -2.375   7.293  1.00  0.00           S  
ATOM    193  CE  MET A 512     -11.896  -2.884   6.291  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.573  -0.724   2.696  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.580   0.743   4.164  1.00  0.00           H  
ATOM    196  HB2 MET A 512     -10.399  -1.547   4.405  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -8.823  -2.070   4.985  1.00  0.00           H  
ATOM    198  HG2 MET A 512      -9.096  -0.496   6.903  1.00  0.00           H  
ATOM    199  HG3 MET A 512     -10.745  -0.205   6.351  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -11.552  -3.134   5.298  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -12.363  -3.749   6.738  1.00  0.00           H  
ATOM    202  HE3 MET A 512     -12.610  -2.076   6.233  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.466  -0.073   4.688  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.280   0.188   5.485  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.198   0.850   4.634  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.181   0.715   3.413  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.769  -1.111   6.115  1.00  0.00           C  
ATOM    208  OG  SER A 513      -3.726  -0.864   7.046  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.376  -0.559   3.847  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.567   0.881   6.262  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -5.582  -1.602   6.628  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -4.392  -1.758   5.337  1.00  0.00           H  
ATOM    213  HG  SER A 513      -3.407  -1.714   7.403  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.309   1.576   5.285  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.259   2.315   4.600  1.00  0.00           C  
ATOM    216  C   GLU A 514      -0.883   1.797   4.999  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.737   1.095   6.002  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.365   3.799   4.949  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.440   4.051   6.444  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -2.320   5.514   6.810  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -2.572   6.382   5.943  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -1.956   5.805   7.967  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.348   1.606   6.266  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.394   2.191   3.537  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.502   4.314   4.556  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.256   4.203   4.492  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -3.384   3.684   6.806  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.639   3.509   6.926  1.00  0.00           H  
ATOM    229  N   CYS A 515       0.113   2.148   4.205  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.496   1.832   4.517  1.00  0.00           C  
ATOM    231  C   CYS A 515       2.015   2.790   5.575  1.00  0.00           C  
ATOM    232  O   CYS A 515       1.928   4.011   5.431  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.382   1.925   3.262  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.154   2.237   3.611  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.083   2.660   3.395  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.556   0.838   4.951  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.316   0.996   2.715  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       2.023   2.730   2.637  1.00  0.00           H  
ATOM    239  N   THR A 516       2.510   2.229   6.672  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.276   2.989   7.627  1.00  0.00           C  
ATOM    241  C   THR A 516       4.680   3.175   7.072  1.00  0.00           C  
ATOM    242  O   THR A 516       5.394   2.203   6.812  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.322   2.282   8.996  1.00  0.00           C  
ATOM    244  OG1 THR A 516       1.981   2.049   9.451  1.00  0.00           O  
ATOM    245  CG2 THR A 516       4.070   3.120  10.025  1.00  0.00           C  
ATOM    246  H   THR A 516       2.359   1.285   6.841  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.807   3.956   7.747  1.00  0.00           H  
ATOM    248  HB  THR A 516       3.828   1.333   8.882  1.00  0.00           H  
ATOM    249  HG1 THR A 516       1.369   2.610   8.942  1.00  0.00           H  
ATOM    250 HG21 THR A 516       3.581   4.076  10.134  1.00  0.00           H  
ATOM    251 HG22 THR A 516       4.071   2.607  10.975  1.00  0.00           H  
ATOM    252 HG23 THR A 516       5.088   3.272   9.695  1.00  0.00           H  
ATOM    253  N   GLY A 517       5.066   4.419   6.895  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.269   4.727   6.161  1.00  0.00           C  
ATOM    255  C   GLY A 517       5.989   5.764   5.105  1.00  0.00           C  
ATOM    256  O   GLY A 517       6.558   6.858   5.133  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.543   5.142   7.299  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       7.015   5.103   6.846  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.636   3.830   5.688  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.087   5.449   4.184  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.652   6.437   3.221  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.138   6.393   3.095  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.533   5.331   3.163  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.318   6.209   1.862  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.595   4.844   0.891  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.693   4.545   4.170  1.00  0.00           H  
ATOM    267  HA  CYS A 518       4.939   7.394   3.620  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.231   7.110   1.273  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.363   5.986   2.016  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.524   7.543   2.904  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.077   7.599   2.794  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.677   7.984   1.384  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.334   8.652   1.171  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.485   8.584   3.805  1.00  0.00           C  
ATOM    275  CG  HIS A 519       0.787   8.235   5.231  1.00  0.00           C  
ATOM    276  ND1 HIS A 519      -0.080   7.539   6.043  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       1.875   8.500   5.992  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.462   7.394   7.237  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       1.649   7.970   7.235  1.00  0.00           N  
ATOM    280  H   HIS A 519       3.051   8.367   2.837  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.694   6.611   3.002  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       0.882   9.570   3.613  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.589   8.607   3.688  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.970   7.188   5.782  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       2.764   9.029   5.675  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.011   6.887   8.076  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.144   8.216   8.051  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.479   7.565   0.419  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.190   7.845  -0.975  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.278   6.782  -1.567  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.493   7.061  -2.486  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.482   7.929  -1.796  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.448   6.786  -1.532  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.378   6.535  -2.711  1.00  0.00           C  
ATOM    295  CE  LYS A 520       5.067   7.808  -3.184  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       5.954   7.552  -4.349  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.298   7.071   0.641  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.686   8.798  -1.022  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.228   7.920  -2.845  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       2.983   8.857  -1.564  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       4.043   7.029  -0.664  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.878   5.887  -1.337  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       5.134   5.822  -2.414  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       3.801   6.126  -3.527  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       4.312   8.526  -3.469  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       5.656   8.206  -2.373  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       5.503   6.873  -5.003  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       6.136   8.440  -4.864  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       6.868   7.158  -4.031  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.351   5.559  -1.050  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.451   4.464  -1.570  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.280   3.846  -0.451  1.00  0.00           C  
ATOM    313  O   VAL A 521      -0.943   3.980   0.728  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.421   3.365  -2.216  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.193   3.913  -3.407  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.374   2.759  -1.195  1.00  0.00           C  
ATOM    317  H   VAL A 521       0.920   5.385  -0.267  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -1.116   4.862  -2.322  1.00  0.00           H  
ATOM    319  HB  VAL A 521      -0.233   2.579  -2.572  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       1.853   4.703  -3.076  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       1.775   3.121  -3.854  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.500   4.307  -4.136  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.806   2.315  -0.390  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       1.977   2.001  -1.670  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.017   3.531  -0.799  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.359   3.176  -0.820  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.217   2.520   0.154  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.433   1.064  -0.214  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.390   0.686  -1.386  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.574   3.227   0.288  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.873   4.181  -0.849  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.687   5.392  -0.721  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -5.310   3.647  -1.975  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.575   3.100  -1.772  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.714   2.553   1.108  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.354   2.483   0.315  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.589   3.786   1.213  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.411   2.663  -2.021  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -5.521   4.252  -2.724  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.672   0.261   0.806  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.885  -1.164   0.642  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.206  -1.544   1.292  1.00  0.00           C  
ATOM    343  O   TYR A 523      -5.943  -0.677   1.760  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.751  -1.972   1.286  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.375  -1.704   0.717  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.890  -2.441  -0.352  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.553  -0.726   1.264  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.372  -2.211  -0.865  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.711  -0.493   0.757  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.168  -1.236  -0.307  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.431  -1.009  -0.804  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.761   0.660   1.699  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -3.934  -1.374  -0.417  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.718  -1.747   2.341  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -2.961  -3.024   1.159  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.517  -3.205  -0.786  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -0.914  -0.147   2.101  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       0.729  -2.795  -1.700  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       1.337   0.271   1.197  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.472  -1.273  -1.740  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.491  -2.827   1.371  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.725  -3.272   1.984  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.409  -3.932   3.320  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.126  -3.756   4.306  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.464  -4.239   1.056  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -6.616  -5.829   0.811  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.840  -3.490   1.069  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.342  -2.404   2.159  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.440  -4.445   1.468  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.581  -3.775   0.086  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.297  -4.654   3.339  1.00  0.00           N  
ATOM    372  CA  SER A 525      -4.873  -5.391   4.512  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.351  -5.404   4.634  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.647  -4.982   3.713  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.398  -6.820   4.431  1.00  0.00           C  
ATOM    376  OG  SER A 525      -5.216  -7.354   3.128  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.749  -4.694   2.532  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.294  -4.908   5.382  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -4.859  -7.437   5.134  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -6.451  -6.831   4.669  1.00  0.00           H  
ATOM    381  HG  SER A 525      -5.719  -6.819   2.489  1.00  0.00           H  
ATOM    382  N   THR A 526      -2.850  -5.904   5.758  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.414  -6.043   5.964  1.00  0.00           C  
ATOM    384  C   THR A 526      -0.809  -7.002   4.937  1.00  0.00           C  
ATOM    385  O   THR A 526       0.347  -6.851   4.532  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.116  -6.562   7.384  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -1.880  -5.815   8.343  1.00  0.00           O  
ATOM    388  CG2 THR A 526       0.367  -6.449   7.706  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.460  -6.172   6.479  1.00  0.00           H  
ATOM    390  HA  THR A 526      -0.960  -5.071   5.853  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.405  -7.603   7.439  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -1.348  -5.676   9.141  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.662  -5.410   7.680  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.556  -6.854   8.689  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.936  -7.001   6.973  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.611  -7.966   4.495  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.156  -8.970   3.546  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.692  -8.326   2.245  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.406  -8.608   1.766  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.284  -9.970   3.268  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -2.059 -10.824   2.051  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -1.067 -11.792   2.032  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -2.836 -10.644   0.918  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -0.858 -12.567   0.906  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -2.631 -11.413  -0.211  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -1.642 -12.377  -0.217  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.528  -8.012   4.831  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.324  -9.495   3.989  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.386 -10.627   4.116  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.208  -9.426   3.125  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -0.454 -11.940   2.907  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -3.613  -9.893   0.924  1.00  0.00           H  
ATOM    413  HE1 PHE A 527      -0.084 -13.322   0.903  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -3.244 -11.262  -1.088  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -1.479 -12.980  -1.099  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.505  -7.440   1.687  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.133  -6.768   0.457  1.00  0.00           C  
ATOM    418  C   CYS A 528       0.067  -5.866   0.676  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.911  -5.746  -0.205  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.299  -5.996  -0.128  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.574  -7.067  -0.848  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.357  -7.223   2.120  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -0.846  -7.546  -0.237  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.761  -5.405   0.649  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -1.938  -5.341  -0.908  1.00  0.00           H  
ATOM    426  N   GLN A 529       0.147  -5.256   1.857  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.268  -4.383   2.187  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.574  -5.172   2.134  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.547  -4.752   1.510  1.00  0.00           O  
ATOM    430  CB  GLN A 529       1.084  -3.775   3.590  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.382  -3.286   4.212  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.741  -1.894   3.755  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       1.862  -1.070   3.540  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       4.024  -1.639   3.562  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.543  -5.427   2.536  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.303  -3.589   1.456  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.417  -2.920   3.519  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.644  -4.514   4.240  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       2.274  -3.281   5.287  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       3.179  -3.959   3.933  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       4.669  -2.358   3.718  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       4.276  -0.735   3.276  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.583  -6.324   2.792  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.779  -7.151   2.861  1.00  0.00           C  
ATOM    445  C   ARG A 530       4.059  -7.826   1.519  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.209  -8.058   1.156  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.655  -8.185   3.980  1.00  0.00           C  
ATOM    448  CG  ARG A 530       3.474  -7.561   5.354  1.00  0.00           C  
ATOM    449  CD  ARG A 530       4.603  -6.595   5.675  1.00  0.00           C  
ATOM    450  NE  ARG A 530       4.318  -5.792   6.860  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       4.728  -4.534   7.023  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       5.497  -3.957   6.104  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       4.381  -3.867   8.114  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.758  -6.627   3.231  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.598  -6.481   3.080  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       2.799  -8.812   3.776  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       4.545  -8.795   3.996  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       2.539  -7.023   5.374  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       3.458  -8.346   6.098  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       5.507  -7.162   5.845  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       4.746  -5.936   4.830  1.00  0.00           H  
ATOM    462  HE  ARG A 530       3.773  -6.209   7.574  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       5.779  -4.468   5.291  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       5.794  -2.994   6.218  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       3.811  -4.312   8.814  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       4.686  -2.914   8.250  1.00  0.00           H  
ATOM    467  N   LYS A 531       2.999  -8.144   0.792  1.00  0.00           N  
ATOM    468  CA  LYS A 531       3.128  -8.762  -0.523  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.695  -7.760  -1.526  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.559  -8.097  -2.337  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.761  -9.285  -0.989  1.00  0.00           C  
ATOM    472  CG  LYS A 531       1.802 -10.152  -2.244  1.00  0.00           C  
ATOM    473  CD  LYS A 531       1.728  -9.335  -3.532  1.00  0.00           C  
ATOM    474  CE  LYS A 531       0.346  -8.726  -3.748  1.00  0.00           C  
ATOM    475  NZ  LYS A 531       0.126  -7.489  -2.948  1.00  0.00           N  
ATOM    476  H   LYS A 531       2.103  -7.978   1.161  1.00  0.00           H  
ATOM    477  HA  LYS A 531       3.812  -9.592  -0.434  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       1.326  -9.871  -0.192  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       1.121  -8.438  -1.186  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       2.724 -10.714  -2.248  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       0.966 -10.837  -2.217  1.00  0.00           H  
ATOM    482  HD2 LYS A 531       2.452  -8.535  -3.479  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       1.962  -9.979  -4.368  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       0.234  -8.488  -4.794  1.00  0.00           H  
ATOM    485  HE3 LYS A 531      -0.398  -9.457  -3.470  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531       0.481  -7.614  -1.980  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531       0.628  -6.686  -3.391  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531      -0.887  -7.264  -2.910  1.00  0.00           H  
ATOM    489  N   ASP A 532       3.213  -6.524  -1.452  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.658  -5.451  -2.340  1.00  0.00           C  
ATOM    491  C   ASP A 532       5.053  -4.978  -1.952  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.733  -4.315  -2.728  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.679  -4.280  -2.257  1.00  0.00           C  
ATOM    494  CG  ASP A 532       2.830  -3.299  -3.400  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       2.595  -3.704  -4.560  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       3.145  -2.117  -3.142  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.515  -6.316  -0.788  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.672  -5.822  -3.355  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.668  -4.663  -2.269  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.844  -3.749  -1.327  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.486  -5.394  -0.767  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.732  -4.919  -0.177  1.00  0.00           C  
ATOM    503  C   TRP A 533       7.937  -5.201  -1.074  1.00  0.00           C  
ATOM    504  O   TRP A 533       8.902  -4.455  -1.075  1.00  0.00           O  
ATOM    505  CB  TRP A 533       6.945  -5.560   1.196  1.00  0.00           C  
ATOM    506  CG  TRP A 533       8.112  -4.985   1.933  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       9.269  -5.626   2.268  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.244  -3.641   2.406  1.00  0.00           C  
ATOM    509  NE1 TRP A 533      10.108  -4.765   2.927  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.504  -3.540   3.022  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.416  -2.512   2.368  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.959  -2.356   3.594  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.871  -1.337   2.939  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       9.134  -1.267   3.543  1.00  0.00           C  
ATOM    515  H   TRP A 533       4.938  -6.034  -0.267  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.647  -3.851  -0.034  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       6.060  -5.410   1.798  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       7.116  -6.618   1.069  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.476  -6.662   2.045  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      11.004  -4.992   3.277  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.438  -2.547   1.908  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.933  -2.286   4.056  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.249  -0.455   2.920  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.448  -0.329   3.976  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.873  -6.276  -1.836  1.00  0.00           N  
ATOM    526  CA  LYS A 534       8.965  -6.647  -2.736  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.263  -5.534  -3.736  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.430  -5.273  -4.029  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.663  -7.958  -3.465  1.00  0.00           C  
ATOM    530  CG  LYS A 534       8.475  -9.144  -2.530  1.00  0.00           C  
ATOM    531  CD  LYS A 534       8.235 -10.441  -3.292  1.00  0.00           C  
ATOM    532  CE  LYS A 534       6.972 -10.371  -4.134  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       6.769 -11.608  -4.932  1.00  0.00           N  
ATOM    534  H   LYS A 534       7.078  -6.836  -1.791  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.870  -6.756  -2.160  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       7.759  -7.833  -4.042  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.480  -8.180  -4.136  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       9.360  -9.255  -1.925  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       7.625  -8.952  -1.891  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       9.076 -10.628  -3.943  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       8.139 -11.250  -2.581  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       6.125 -10.231  -3.478  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       7.050  -9.527  -4.805  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       6.705 -12.439  -4.302  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534       5.886 -11.538  -5.484  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       7.564 -11.748  -5.589  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.241  -4.864  -4.243  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.475  -3.710  -5.102  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.475  -2.453  -4.273  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.243  -1.529  -4.488  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.400  -3.575  -6.172  1.00  0.00           C  
ATOM    552  CG  ASP A 535       7.796  -2.597  -7.262  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.827  -2.834  -7.934  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       7.079  -1.594  -7.462  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.323  -5.139  -4.031  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.439  -3.836  -5.571  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       7.220  -4.527  -6.609  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.489  -3.219  -5.711  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.600  -2.441  -3.310  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.336  -1.253  -2.558  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.536  -0.852  -1.714  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.766   0.321  -1.509  1.00  0.00           O  
ATOM    563  CB  HIS A 536       6.103  -1.458  -1.674  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.572  -0.204  -1.068  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       4.993   0.807  -1.806  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.505   0.189   0.233  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.600   1.760  -0.954  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.883   1.426   0.284  1.00  0.00           N  
ATOM    569  H   HIS A 536       7.096  -3.252  -3.116  1.00  0.00           H  
ATOM    570  HA  HIS A 536       7.133  -0.469  -3.279  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.314  -1.892  -2.270  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.353  -2.138  -0.872  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       4.869   0.812  -2.779  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.865  -0.363   1.087  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.126   2.684  -1.246  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.306  -1.823  -1.236  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.433  -1.520  -0.352  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.456  -0.603  -1.023  1.00  0.00           C  
ATOM    579  O   GLN A 537      12.013   0.281  -0.374  1.00  0.00           O  
ATOM    580  CB  GLN A 537      11.115  -2.801   0.127  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.778  -3.591  -0.986  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.337  -4.914  -0.511  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.503  -5.009  -0.132  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.507  -5.943  -0.515  1.00  0.00           N  
ATOM    585  H   GLN A 537       9.102  -2.767  -1.463  1.00  0.00           H  
ATOM    586  HA  GLN A 537      10.028  -0.995   0.500  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.868  -2.544   0.854  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.376  -3.433   0.596  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      11.053  -3.778  -1.768  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.588  -3.001  -1.383  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.584  -5.794  -0.815  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      11.853  -6.820  -0.233  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.707  -0.796  -2.314  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.686   0.035  -2.999  1.00  0.00           C  
ATOM    595  C   HIS A 538      12.090   1.385  -3.371  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.826   2.351  -3.571  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.296  -0.668  -4.234  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.418  -0.737  -5.451  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.391   0.279  -6.377  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.580  -1.718  -5.856  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.541  -0.106  -7.314  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      11.029  -1.312  -7.042  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.245  -1.512  -2.797  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.484   0.232  -2.299  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      14.197  -0.147  -4.516  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.552  -1.679  -3.957  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.344  -2.624  -5.321  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      11.270   0.490  -8.173  1.00  0.00           H  
ATOM    609  HE2 HIS A 538      10.222  -1.699  -7.458  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.763   1.467  -3.454  1.00  0.00           N  
ATOM    611  CA  ILE A 539      10.121   2.734  -3.779  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.818   3.521  -2.500  1.00  0.00           C  
ATOM    613  O   ILE A 539      10.046   4.732  -2.433  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.837   2.512  -4.642  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.581   2.232  -3.808  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       9.064   1.376  -5.620  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.803   3.476  -3.435  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.211   0.663  -3.321  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.820   3.309  -4.369  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.674   3.397  -5.221  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.926   1.596  -4.368  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.866   1.732  -2.896  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       9.353   0.486  -5.077  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       8.155   1.183  -6.170  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.851   1.646  -6.309  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.424   3.944  -4.330  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.980   3.205  -2.791  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.457   4.164  -2.917  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.284   2.819  -1.511  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.917   3.412  -0.240  1.00  0.00           C  
ATOM    631  C   CYS A 540      10.099   4.172   0.353  1.00  0.00           C  
ATOM    632  O   CYS A 540      11.175   3.616   0.584  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.489   2.301   0.724  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.533   2.873   2.165  1.00  0.00           S  
ATOM    635  H   CYS A 540       9.084   1.861  -1.658  1.00  0.00           H  
ATOM    636  HA  CYS A 540       8.082   4.082  -0.372  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.876   1.592   0.189  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.371   1.798   1.093  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.874   5.449   0.585  1.00  0.00           N  
ATOM    640  CA  GLY A 541      10.923   6.317   1.064  1.00  0.00           C  
ATOM    641  C   GLY A 541      10.795   7.704   0.482  1.00  0.00           C  
ATOM    642  O   GLY A 541      11.147   8.690   1.132  1.00  0.00           O  
ATOM    643  H   GLY A 541       8.966   5.799   0.452  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      10.869   6.379   2.141  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      11.880   5.905   0.780  1.00  0.00           H  
ATOM    646  N   GLN A 542      10.271   7.769  -0.748  1.00  0.00           N  
ATOM    647  CA  GLN A 542      10.033   9.017  -1.467  1.00  0.00           C  
ATOM    648  C   GLN A 542      11.343   9.720  -1.818  1.00  0.00           C  
ATOM    649  O   GLN A 542      11.821   9.609  -2.946  1.00  0.00           O  
ATOM    650  CB  GLN A 542       9.100   9.946  -0.688  1.00  0.00           C  
ATOM    651  CG  GLN A 542       7.792   9.286  -0.273  1.00  0.00           C  
ATOM    652  CD  GLN A 542       6.697  10.284   0.056  1.00  0.00           C  
ATOM    653  OE1 GLN A 542       5.511   9.978  -0.064  1.00  0.00           O  
ATOM    654  NE2 GLN A 542       7.079  11.493   0.446  1.00  0.00           N  
ATOM    655  H   GLN A 542      10.042   6.935  -1.201  1.00  0.00           H  
ATOM    656  HA  GLN A 542       9.544   8.752  -2.395  1.00  0.00           H  
ATOM    657  HB2 GLN A 542       9.609  10.278   0.202  1.00  0.00           H  
ATOM    658  HB3 GLN A 542       8.868  10.804  -1.303  1.00  0.00           H  
ATOM    659  HG2 GLN A 542       7.450   8.660  -1.083  1.00  0.00           H  
ATOM    660  HG3 GLN A 542       7.976   8.673   0.598  1.00  0.00           H  
ATOM    661 HE21 GLN A 542       8.047  11.685   0.501  1.00  0.00           H  
ATOM    662 HE22 GLN A 542       6.383  12.156   0.649  1.00  0.00           H  
ATOM    663  N   SER A 543      11.933  10.422  -0.861  1.00  0.00           N  
ATOM    664  CA  SER A 543      13.189  11.120  -1.095  1.00  0.00           C  
ATOM    665  C   SER A 543      14.380  10.176  -0.913  1.00  0.00           C  
ATOM    666  O   SER A 543      15.205  10.349  -0.011  1.00  0.00           O  
ATOM    667  CB  SER A 543      13.292  12.335  -0.171  1.00  0.00           C  
ATOM    668  OG  SER A 543      12.819  12.030   1.132  1.00  0.00           O  
ATOM    669  H   SER A 543      11.521  10.468   0.029  1.00  0.00           H  
ATOM    670  HA  SER A 543      13.181  11.463  -2.118  1.00  0.00           H  
ATOM    671  HB2 SER A 543      14.324  12.646  -0.102  1.00  0.00           H  
ATOM    672  HB3 SER A 543      12.700  13.143  -0.576  1.00  0.00           H  
ATOM    673  HG  SER A 543      12.296  12.778   1.464  1.00  0.00           H  
ATOM    674  N   ALA A 544      14.452   9.173  -1.779  1.00  0.00           N  
ATOM    675  CA  ALA A 544      15.533   8.202  -1.757  1.00  0.00           C  
ATOM    676  C   ALA A 544      16.027   7.933  -3.174  1.00  0.00           C  
ATOM    677  O   ALA A 544      17.044   8.539  -3.573  1.00  0.00           O  
ATOM    678  CB  ALA A 544      15.077   6.910  -1.092  1.00  0.00           C  
ATOM    679  OXT ALA A 544      15.381   7.141  -3.895  1.00  0.00           O  
ATOM    680  H   ALA A 544      13.750   9.086  -2.458  1.00  0.00           H  
ATOM    681  HA  ALA A 544      16.343   8.617  -1.174  1.00  0.00           H  
ATOM    682  HB1 ALA A 544      14.276   6.471  -1.667  1.00  0.00           H  
ATOM    683  HB2 ALA A 544      15.906   6.219  -1.045  1.00  0.00           H  
ATOM    684  HB3 ALA A 544      14.729   7.123  -0.093  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.464  -5.849  -1.167  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.274   2.789   1.679  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 498     -18.310   3.735   6.172  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -17.712   2.742   5.250  1.00  0.00           C  
ATOM      3  C   GLY A 498     -16.738   3.380   4.287  1.00  0.00           C  
ATOM      4  O   GLY A 498     -16.863   4.562   3.966  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -18.837   4.452   5.629  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -17.563   4.212   6.720  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -18.965   3.262   6.834  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -17.194   1.993   5.828  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -18.502   2.267   4.685  1.00  0.00           H  
ATOM     10  N   ALA A 499     -15.771   2.603   3.826  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -14.749   3.106   2.924  1.00  0.00           C  
ATOM     12  C   ALA A 499     -14.959   2.600   1.498  1.00  0.00           C  
ATOM     13  O   ALA A 499     -15.079   1.398   1.263  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -13.368   2.716   3.430  1.00  0.00           C  
ATOM     15  H   ALA A 499     -15.740   1.658   4.108  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -14.811   4.184   2.923  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -13.296   1.639   3.484  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -12.617   3.094   2.752  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -13.212   3.138   4.412  1.00  0.00           H  
ATOM     20  N   MET A 500     -15.028   3.534   0.555  1.00  0.00           N  
ATOM     21  CA  MET A 500     -15.116   3.205  -0.867  1.00  0.00           C  
ATOM     22  C   MET A 500     -14.493   4.321  -1.701  1.00  0.00           C  
ATOM     23  O   MET A 500     -14.734   4.439  -2.901  1.00  0.00           O  
ATOM     24  CB  MET A 500     -16.576   2.982  -1.288  1.00  0.00           C  
ATOM     25  CG  MET A 500     -17.455   4.221  -1.182  1.00  0.00           C  
ATOM     26  SD  MET A 500     -19.126   3.938  -1.807  1.00  0.00           S  
ATOM     27  CE  MET A 500     -19.850   5.561  -1.570  1.00  0.00           C  
ATOM     28  H   MET A 500     -15.043   4.485   0.826  1.00  0.00           H  
ATOM     29  HA  MET A 500     -14.559   2.294  -1.032  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -16.594   2.645  -2.312  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -17.001   2.213  -0.660  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -17.518   4.514  -0.145  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -17.001   5.018  -1.754  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -19.284   6.290  -2.131  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -20.873   5.552  -1.918  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -19.828   5.816  -0.522  1.00  0.00           H  
ATOM     37  N   GLU A 501     -13.679   5.134  -1.047  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -13.084   6.310  -1.669  1.00  0.00           C  
ATOM     39  C   GLU A 501     -11.623   6.064  -2.027  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.946   6.932  -2.579  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -13.207   7.500  -0.725  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -12.477   7.316   0.592  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -12.860   8.368   1.606  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -12.378   9.512   1.490  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -13.671   8.061   2.507  1.00  0.00           O  
ATOM     46  H   GLU A 501     -13.473   4.944  -0.111  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -13.636   6.521  -2.573  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -12.805   8.373  -1.214  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -14.250   7.665  -0.511  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -12.718   6.343   0.993  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -11.414   7.380   0.412  1.00  0.00           H  
ATOM     52  N   GLN A 502     -11.150   4.876  -1.700  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.760   4.506  -1.889  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.677   3.041  -2.283  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.499   2.233  -1.845  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.946   4.769  -0.609  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -9.290   3.873   0.582  1.00  0.00           C  
ATOM     58  CD  GLN A 502     -10.682   4.098   1.146  1.00  0.00           C  
ATOM     59  OE1 GLN A 502     -10.882   4.937   2.020  1.00  0.00           O  
ATOM     60  NE2 GLN A 502     -11.654   3.341   0.658  1.00  0.00           N  
ATOM     61  H   GLN A 502     -11.767   4.206  -1.346  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -9.352   5.106  -2.691  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.904   4.629  -0.837  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -9.099   5.795  -0.311  1.00  0.00           H  
ATOM     65  HG2 GLN A 502      -9.219   2.846   0.267  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -8.568   4.054   1.367  1.00  0.00           H  
ATOM     67 HE21 GLN A 502     -11.425   2.686  -0.037  1.00  0.00           H  
ATOM     68 HE22 GLN A 502     -12.550   3.445   1.029  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.700   2.699  -3.105  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.580   1.342  -3.609  1.00  0.00           C  
ATOM     71  C   SER A 503      -7.204   0.748  -3.333  1.00  0.00           C  
ATOM     72  O   SER A 503      -6.183   1.416  -3.478  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.873   1.318  -5.110  1.00  0.00           C  
ATOM     74  OG  SER A 503     -10.221   1.666  -5.365  1.00  0.00           O  
ATOM     75  H   SER A 503      -8.044   3.379  -3.386  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.319   0.742  -3.103  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -8.229   2.024  -5.614  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -8.690   0.324  -5.494  1.00  0.00           H  
ATOM     79  HG  SER A 503     -10.271   2.605  -5.605  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.202  -0.515  -2.925  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -5.975  -1.252  -2.691  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.181  -1.309  -3.980  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.711  -1.690  -5.027  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.295  -2.675  -2.220  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.834  -3.702  -1.824  1.00  0.00           S  
ATOM     86  H   CYS A 504      -8.071  -0.972  -2.795  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.400  -0.745  -1.930  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -6.903  -2.620  -1.331  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.848  -3.180  -2.995  1.00  0.00           H  
ATOM     90  N   VAL A 505      -3.924  -0.913  -3.903  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -3.044  -0.932  -5.058  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.839  -2.364  -5.565  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.325  -2.579  -6.662  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.686  -0.270  -4.723  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.874  -1.126  -3.761  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -0.899   0.036  -5.990  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.586  -0.557  -3.051  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.517  -0.352  -5.841  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -1.890   0.669  -4.230  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.674  -2.087  -4.213  1.00  0.00           H  
ATOM    101 HG12 VAL A 505       0.059  -0.630  -3.535  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.434  -1.269  -2.848  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.472   0.703  -6.616  1.00  0.00           H  
ATOM    104 HG22 VAL A 505       0.038   0.506  -5.727  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.705  -0.882  -6.523  1.00  0.00           H  
ATOM    106  N   ASN A 506      -3.260  -3.345  -4.771  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -3.172  -4.734  -5.183  1.00  0.00           C  
ATOM    108  C   ASN A 506      -4.543  -5.273  -5.589  1.00  0.00           C  
ATOM    109  O   ASN A 506      -4.641  -6.111  -6.486  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -2.565  -5.592  -4.062  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -2.452  -7.059  -4.437  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -1.507  -7.468  -5.110  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -3.387  -7.871  -3.972  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.624  -3.131  -3.881  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -2.520  -4.777  -6.043  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -1.576  -5.225  -3.833  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -3.185  -5.513  -3.180  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -4.096  -7.488  -3.407  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -3.349  -8.818  -4.218  1.00  0.00           H  
ATOM    120  N   CYS A 507      -5.604  -4.765  -4.962  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -6.940  -5.308  -5.191  1.00  0.00           C  
ATOM    122  C   CYS A 507      -7.930  -4.250  -5.687  1.00  0.00           C  
ATOM    123  O   CYS A 507      -8.117  -4.087  -6.893  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -7.463  -5.951  -3.912  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -6.222  -6.956  -3.050  1.00  0.00           S  
ATOM    126  H   CYS A 507      -5.486  -4.015  -4.344  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -6.854  -6.073  -5.947  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.795  -5.176  -3.234  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -8.297  -6.594  -4.154  1.00  0.00           H  
ATOM    130  N   GLY A 508      -8.558  -3.532  -4.758  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.597  -2.590  -5.133  1.00  0.00           C  
ATOM    132  C   GLY A 508     -10.145  -1.801  -3.954  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.496  -1.708  -2.915  1.00  0.00           O  
ATOM    134  H   GLY A 508      -8.308  -3.637  -3.817  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -9.194  -1.896  -5.855  1.00  0.00           H  
ATOM    136  HA3 GLY A 508     -10.408  -3.136  -5.592  1.00  0.00           H  
ATOM    137  N   ARG A 509     -11.354  -1.260  -4.124  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -12.001  -0.350  -3.154  1.00  0.00           C  
ATOM    139  C   ARG A 509     -12.048  -0.871  -1.719  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.373  -0.120  -0.798  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -13.434  -0.094  -3.595  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -13.566   0.610  -4.927  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -14.939   0.364  -5.520  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -16.013   0.654  -4.568  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -17.021   1.487  -4.816  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -17.051   2.178  -5.951  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -17.994   1.637  -3.926  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.810  -1.399  -4.987  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -11.468   0.584  -3.168  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.947  -1.041  -3.667  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -13.923   0.510  -2.845  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -13.427   1.672  -4.781  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -12.814   0.233  -5.606  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -15.063   0.990  -6.389  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -15.003  -0.676  -5.810  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -15.988   0.178  -3.705  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -16.308   2.079  -6.626  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -17.816   2.805  -6.146  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -17.976   1.124  -3.060  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -18.752   2.262  -4.111  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.738  -2.137  -1.527  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.710  -2.726  -0.197  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.573  -2.135   0.654  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.397  -2.509   1.813  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.607  -4.252  -0.296  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -11.828  -4.970   1.026  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -12.223  -6.416   0.846  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -11.433  -7.188   0.270  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -13.332  -6.791   1.285  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.525  -2.694  -2.301  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.639  -2.474   0.275  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -12.346  -4.606  -1.000  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -10.623  -4.510  -0.660  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -10.915  -4.932   1.598  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -12.612  -4.462   1.569  1.00  0.00           H  
ATOM    176  N   ALA A 511      -9.790  -1.237   0.057  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.709  -0.547   0.758  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.169   0.053   2.084  1.00  0.00           C  
ATOM    179  O   ALA A 511      -9.997   0.963   2.119  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.119   0.541  -0.117  1.00  0.00           C  
ATOM    181  H   ALA A 511      -9.949  -1.030  -0.887  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -7.933  -1.267   0.954  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -8.896   1.230  -0.407  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -7.350   1.069   0.430  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.687   0.093  -1.001  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.603  -0.457   3.169  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.945  -0.005   4.509  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.704   0.478   5.247  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.798   1.263   6.191  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.595  -1.139   5.310  1.00  0.00           C  
ATOM    191  CG  MET A 512     -10.871  -1.681   4.690  1.00  0.00           C  
ATOM    192  SD  MET A 512     -12.211  -0.479   4.678  1.00  0.00           S  
ATOM    193  CE  MET A 512     -13.406  -1.331   3.655  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.939  -1.161   3.064  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.646   0.813   4.428  1.00  0.00           H  
ATOM    196  HB2 MET A 512      -8.889  -1.952   5.394  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -9.827  -0.773   6.298  1.00  0.00           H  
ATOM    198  HG2 MET A 512     -10.664  -1.975   3.672  1.00  0.00           H  
ATOM    199  HG3 MET A 512     -11.187  -2.548   5.255  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -13.652  -2.281   4.107  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -14.300  -0.731   3.570  1.00  0.00           H  
ATOM    202  HE3 MET A 512     -12.985  -1.497   2.674  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.536   0.011   4.818  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.305   0.313   5.533  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.274   0.975   4.617  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.279   0.776   3.404  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.732  -0.958   6.165  1.00  0.00           C  
ATOM    208  OG  SER A 513      -5.700  -1.603   6.979  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.495  -0.492   3.979  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.559   1.022   6.306  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -4.425  -1.638   5.385  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -3.878  -0.702   6.775  1.00  0.00           H  
ATOM    213  HG  SER A 513      -6.131  -2.303   6.473  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.401   1.770   5.212  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.344   2.448   4.477  1.00  0.00           C  
ATOM    216  C   GLU A 514      -0.984   1.875   4.863  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.862   1.172   5.873  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.369   3.951   4.776  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.196   4.280   6.249  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -2.053   5.764   6.511  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -2.240   6.570   5.570  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -1.754   6.135   7.664  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.462   1.905   6.180  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.515   2.302   3.419  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.571   4.428   4.225  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.314   4.356   4.446  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -3.058   3.918   6.787  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.311   3.778   6.613  1.00  0.00           H  
ATOM    229  N   CYS A 515       0.025   2.159   4.056  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.393   1.799   4.383  1.00  0.00           C  
ATOM    231  C   CYS A 515       1.946   2.759   5.425  1.00  0.00           C  
ATOM    232  O   CYS A 515       1.857   3.976   5.285  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.287   1.824   3.138  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.068   1.991   3.510  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.148   2.649   3.225  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.415   0.816   4.839  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.152   0.906   2.587  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       2.001   2.660   2.515  1.00  0.00           H  
ATOM    239  N   THR A 516       2.465   2.198   6.512  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.236   2.962   7.466  1.00  0.00           C  
ATOM    241  C   THR A 516       4.634   3.181   6.903  1.00  0.00           C  
ATOM    242  O   THR A 516       5.359   2.227   6.627  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.325   2.229   8.817  1.00  0.00           C  
ATOM    244  OG1 THR A 516       2.013   1.840   9.242  1.00  0.00           O  
ATOM    245  CG2 THR A 516       3.958   3.114   9.878  1.00  0.00           C  
ATOM    246  H   THR A 516       2.333   1.249   6.677  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.752   3.917   7.612  1.00  0.00           H  
ATOM    248  HB  THR A 516       3.934   1.346   8.692  1.00  0.00           H  
ATOM    249  HG1 THR A 516       1.366   2.099   8.574  1.00  0.00           H  
ATOM    250 HG21 THR A 516       3.360   4.003  10.011  1.00  0.00           H  
ATOM    251 HG22 THR A 516       4.012   2.573  10.811  1.00  0.00           H  
ATOM    252 HG23 THR A 516       4.954   3.393   9.567  1.00  0.00           H  
ATOM    253  N   GLY A 517       5.010   4.431   6.741  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.238   4.740   6.049  1.00  0.00           C  
ATOM    255  C   GLY A 517       6.007   5.751   4.957  1.00  0.00           C  
ATOM    256  O   GLY A 517       6.679   6.783   4.906  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.469   5.147   7.129  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       6.951   5.135   6.759  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.635   3.836   5.613  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.040   5.477   4.089  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.650   6.450   3.092  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.133   6.495   2.999  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.466   5.480   3.167  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.263   6.113   1.731  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.452   4.717   0.877  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.574   4.614   4.132  1.00  0.00           H  
ATOM    267  HA  CYS A 518       5.013   7.399   3.444  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.188   6.977   1.088  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.303   5.859   1.864  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.582   7.661   2.733  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.138   7.788   2.635  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.731   8.036   1.196  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.315   8.628   0.929  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.620   8.914   3.531  1.00  0.00           C  
ATOM    275  CG  HIS A 519       0.945   8.736   4.980  1.00  0.00           C  
ATOM    276  ND1 HIS A 519       0.098   8.123   5.878  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       2.029   9.121   5.692  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.646   8.145   7.079  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       1.820   8.745   6.995  1.00  0.00           N  
ATOM    280  H   HIS A 519       3.157   8.453   2.590  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.706   6.853   2.961  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       1.053   9.849   3.208  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.455   8.972   3.438  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.778   7.713   5.665  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       2.906   9.615   5.299  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.207   7.742   7.979  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.330   9.086   7.769  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.557   7.593   0.259  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.279   7.824  -1.145  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.398   6.734  -1.738  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.330   6.987  -2.697  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.574   7.951  -1.953  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.520   6.765  -1.830  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.682   6.885  -2.809  1.00  0.00           C  
ATOM    295  CE  LYS A 520       5.423   8.200  -2.634  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       6.277   8.524  -3.805  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.385   7.122   0.507  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.744   8.760  -1.212  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.321   8.067  -2.995  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.101   8.837  -1.624  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.909   6.730  -0.823  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.975   5.858  -2.039  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       5.372   6.069  -2.635  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       4.299   6.824  -3.819  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       4.701   8.992  -2.501  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       6.047   8.134  -1.756  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       5.705   8.523  -4.675  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       6.696   9.474  -3.686  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       7.044   7.826  -3.903  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.444   5.524  -1.187  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.355   4.422  -1.706  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.164   3.783  -0.582  1.00  0.00           C  
ATOM    313  O   VAL A 521      -0.813   3.901   0.593  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.516   3.338  -2.382  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.240   3.904  -3.596  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.507   2.742  -1.391  1.00  0.00           C  
ATOM    317  H   VAL A 521       0.991   5.358  -0.386  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -1.035   4.823  -2.444  1.00  0.00           H  
ATOM    319  HB  VAL A 521      -0.139   2.547  -2.721  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       1.870   4.726  -3.287  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       1.848   3.132  -4.046  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.515   4.255  -4.315  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.971   2.321  -0.553  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       2.081   1.967  -1.876  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.173   3.516  -1.038  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.250   3.119  -0.945  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.111   2.483   0.043  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.377   1.026  -0.308  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.344   0.630  -1.476  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.436   3.242   0.212  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.800   4.095  -0.987  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.499   5.289  -1.028  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -5.429   3.492  -1.977  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.471   3.036  -1.904  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.586   2.509   0.985  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.232   2.529   0.369  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.365   3.886   1.077  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.619   2.529  -1.893  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -5.686   4.029  -2.760  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.644   0.240   0.725  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.861  -1.193   0.585  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.200  -1.566   1.205  1.00  0.00           C  
ATOM    343  O   TYR A 523      -5.904  -0.705   1.727  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.749  -1.981   1.285  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.354  -1.728   0.750  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.576  -0.690   1.244  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.810  -2.545  -0.233  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.702  -0.470   0.769  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.471  -2.334  -0.706  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.222  -1.297  -0.201  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.501  -1.085  -0.662  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.742   0.652   1.613  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -3.872  -1.431  -0.469  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.747  -1.722   2.333  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -2.956  -3.037   1.186  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -0.984  -0.041   2.006  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -1.401  -3.359  -0.626  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       1.291   0.343   1.164  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       0.876  -2.979  -1.470  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.572  -1.382  -1.584  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.531  -2.847   1.195  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.812  -3.286   1.720  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.599  -4.212   2.904  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.453  -4.328   3.781  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.652  -3.977   0.642  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -7.199  -5.707   0.313  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.882  -3.511   0.891  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.338  -2.416   2.067  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.687  -3.967   0.946  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.551  -3.429  -0.284  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.445  -4.859   2.926  1.00  0.00           N  
ATOM    372  CA  SER A 525      -5.098  -5.784   3.980  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.607  -5.666   4.269  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.858  -5.133   3.445  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.441  -7.211   3.546  1.00  0.00           C  
ATOM    376  OG  SER A 525      -6.772  -7.292   3.058  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.793  -4.711   2.214  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.662  -5.526   4.864  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -4.766  -7.517   2.761  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -5.338  -7.877   4.390  1.00  0.00           H  
ATOM    381  HG  SER A 525      -6.936  -6.556   2.444  1.00  0.00           H  
ATOM    382  N   THR A 526      -3.174  -6.156   5.420  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.760  -6.141   5.759  1.00  0.00           C  
ATOM    384  C   THR A 526      -0.984  -7.067   4.822  1.00  0.00           C  
ATOM    385  O   THR A 526       0.199  -6.852   4.550  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.539  -6.572   7.223  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -2.365  -5.788   8.095  1.00  0.00           O  
ATOM    388  CG2 THR A 526      -0.084  -6.411   7.630  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.816  -6.541   6.056  1.00  0.00           H  
ATOM    390  HA  THR A 526      -1.394  -5.130   5.637  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.813  -7.612   7.320  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -1.838  -5.485   8.845  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.210  -5.378   7.517  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.036  -6.709   8.660  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.537  -7.033   7.001  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.674  -8.082   4.308  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.080  -9.011   3.361  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.607  -8.288   2.109  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.524  -8.481   1.681  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.087 -10.103   2.985  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -1.697 -10.885   1.759  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -0.610 -11.745   1.778  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -2.420 -10.751   0.583  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -0.252 -12.453   0.648  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -2.066 -11.458  -0.548  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -0.980 -12.310  -0.516  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.601  -8.226   4.598  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.229  -9.472   3.840  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.180 -10.798   3.806  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.049  -9.646   2.798  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -0.038 -11.858   2.686  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -3.268 -10.084   0.558  1.00  0.00           H  
ATOM    413  HE1 PHE A 527       0.599 -13.118   0.675  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -2.638 -11.342  -1.457  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -0.700 -12.864  -1.399  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.456  -7.440   1.536  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.105  -6.735   0.313  1.00  0.00           C  
ATOM    418  C   CYS A 528       0.077  -5.809   0.558  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.936  -5.649  -0.303  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.305  -5.963  -0.208  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.809  -6.973  -0.254  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.335  -7.293   1.939  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -0.820  -7.494  -0.403  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.490  -5.113   0.432  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.101  -5.620  -1.212  1.00  0.00           H  
ATOM    426  N   GLN A 529       0.117  -5.218   1.750  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.213  -4.338   2.137  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.537  -5.099   2.091  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.527  -4.628   1.532  1.00  0.00           O  
ATOM    430  CB  GLN A 529       0.968  -3.784   3.553  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.231  -3.365   4.289  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.642  -1.949   3.977  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       2.243  -1.022   4.672  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       3.435  -1.770   2.933  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.593  -5.407   2.398  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.237  -3.525   1.429  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.330  -2.909   3.481  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.465  -4.537   4.141  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       2.057  -3.446   5.352  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       3.035  -4.029   4.007  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       3.710  -2.559   2.416  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       3.714  -0.853   2.717  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.534  -6.273   2.707  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.716  -7.121   2.785  1.00  0.00           C  
ATOM    445  C   ARG A 530       4.016  -7.793   1.438  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.171  -7.986   1.069  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.508  -8.146   3.899  1.00  0.00           C  
ATOM    448  CG  ARG A 530       4.573  -9.217   4.015  1.00  0.00           C  
ATOM    449  CD  ARG A 530       4.232 -10.140   5.171  1.00  0.00           C  
ATOM    450  NE  ARG A 530       5.127 -11.285   5.277  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       5.390 -11.907   6.424  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       4.920 -11.427   7.571  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       6.148 -12.993   6.430  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.697  -6.587   3.115  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.537  -6.469   3.032  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       3.467  -7.621   4.841  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       2.559  -8.634   3.736  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       4.606  -9.787   3.098  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       5.529  -8.754   4.199  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       4.287  -9.575   6.088  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       3.222 -10.499   5.036  1.00  0.00           H  
ATOM    462  HE  ARG A 530       5.528 -11.629   4.442  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       4.366 -10.586   7.581  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       5.113 -11.903   8.436  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       6.527 -13.348   5.573  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       6.347 -13.465   7.296  1.00  0.00           H  
ATOM    467  N   LYS A 531       2.965  -8.140   0.711  1.00  0.00           N  
ATOM    468  CA  LYS A 531       3.093  -8.782  -0.595  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.742  -7.838  -1.607  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.620  -8.233  -2.373  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.705  -9.182  -1.094  1.00  0.00           C  
ATOM    472  CG  LYS A 531       1.706  -9.854  -2.451  1.00  0.00           C  
ATOM    473  CD  LYS A 531       0.374  -9.652  -3.154  1.00  0.00           C  
ATOM    474  CE  LYS A 531       0.344 -10.350  -4.502  1.00  0.00           C  
ATOM    475  NZ  LYS A 531      -0.953 -10.149  -5.199  1.00  0.00           N  
ATOM    476  H   LYS A 531       2.063  -7.975   1.073  1.00  0.00           H  
ATOM    477  HA  LYS A 531       3.704  -9.665  -0.484  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       1.265  -9.865  -0.383  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       1.090  -8.296  -1.157  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       2.493  -9.430  -3.056  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       1.875 -10.912  -2.317  1.00  0.00           H  
ATOM    482  HD2 LYS A 531      -0.413 -10.052  -2.534  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       0.218  -8.590  -3.301  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       1.138  -9.954  -5.117  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       0.502 -11.407  -4.350  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531      -1.191  -9.135  -5.226  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531      -0.896 -10.504  -6.179  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531      -1.713 -10.662  -4.700  1.00  0.00           H  
ATOM    489  N   ASP A 532       3.294  -6.591  -1.582  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.790  -5.539  -2.466  1.00  0.00           C  
ATOM    491  C   ASP A 532       5.150  -5.023  -2.010  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.837  -4.311  -2.740  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.772  -4.397  -2.466  1.00  0.00           C  
ATOM    494  CG  ASP A 532       3.111  -3.287  -3.444  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       3.262  -3.576  -4.654  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       3.207  -2.116  -3.018  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.577  -6.359  -0.949  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.862  -5.906  -3.478  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.807  -4.799  -2.732  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.714  -3.981  -1.473  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.555  -5.444  -0.818  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.775  -4.949  -0.181  1.00  0.00           C  
ATOM    503  C   TRP A 533       8.017  -5.229  -1.021  1.00  0.00           C  
ATOM    504  O   TRP A 533       9.007  -4.516  -0.939  1.00  0.00           O  
ATOM    505  CB  TRP A 533       6.947  -5.566   1.207  1.00  0.00           C  
ATOM    506  CG  TRP A 533       8.104  -4.982   1.960  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       9.268  -5.610   2.298  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.216  -3.636   2.444  1.00  0.00           C  
ATOM    509  NE1 TRP A 533      10.096  -4.739   2.960  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.475  -3.523   3.063  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.376  -2.516   2.412  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.913  -2.337   3.646  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.811  -1.341   2.994  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       9.073  -1.258   3.600  1.00  0.00           C  
ATOM    515  H   TRP A 533       5.013  -6.112  -0.348  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.677  -3.880  -0.050  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       6.051  -5.400   1.785  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       7.114  -6.628   1.104  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.492  -6.641   2.070  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      10.991  -4.955   3.307  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.402  -2.560   1.947  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.884  -2.256   4.110  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.177  -0.466   2.980  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.374  -0.318   4.045  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.956  -6.256  -1.840  1.00  0.00           N  
ATOM    526  CA  LYS A 534       9.112  -6.675  -2.620  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.446  -5.635  -3.688  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.618  -5.436  -4.013  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.877  -8.056  -3.226  1.00  0.00           C  
ATOM    530  CG  LYS A 534       8.647  -9.123  -2.172  1.00  0.00           C  
ATOM    531  CD  LYS A 534       8.201 -10.438  -2.782  1.00  0.00           C  
ATOM    532  CE  LYS A 534       7.998 -11.499  -1.713  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       6.983 -11.089  -0.704  1.00  0.00           N  
ATOM    534  H   LYS A 534       7.103  -6.717  -1.960  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.971  -6.708  -1.969  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       8.009  -8.014  -3.868  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.740  -8.335  -3.812  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       9.566  -9.284  -1.629  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       7.884  -8.778  -1.489  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       7.267 -10.285  -3.305  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       8.955 -10.777  -3.478  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       7.675 -12.414  -2.186  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       8.941 -11.664  -1.214  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       6.119 -10.760  -1.175  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534       6.742 -11.896  -0.089  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       7.356 -10.316  -0.105  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.442  -4.961  -4.220  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.693  -3.820  -5.092  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.677  -2.547  -4.273  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.439  -1.621  -4.488  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.617  -3.711  -6.167  1.00  0.00           C  
ATOM    552  CG  ASP A 535       8.153  -3.214  -7.496  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.785  -2.138  -7.534  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       7.928  -3.893  -8.519  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.514  -5.240  -4.038  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.661  -3.954  -5.548  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       7.168  -4.672  -6.312  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.860  -3.019  -5.829  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.790  -2.525  -3.317  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.498  -1.325  -2.573  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.668  -0.897  -1.706  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.872   0.285  -1.507  1.00  0.00           O  
ATOM    563  CB  HIS A 536       6.258  -1.540  -1.706  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.698  -0.286  -1.124  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       5.161   0.729  -1.885  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.567   0.101   0.173  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.732   1.683  -1.050  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.950   1.338   0.198  1.00  0.00           N  
ATOM    569  H   HIS A 536       7.293  -3.337  -3.122  1.00  0.00           H  
ATOM    570  HA  HIS A 536       7.294  -0.543  -3.296  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.486  -2.000  -2.305  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.513  -2.201  -0.890  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       5.085   0.739  -2.868  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.884  -0.451   1.041  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.279   2.614  -1.359  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.434  -1.849  -1.193  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.519  -1.521  -0.268  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.535  -0.562  -0.888  1.00  0.00           C  
ATOM    579  O   GLN A 537      12.040   0.330  -0.207  1.00  0.00           O  
ATOM    580  CB  GLN A 537      11.223  -2.784   0.222  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.913  -3.565  -0.883  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.488  -4.874  -0.394  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.652  -4.951  -0.004  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.665  -5.907  -0.386  1.00  0.00           N  
ATOM    585  H   GLN A 537       9.255  -2.796  -1.420  1.00  0.00           H  
ATOM    586  HA  GLN A 537      10.065  -1.018   0.570  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.965  -2.507   0.957  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.494  -3.430   0.689  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      11.199  -3.771  -1.674  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.717  -2.960  -1.273  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.743  -5.763  -0.689  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      12.008  -6.776  -0.082  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.834  -0.728  -2.172  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.804   0.143  -2.820  1.00  0.00           C  
ATOM    595  C   HIS A 538      12.175   1.482  -3.182  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.883   2.481  -3.332  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.448  -0.520  -4.055  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.586  -0.577  -5.285  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.500   0.483  -6.154  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.810  -1.582  -5.743  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.673   0.101  -7.111  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      11.229  -1.146  -6.907  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.411  -1.452  -2.680  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.584   0.348  -2.104  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      14.344   0.021  -4.312  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.714  -1.533  -3.796  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.621  -2.527  -5.255  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      11.370   0.725  -7.938  1.00  0.00           H  
ATOM    609  HE2 HIS A 538      10.404  -1.525  -7.299  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.853   1.519  -3.308  1.00  0.00           N  
ATOM    611  CA  ILE A 539      10.181   2.768  -3.623  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.864   3.528  -2.333  1.00  0.00           C  
ATOM    613  O   ILE A 539      10.093   4.735  -2.238  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.900   2.530  -4.491  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.618   2.356  -3.665  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       9.093   1.320  -5.386  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.881   3.654  -3.395  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.322   0.696  -3.198  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.871   3.365  -4.204  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.780   3.378  -5.132  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.948   1.706  -4.195  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.867   1.912  -2.715  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       9.321   0.454  -4.779  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       8.189   1.139  -5.948  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.912   1.503  -6.068  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.597   4.110  -4.332  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.996   3.451  -2.811  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.527   4.324  -2.849  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.333   2.803  -1.359  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.973   3.368  -0.078  1.00  0.00           C  
ATOM    631  C   CYS A 540      10.174   4.070   0.557  1.00  0.00           C  
ATOM    632  O   CYS A 540      11.235   3.474   0.770  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.482   2.255   0.844  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.447   2.844   2.217  1.00  0.00           S  
ATOM    635  H   CYS A 540       9.153   1.842  -1.515  1.00  0.00           H  
ATOM    636  HA  CYS A 540       8.168   4.077  -0.205  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.901   1.551   0.268  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.337   1.746   1.268  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.988   5.344   0.815  1.00  0.00           N  
ATOM    640  CA  GLY A 541      11.056   6.164   1.347  1.00  0.00           C  
ATOM    641  C   GLY A 541      10.980   7.555   0.788  1.00  0.00           C  
ATOM    642  O   GLY A 541      11.521   8.505   1.352  1.00  0.00           O  
ATOM    643  H   GLY A 541       9.091   5.729   0.672  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      10.972   6.205   2.423  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      12.006   5.727   1.080  1.00  0.00           H  
ATOM    646  N   GLN A 542      10.298   7.662  -0.335  1.00  0.00           N  
ATOM    647  CA  GLN A 542      10.032   8.943  -0.951  1.00  0.00           C  
ATOM    648  C   GLN A 542       9.020   9.714  -0.119  1.00  0.00           C  
ATOM    649  O   GLN A 542       8.116   9.122   0.471  1.00  0.00           O  
ATOM    650  CB  GLN A 542       9.494   8.737  -2.362  1.00  0.00           C  
ATOM    651  CG  GLN A 542      10.431   7.937  -3.242  1.00  0.00           C  
ATOM    652  CD  GLN A 542       9.803   7.567  -4.565  1.00  0.00           C  
ATOM    653  OE1 GLN A 542       8.588   7.388  -4.663  1.00  0.00           O  
ATOM    654  NE2 GLN A 542      10.625   7.452  -5.589  1.00  0.00           N  
ATOM    655  H   GLN A 542       9.967   6.844  -0.765  1.00  0.00           H  
ATOM    656  HA  GLN A 542      10.958   9.499  -0.998  1.00  0.00           H  
ATOM    657  HB2 GLN A 542       8.552   8.213  -2.304  1.00  0.00           H  
ATOM    658  HB3 GLN A 542       9.335   9.701  -2.821  1.00  0.00           H  
ATOM    659  HG2 GLN A 542      11.315   8.526  -3.432  1.00  0.00           H  
ATOM    660  HG3 GLN A 542      10.706   7.030  -2.724  1.00  0.00           H  
ATOM    661 HE21 GLN A 542      11.582   7.613  -5.433  1.00  0.00           H  
ATOM    662 HE22 GLN A 542      10.247   7.216  -6.466  1.00  0.00           H  
ATOM    663  N   SER A 543       9.162  11.024  -0.082  1.00  0.00           N  
ATOM    664  CA  SER A 543       8.248  11.862   0.672  1.00  0.00           C  
ATOM    665  C   SER A 543       7.442  12.717  -0.297  1.00  0.00           C  
ATOM    666  O   SER A 543       6.582  13.504   0.097  1.00  0.00           O  
ATOM    667  CB  SER A 543       9.028  12.734   1.661  1.00  0.00           C  
ATOM    668  OG  SER A 543       8.182  13.267   2.667  1.00  0.00           O  
ATOM    669  H   SER A 543       9.897  11.447  -0.588  1.00  0.00           H  
ATOM    670  HA  SER A 543       7.574  11.217   1.219  1.00  0.00           H  
ATOM    671  HB2 SER A 543       9.794  12.138   2.135  1.00  0.00           H  
ATOM    672  HB3 SER A 543       9.489  13.551   1.126  1.00  0.00           H  
ATOM    673  HG  SER A 543       7.444  12.652   2.820  1.00  0.00           H  
ATOM    674  N   ALA A 544       7.736  12.541  -1.578  1.00  0.00           N  
ATOM    675  CA  ALA A 544       7.042  13.251  -2.631  1.00  0.00           C  
ATOM    676  C   ALA A 544       6.917  12.357  -3.857  1.00  0.00           C  
ATOM    677  O   ALA A 544       7.142  12.842  -4.984  1.00  0.00           O  
ATOM    678  CB  ALA A 544       7.778  14.538  -2.972  1.00  0.00           C  
ATOM    679  OXT ALA A 544       6.619  11.156  -3.683  1.00  0.00           O  
ATOM    680  H   ALA A 544       8.435  11.901  -1.822  1.00  0.00           H  
ATOM    681  HA  ALA A 544       6.055  13.507  -2.274  1.00  0.00           H  
ATOM    682  HB1 ALA A 544       8.757  14.300  -3.362  1.00  0.00           H  
ATOM    683  HB2 ALA A 544       7.218  15.084  -3.717  1.00  0.00           H  
ATOM    684  HB3 ALA A 544       7.881  15.144  -2.084  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.511  -5.819  -1.213  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.223   2.678   1.641  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 498     -16.402  -0.080   3.776  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -17.453   0.853   3.292  1.00  0.00           C  
ATOM      3  C   GLY A 498     -16.886   2.188   2.854  1.00  0.00           C  
ATOM      4  O   GLY A 498     -17.298   2.738   1.833  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -15.924   0.323   4.612  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -15.691  -0.247   3.032  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -16.830  -0.995   4.042  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -17.966   0.400   2.456  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -18.164   1.021   4.088  1.00  0.00           H  
ATOM     10  N   ALA A 499     -15.938   2.714   3.623  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -15.289   3.974   3.288  1.00  0.00           C  
ATOM     12  C   ALA A 499     -14.294   3.773   2.152  1.00  0.00           C  
ATOM     13  O   ALA A 499     -13.081   3.767   2.359  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -14.595   4.556   4.511  1.00  0.00           C  
ATOM     15  H   ALA A 499     -15.668   2.242   4.443  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -16.052   4.671   2.970  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -13.814   3.883   4.834  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -14.164   5.513   4.262  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -15.314   4.682   5.309  1.00  0.00           H  
ATOM     20  N   MET A 500     -14.822   3.607   0.951  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.009   3.314  -0.219  1.00  0.00           C  
ATOM     22  C   MET A 500     -13.417   4.591  -0.809  1.00  0.00           C  
ATOM     23  O   MET A 500     -13.669   4.934  -1.963  1.00  0.00           O  
ATOM     24  CB  MET A 500     -14.850   2.576  -1.264  1.00  0.00           C  
ATOM     25  CG  MET A 500     -15.417   1.259  -0.759  1.00  0.00           C  
ATOM     26  SD  MET A 500     -16.577   0.505  -1.918  1.00  0.00           S  
ATOM     27  CE  MET A 500     -17.870   1.747  -1.961  1.00  0.00           C  
ATOM     28  H   MET A 500     -15.797   3.679   0.850  1.00  0.00           H  
ATOM     29  HA  MET A 500     -13.202   2.671   0.097  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -15.672   3.210  -1.560  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -14.233   2.371  -2.128  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -14.602   0.572  -0.593  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -15.931   1.438   0.175  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -17.453   2.690  -2.282  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -18.642   1.441  -2.651  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -18.294   1.859  -0.972  1.00  0.00           H  
ATOM     37  N   GLU A 501     -12.635   5.292   0.004  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -11.930   6.495  -0.427  1.00  0.00           C  
ATOM     39  C   GLU A 501     -10.679   6.121  -1.210  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.139   6.911  -1.987  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -11.539   7.328   0.798  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -10.892   6.506   1.904  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -10.392   7.351   3.050  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -11.195   7.682   3.946  1.00  0.00           O  
ATOM     45  OE2 GLU A 501      -9.192   7.690   3.058  1.00  0.00           O  
ATOM     46  H   GLU A 501     -12.529   4.987   0.935  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -12.590   7.070  -1.059  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -10.837   8.091   0.496  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -12.423   7.800   1.201  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -11.620   5.808   2.287  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -10.058   5.961   1.487  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.245   4.895  -1.007  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -8.987   4.414  -1.532  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.167   3.064  -2.209  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.168   2.384  -1.990  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -7.980   4.313  -0.384  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -8.561   3.734   0.897  1.00  0.00           C  
ATOM     58  CD  GLN A 502      -7.638   3.922   2.082  1.00  0.00           C  
ATOM     59  OE1 GLN A 502      -6.800   3.069   2.375  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -7.781   5.049   2.765  1.00  0.00           N  
ATOM     61  H   GLN A 502     -10.800   4.281  -0.484  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -8.608   5.131  -2.245  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.160   3.683  -0.697  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -7.601   5.301  -0.167  1.00  0.00           H  
ATOM     65  HG2 GLN A 502      -9.497   4.229   1.109  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -8.736   2.677   0.757  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -8.464   5.691   2.468  1.00  0.00           H  
ATOM     68 HE22 GLN A 502      -7.200   5.202   3.538  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.208   2.681  -3.032  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.244   1.389  -3.694  1.00  0.00           C  
ATOM     71  C   SER A 503      -6.927   0.649  -3.480  1.00  0.00           C  
ATOM     72  O   SER A 503      -5.854   1.198  -3.716  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.536   1.578  -5.184  1.00  0.00           C  
ATOM     74  OG  SER A 503      -7.749   2.623  -5.732  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.460   3.285  -3.211  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.041   0.813  -3.249  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -8.312   0.662  -5.712  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -9.579   1.823  -5.317  1.00  0.00           H  
ATOM     79  HG  SER A 503      -6.943   2.247  -6.117  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.018  -0.594  -3.025  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -5.839  -1.383  -2.723  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.004  -1.554  -3.974  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.487  -2.055  -4.991  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.228  -2.756  -2.166  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.810  -3.778  -1.636  1.00  0.00           S  
ATOM     86  H   CYS A 504      -7.911  -0.999  -2.908  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.258  -0.856  -1.982  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -6.873  -2.620  -1.312  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.759  -3.303  -2.926  1.00  0.00           H  
ATOM     90  N   VAL A 505      -3.754  -1.133  -3.886  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -2.838  -1.202  -5.010  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.594  -2.653  -5.428  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.084  -2.921  -6.514  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.499  -0.504  -4.669  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.694  -1.315  -3.665  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -0.689  -0.222  -5.923  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.446  -0.737  -3.040  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.291  -0.676  -5.837  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -1.733   0.444  -4.209  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.444  -2.274  -4.094  1.00  0.00           H  
ATOM    101 HG12 VAL A 505       0.212  -0.782  -3.418  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.281  -1.462  -2.771  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.267   0.401  -6.589  1.00  0.00           H  
ATOM    104 HG22 VAL A 505       0.223   0.289  -5.653  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.450  -1.152  -6.417  1.00  0.00           H  
ATOM    106  N   ASN A 506      -2.973  -3.589  -4.563  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -2.812  -5.001  -4.858  1.00  0.00           C  
ATOM    108  C   ASN A 506      -4.126  -5.616  -5.337  1.00  0.00           C  
ATOM    109  O   ASN A 506      -4.129  -6.493  -6.203  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -2.308  -5.740  -3.612  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -1.995  -7.200  -3.876  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -0.880  -7.545  -4.263  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -2.969  -8.070  -3.655  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.352  -3.328  -3.695  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -2.077  -5.093  -5.642  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -1.406  -5.261  -3.259  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -3.061  -5.687  -2.840  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -3.838  -7.729  -3.336  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -2.790  -9.019  -3.818  1.00  0.00           H  
ATOM    120  N   CYS A 507      -5.243  -5.140  -4.797  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -6.533  -5.753  -5.087  1.00  0.00           C  
ATOM    122  C   CYS A 507      -7.521  -4.756  -5.695  1.00  0.00           C  
ATOM    123  O   CYS A 507      -7.660  -4.681  -6.917  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -7.121  -6.359  -3.815  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -5.888  -7.176  -2.750  1.00  0.00           S  
ATOM    126  H   CYS A 507      -5.199  -4.364  -4.201  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -6.365  -6.546  -5.800  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.588  -5.577  -3.236  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -7.865  -7.096  -4.084  1.00  0.00           H  
ATOM    130  N   GLY A 508      -8.202  -3.988  -4.851  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.230  -3.097  -5.355  1.00  0.00           C  
ATOM    132  C   GLY A 508      -9.743  -2.107  -4.326  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.192  -1.997  -3.235  1.00  0.00           O  
ATOM    134  H   GLY A 508      -8.004  -4.022  -3.892  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -8.826  -2.544  -6.191  1.00  0.00           H  
ATOM    136  HA3 GLY A 508     -10.060  -3.692  -5.703  1.00  0.00           H  
ATOM    137  N   ARG A 509     -10.823  -1.407  -4.687  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.435  -0.337  -3.871  1.00  0.00           C  
ATOM    139  C   ARG A 509     -11.779  -0.754  -2.431  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.191   0.078  -1.626  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -12.689   0.188  -4.589  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -13.673  -0.901  -5.001  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -14.509  -1.387  -3.828  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -15.128  -2.682  -4.087  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -15.650  -3.455  -3.135  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -15.697  -3.026  -1.881  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -16.134  -4.650  -3.436  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.209  -1.579  -5.577  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -10.719   0.470  -3.823  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.203   0.873  -3.933  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -12.383   0.717  -5.478  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -14.334  -0.505  -5.757  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -13.120  -1.736  -5.408  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -13.873  -1.472  -2.960  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -15.286  -0.660  -3.633  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -15.137  -3.003  -5.022  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -15.345  -2.120  -1.642  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -16.087  -3.614  -1.163  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -16.105  -4.982  -4.390  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -16.530  -5.232  -2.719  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.646  -2.039  -2.128  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.873  -2.557  -0.776  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.872  -1.966   0.235  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.939  -2.256   1.431  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.775  -4.086  -0.781  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -12.256  -4.741   0.506  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -13.758  -4.665   0.680  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -14.277  -3.595   1.067  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -14.432  -5.688   0.433  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.395  -2.660  -2.839  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.867  -2.271  -0.483  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -12.369  -4.470  -1.597  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -10.744  -4.366  -0.937  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -11.964  -5.780   0.498  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -11.787  -4.244   1.342  1.00  0.00           H  
ATOM    176  N   ALA A 511      -9.944  -1.151  -0.263  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.893  -0.552   0.555  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.430   0.133   1.808  1.00  0.00           C  
ATOM    179  O   ALA A 511     -10.572   0.601   1.849  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.093   0.437  -0.263  1.00  0.00           C  
ATOM    181  H   ALA A 511      -9.979  -0.933  -1.213  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -8.222  -1.344   0.858  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -8.728   1.259  -0.556  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -7.269   0.810   0.327  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.708  -0.053  -1.145  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.566   0.212   2.810  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.940   0.713   4.126  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.714   1.034   4.989  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.816   1.794   5.947  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.822  -0.311   4.848  1.00  0.00           C  
ATOM    191  CG  MET A 512      -9.137  -1.639   5.124  1.00  0.00           C  
ATOM    192  SD  MET A 512     -10.231  -2.823   5.935  1.00  0.00           S  
ATOM    193  CE  MET A 512     -11.455  -3.081   4.651  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.645  -0.066   2.648  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.509   1.623   4.002  1.00  0.00           H  
ATOM    196  HB2 MET A 512     -10.132   0.107   5.791  1.00  0.00           H  
ATOM    197  HB3 MET A 512     -10.697  -0.502   4.245  1.00  0.00           H  
ATOM    198  HG2 MET A 512      -8.804  -2.060   4.187  1.00  0.00           H  
ATOM    199  HG3 MET A 512      -8.281  -1.461   5.761  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -10.975  -3.481   3.768  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -12.202  -3.777   5.000  1.00  0.00           H  
ATOM    202  HE3 MET A 512     -11.927  -2.140   4.408  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.558   0.458   4.668  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.363   0.689   5.471  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.225   1.227   4.609  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.187   1.000   3.400  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.945  -0.595   6.190  1.00  0.00           C  
ATOM    208  OG  SER A 513      -6.025  -1.114   6.944  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.492  -0.079   3.857  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.617   1.445   6.198  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -4.639  -1.333   5.464  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -4.125  -0.381   6.859  1.00  0.00           H  
ATOM    213  HG  SER A 513      -6.782  -0.522   6.856  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.307   1.949   5.238  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.178   2.549   4.539  1.00  0.00           C  
ATOM    216  C   GLU A 514      -0.860   1.939   5.015  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.771   1.424   6.133  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.188   4.067   4.759  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.119   4.488   6.216  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -2.706   5.868   6.444  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -1.980   6.875   6.283  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -3.909   5.949   6.774  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.389   2.084   6.206  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.301   2.363   3.482  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.341   4.498   4.244  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.095   4.472   4.334  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -2.670   3.775   6.810  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.085   4.496   6.529  1.00  0.00           H  
ATOM    229  N   CYS A 515       0.148   1.989   4.157  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.479   1.506   4.489  1.00  0.00           C  
ATOM    231  C   CYS A 515       2.176   2.470   5.422  1.00  0.00           C  
ATOM    232  O   CYS A 515       2.266   3.656   5.146  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.315   1.316   3.216  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.118   1.544   3.435  1.00  0.00           S  
ATOM    235  H   CYS A 515       0.000   2.388   3.277  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.407   0.573   5.025  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.159   0.316   2.845  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       1.982   2.024   2.469  1.00  0.00           H  
ATOM    239  N   THR A 516       2.645   1.954   6.553  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.480   2.718   7.446  1.00  0.00           C  
ATOM    241  C   THR A 516       4.889   2.784   6.873  1.00  0.00           C  
ATOM    242  O   THR A 516       5.532   1.758   6.651  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.498   2.090   8.850  1.00  0.00           C  
ATOM    244  OG1 THR A 516       2.149   1.824   9.262  1.00  0.00           O  
ATOM    245  CG2 THR A 516       4.164   3.018   9.856  1.00  0.00           C  
ATOM    246  H   THR A 516       2.434   1.036   6.788  1.00  0.00           H  
ATOM    247  HA  THR A 516       3.075   3.718   7.517  1.00  0.00           H  
ATOM    248  HB  THR A 516       4.047   1.162   8.811  1.00  0.00           H  
ATOM    249  HG1 THR A 516       1.546   2.047   8.538  1.00  0.00           H  
ATOM    250 HG21 THR A 516       3.637   3.961   9.879  1.00  0.00           H  
ATOM    251 HG22 THR A 516       4.137   2.566  10.836  1.00  0.00           H  
ATOM    252 HG23 THR A 516       5.191   3.186   9.565  1.00  0.00           H  
ATOM    253  N   GLY A 517       5.351   3.995   6.640  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.585   4.202   5.911  1.00  0.00           C  
ATOM    255  C   GLY A 517       6.401   5.284   4.880  1.00  0.00           C  
ATOM    256  O   GLY A 517       7.332   6.024   4.557  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.859   4.763   6.992  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       7.364   4.491   6.601  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.865   3.284   5.416  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.186   5.358   4.364  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.761   6.450   3.514  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.294   6.720   3.806  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.705   6.075   4.659  1.00  0.00           O  
ATOM    264  CB  CYS A 518       4.954   6.102   2.032  1.00  0.00           C  
ATOM    265  SG  CYS A 518       3.881   4.749   1.440  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.538   4.646   4.570  1.00  0.00           H  
ATOM    267  HA  CYS A 518       5.338   7.319   3.779  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       4.741   6.974   1.435  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       5.979   5.804   1.867  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.723   7.717   3.178  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.277   7.832   3.144  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.841   8.033   1.711  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.172   8.671   1.433  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.778   8.973   4.031  1.00  0.00           C  
ATOM    275  CG  HIS A 519       1.122   8.794   5.475  1.00  0.00           C  
ATOM    276  ND1 HIS A 519       0.236   8.320   6.417  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       2.276   9.038   6.133  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.828   8.287   7.594  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       2.069   8.718   7.453  1.00  0.00           N  
ATOM    280  H   HIS A 519       3.276   8.410   2.766  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.866   6.899   3.504  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       1.219   9.900   3.696  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.296   9.040   3.951  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.690   8.009   6.242  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       3.201   9.385   5.689  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.376   7.959   8.518  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.663   8.968   8.199  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.638   7.494   0.799  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.419   7.668  -0.616  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.534   6.565  -1.197  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.203   6.804  -2.158  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.785   7.713  -1.315  1.00  0.00           C  
ATOM    293  CG  LYS A 520       2.838   6.993  -2.653  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.229   7.038  -3.270  1.00  0.00           C  
ATOM    295  CE  LYS A 520       4.607   8.447  -3.701  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       3.687   8.981  -4.738  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.428   6.977   1.070  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.927   8.618  -0.758  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       3.054   8.745  -1.479  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.518   7.262  -0.662  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       2.558   5.965  -2.499  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.137   7.462  -3.329  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       4.949   6.691  -2.539  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       4.252   6.389  -4.134  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       4.575   9.093  -2.836  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       5.612   8.431  -4.097  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       2.703   8.979  -4.388  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       3.952   9.960  -4.984  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       3.742   8.399  -5.600  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.582   5.362  -0.626  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.163   4.234  -1.181  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.190   3.701  -0.189  1.00  0.00           C  
ATOM    313  O   VAL A 521      -1.093   3.933   1.017  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.758   3.066  -1.596  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.741   3.499  -2.669  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.495   2.509  -0.388  1.00  0.00           C  
ATOM    317  H   VAL A 521       1.102   5.225   0.201  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -0.683   4.582  -2.061  1.00  0.00           H  
ATOM    319  HB  VAL A 521       0.141   2.279  -2.005  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       1.202   3.939  -3.496  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       2.424   4.225  -2.258  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       2.295   2.641  -3.018  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.780   2.134   0.328  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       2.144   1.704  -0.702  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.086   3.290   0.066  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.170   2.980  -0.714  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.242   2.433   0.103  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.479   0.960  -0.210  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.384   0.526  -1.361  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.537   3.229  -0.098  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.558   4.000  -1.405  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.232   5.184  -1.444  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -4.907   3.330  -2.488  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.170   2.803  -1.679  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.939   2.518   1.136  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.375   2.547  -0.093  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.649   3.933   0.715  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.130   2.371  -2.395  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -4.933   3.810  -3.343  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.786   0.208   0.836  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -4.010  -1.231   0.738  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.371  -1.582   1.326  1.00  0.00           C  
ATOM    343  O   TYR A 523      -6.069  -0.713   1.853  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.924  -2.003   1.493  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.526  -1.812   0.954  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -1.023  -2.648  -0.034  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.702  -0.806   1.442  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.260  -2.485  -0.521  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.582  -0.640   0.962  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.059  -1.480  -0.020  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.344  -1.318  -0.487  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.915   0.652   1.706  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -3.991  -1.505  -0.308  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.920  -1.685   2.525  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -3.152  -3.058   1.454  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.651  -3.436  -0.424  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -1.077  -0.148   2.210  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       0.632  -3.147  -1.290  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       1.205   0.149   1.354  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.375  -1.517  -1.440  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.727  -2.859   1.287  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -7.039  -3.291   1.752  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.882  -4.294   2.889  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.839  -4.619   3.591  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.857  -3.905   0.606  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -7.485  -5.653   0.236  1.00  0.00           S  
ATOM    367  H   CYS A 524      -5.070  -3.531   1.013  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.559  -2.423   2.128  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.906  -3.843   0.852  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.674  -3.334  -0.293  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.662  -4.786   3.053  1.00  0.00           N  
ATOM    372  CA  SER A 525      -5.340  -5.749   4.087  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.855  -5.636   4.420  1.00  0.00           C  
ATOM    374  O   SER A 525      -3.090  -5.050   3.652  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.656  -7.167   3.605  1.00  0.00           C  
ATOM    376  OG  SER A 525      -6.997  -7.280   3.151  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.941  -4.486   2.467  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.925  -5.521   4.967  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -4.995  -7.421   2.789  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -5.506  -7.863   4.417  1.00  0.00           H  
ATOM    381  HG  SER A 525      -7.295  -6.421   2.812  1.00  0.00           H  
ATOM    382  N   THR A 526      -3.448  -6.188   5.552  1.00  0.00           N  
ATOM    383  CA  THR A 526      -2.045  -6.168   5.941  1.00  0.00           C  
ATOM    384  C   THR A 526      -1.233  -7.109   5.055  1.00  0.00           C  
ATOM    385  O   THR A 526      -0.041  -6.893   4.820  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.875  -6.576   7.415  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -2.834  -5.882   8.222  1.00  0.00           O  
ATOM    388  CG2 THR A 526      -0.470  -6.252   7.902  1.00  0.00           C  
ATOM    389  H   THR A 526      -4.101  -6.616   6.146  1.00  0.00           H  
ATOM    390  HA  THR A 526      -1.672  -5.162   5.816  1.00  0.00           H  
ATOM    391  HB  THR A 526      -2.035  -7.642   7.505  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -2.396  -5.172   8.699  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.256  -6.710   7.242  1.00  0.00           H  
ATOM    394 HG22 THR A 526      -0.331  -5.182   7.898  1.00  0.00           H  
ATOM    395 HG23 THR A 526      -0.341  -6.629   8.904  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.896  -8.145   4.553  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.262  -9.107   3.667  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.736  -8.421   2.410  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.414  -8.631   2.023  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.261 -10.209   3.297  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -1.790 -11.124   2.201  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -0.952 -12.193   2.477  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -2.186 -10.906   0.891  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -0.521 -13.028   1.463  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -1.760 -11.734  -0.124  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -0.923 -12.798   0.161  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.835  -8.280   4.806  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.431  -9.549   4.198  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.457 -10.815   4.169  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.183  -9.751   2.971  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -0.638 -12.372   3.494  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -2.838 -10.074   0.667  1.00  0.00           H  
ATOM    413  HE1 PHE A 527       0.133 -13.857   1.689  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -2.077 -11.550  -1.138  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -0.589 -13.448  -0.633  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.564  -7.580   1.792  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.177  -6.915   0.559  1.00  0.00           C  
ATOM    418  C   CYS A 528       0.012  -5.996   0.806  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.891  -5.866  -0.043  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.344  -6.112   0.002  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.973  -6.806   0.406  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.450  -7.413   2.168  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -0.890  -7.694  -0.128  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.306  -5.108   0.402  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.262  -6.069  -1.074  1.00  0.00           H  
ATOM    426  N   GLN A 529       0.024  -5.368   1.978  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.096  -4.453   2.357  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.444  -5.160   2.271  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.402  -4.642   1.694  1.00  0.00           O  
ATOM    430  CB  GLN A 529       0.868  -3.929   3.784  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.152  -3.576   4.529  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.596  -2.143   4.323  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       2.266  -1.270   5.119  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       3.339  -1.889   3.256  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.698  -5.541   2.617  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.071  -3.631   1.660  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.255  -3.039   3.735  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.344  -4.683   4.352  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       1.992  -3.732   5.585  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       2.939  -4.232   4.189  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       3.564  -2.633   2.654  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       3.625  -0.958   3.103  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.502  -6.346   2.864  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.728  -7.126   2.869  1.00  0.00           C  
ATOM    445  C   ARG A 530       4.010  -7.734   1.496  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.165  -7.944   1.127  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.697  -8.212   3.942  1.00  0.00           C  
ATOM    448  CG  ARG A 530       3.772  -7.667   5.357  1.00  0.00           C  
ATOM    449  CD  ARG A 530       4.388  -8.683   6.307  1.00  0.00           C  
ATOM    450  NE  ARG A 530       5.778  -8.980   5.950  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       6.625  -9.657   6.723  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       6.218 -10.170   7.877  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       7.882  -9.834   6.327  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.679  -6.709   3.268  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.525  -6.430   3.094  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       2.776  -8.767   3.842  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       4.530  -8.880   3.789  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       4.378  -6.774   5.358  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       2.774  -7.429   5.692  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       4.357  -8.283   7.310  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       3.811  -9.595   6.265  1.00  0.00           H  
ATOM    462  HE  ARG A 530       6.102  -8.638   5.079  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       5.263 -10.053   8.176  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       6.862 -10.682   8.463  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       8.193  -9.458   5.445  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       8.530 -10.333   6.908  1.00  0.00           H  
ATOM    467  N   LYS A 531       2.952  -8.012   0.743  1.00  0.00           N  
ATOM    468  CA  LYS A 531       3.086  -8.652  -0.562  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.638  -7.664  -1.589  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.530  -7.996  -2.369  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.726  -9.213  -1.005  1.00  0.00           C  
ATOM    472  CG  LYS A 531       1.795 -10.254  -2.117  1.00  0.00           C  
ATOM    473  CD  LYS A 531       1.900  -9.623  -3.496  1.00  0.00           C  
ATOM    474  CE  LYS A 531       1.945 -10.684  -4.582  1.00  0.00           C  
ATOM    475  NZ  LYS A 531       1.938 -10.092  -5.944  1.00  0.00           N  
ATOM    476  H   LYS A 531       2.057  -7.786   1.080  1.00  0.00           H  
ATOM    477  HA  LYS A 531       3.784  -9.471  -0.457  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       1.245  -9.669  -0.152  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       1.113  -8.393  -1.351  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       2.662 -10.877  -1.956  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       0.903 -10.865  -2.078  1.00  0.00           H  
ATOM    482  HD2 LYS A 531       1.041  -8.990  -3.659  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       2.802  -9.030  -3.546  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       2.846 -11.266  -4.459  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       1.084 -11.328  -4.473  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531       2.803  -9.531  -6.102  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531       1.891 -10.849  -6.660  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531       1.106  -9.476  -6.060  1.00  0.00           H  
ATOM    489  N   ASP A 532       3.124  -6.442  -1.565  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.583  -5.384  -2.465  1.00  0.00           C  
ATOM    491  C   ASP A 532       4.942  -4.844  -2.029  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.626  -4.166  -2.791  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.546  -4.255  -2.483  1.00  0.00           C  
ATOM    494  CG  ASP A 532       2.889  -3.133  -3.449  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       3.125  -3.415  -4.644  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       2.915  -1.961  -3.015  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.379  -6.239  -0.951  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.666  -5.789  -3.462  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.591  -4.666  -2.765  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.468  -3.836  -1.491  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.344  -5.207  -0.818  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.574  -4.690  -0.217  1.00  0.00           C  
ATOM    503  C   TRP A 533       7.799  -4.997  -1.081  1.00  0.00           C  
ATOM    504  O   TRP A 533       8.763  -4.245  -1.095  1.00  0.00           O  
ATOM    505  CB  TRP A 533       6.771  -5.264   1.189  1.00  0.00           C  
ATOM    506  CG  TRP A 533       7.905  -4.617   1.921  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       9.086  -5.194   2.288  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       7.971  -3.254   2.349  1.00  0.00           C  
ATOM    509  NE1 TRP A 533       9.878  -4.272   2.927  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.216  -3.074   2.973  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.095  -2.167   2.265  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.610  -1.854   3.509  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.488  -0.955   2.798  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       8.736  -0.806   3.412  1.00  0.00           C  
ATOM    515  H   TRP A 533       4.784  -5.828  -0.308  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.474  -3.618  -0.131  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       5.871  -5.114   1.767  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       6.978  -6.321   1.116  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.345  -6.225   2.101  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      10.779  -4.444   3.286  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.128  -2.264   1.795  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.573  -1.722   3.981  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       6.826  -0.104   2.741  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.002   0.160   3.816  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.745  -6.096  -1.805  1.00  0.00           N  
ATOM    526  CA  LYS A 534       8.848  -6.516  -2.664  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.170  -5.454  -3.716  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.343  -5.217  -4.012  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.528  -7.856  -3.319  1.00  0.00           C  
ATOM    530  CG  LYS A 534       8.218  -8.955  -2.316  1.00  0.00           C  
ATOM    531  CD  LYS A 534       7.848 -10.257  -3.006  1.00  0.00           C  
ATOM    532  CE  LYS A 534       8.981 -10.778  -3.874  1.00  0.00           C  
ATOM    533  NZ  LYS A 534      10.221 -11.013  -3.088  1.00  0.00           N  
ATOM    534  H   LYS A 534       6.941  -6.643  -1.758  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.739  -6.615  -2.066  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       7.672  -7.733  -3.966  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.376  -8.167  -3.912  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       9.088  -9.121  -1.698  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       7.392  -8.638  -1.698  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       7.620 -10.997  -2.253  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       6.977 -10.090  -3.625  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       8.672 -11.709  -4.326  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       9.186 -10.052  -4.649  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534      10.019 -11.610  -2.258  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534      10.935 -11.492  -3.683  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534      10.618 -10.105  -2.758  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.155  -4.805  -4.265  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.395  -3.679  -5.164  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.387  -2.390  -4.383  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.207  -1.506  -4.569  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.321  -3.589  -6.244  1.00  0.00           C  
ATOM    552  CG  ASP A 535       7.511  -2.393  -7.159  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.337  -2.475  -8.090  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       6.830  -1.367  -6.954  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.235  -5.078  -4.061  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.364  -3.824  -5.615  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       7.347  -4.472  -6.835  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.353  -3.506  -5.773  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.465  -2.313  -3.476  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.181  -1.084  -2.802  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.358  -0.645  -1.951  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.584   0.536  -1.796  1.00  0.00           O  
ATOM    563  CB  HIS A 536       5.917  -1.229  -1.956  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.431   0.047  -1.347  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       5.257   1.218  -2.054  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.066   0.321  -0.070  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.804   2.149  -1.202  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.671   1.647   0.005  1.00  0.00           N  
ATOM    569  H   HIS A 536       6.950  -3.107  -3.256  1.00  0.00           H  
ATOM    570  HA  HIS A 536       7.008  -0.342  -3.576  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.126  -1.618  -2.576  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.112  -1.928  -1.154  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       5.413   1.342  -3.014  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.073  -0.373   0.758  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.577   3.170  -1.470  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.117  -1.593  -1.413  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.232  -1.245  -0.529  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.274  -0.371  -1.234  1.00  0.00           C  
ATOM    579  O   GLN A 537      11.868   0.506  -0.606  1.00  0.00           O  
ATOM    580  CB  GLN A 537      10.901  -2.494   0.049  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.691  -3.306  -0.961  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.198  -4.604  -0.370  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.296  -4.667   0.184  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.391  -5.645  -0.466  1.00  0.00           N  
ATOM    585  H   GLN A 537       8.915  -2.546  -1.599  1.00  0.00           H  
ATOM    586  HA  GLN A 537       9.816  -0.665   0.280  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.578  -2.190   0.834  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.140  -3.131   0.473  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      11.058  -3.530  -1.813  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.538  -2.721  -1.284  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.523  -5.518  -0.900  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      11.697  -6.508  -0.098  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.500  -0.594  -2.527  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.473   0.219  -3.246  1.00  0.00           C  
ATOM    595  C   HIS A 538      11.878   1.571  -3.623  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.615   2.522  -3.877  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.050  -0.500  -4.488  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.164  -0.539  -5.706  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.094   0.521  -6.581  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.358  -1.531  -6.158  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.254   0.149  -7.534  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      10.785  -1.085  -7.321  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.027  -1.321  -2.985  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.288   0.412  -2.564  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      13.964  -0.007  -4.773  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.279  -1.521  -4.216  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.149  -2.471  -5.665  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      10.959   0.776  -8.360  1.00  0.00           H  
ATOM    609  HE2 HIS A 538       9.988  -1.479  -7.752  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.549   1.668  -3.650  1.00  0.00           N  
ATOM    611  CA  ILE A 539       9.902   2.935  -3.972  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.583   3.723  -2.689  1.00  0.00           C  
ATOM    613  O   ILE A 539       9.825   4.927  -2.611  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.624   2.717  -4.853  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.331   2.606  -4.043  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       8.780   1.480  -5.715  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.638   3.934  -3.809  1.00  0.00           C  
ATOM    618  H   ILE A 539       9.993   0.872  -3.483  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.610   3.514  -4.552  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.537   3.549  -5.519  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.644   1.968  -4.569  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.554   2.172  -3.078  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       8.949   0.620  -5.082  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       7.882   1.329  -6.297  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.622   1.609  -6.377  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.391   4.386  -4.759  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.735   3.772  -3.241  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.297   4.589  -3.259  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.031   3.027  -1.705  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.625   3.631  -0.445  1.00  0.00           C  
ATOM    631  C   CYS A 540       9.784   4.374   0.212  1.00  0.00           C  
ATOM    632  O   CYS A 540      10.838   3.797   0.499  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.138   2.525   0.493  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.220   3.099   1.959  1.00  0.00           S  
ATOM    635  H   CYS A 540       8.869   2.060  -1.832  1.00  0.00           H  
ATOM    636  HA  CYS A 540       7.810   4.315  -0.623  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.491   1.862  -0.060  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       8.995   1.969   0.840  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.570   5.653   0.435  1.00  0.00           N  
ATOM    640  CA  GLY A 541      10.584   6.455   1.087  1.00  0.00           C  
ATOM    641  C   GLY A 541      11.238   7.465   0.177  1.00  0.00           C  
ATOM    642  O   GLY A 541      11.965   8.338   0.647  1.00  0.00           O  
ATOM    643  H   GLY A 541       8.680   6.026   0.242  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      10.125   6.980   1.911  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      11.345   5.797   1.480  1.00  0.00           H  
ATOM    646  N   GLN A 542      11.003   7.362  -1.122  1.00  0.00           N  
ATOM    647  CA  GLN A 542      11.558   8.332  -2.051  1.00  0.00           C  
ATOM    648  C   GLN A 542      10.681   9.573  -2.052  1.00  0.00           C  
ATOM    649  O   GLN A 542      10.972  10.549  -1.361  1.00  0.00           O  
ATOM    650  CB  GLN A 542      11.673   7.743  -3.460  1.00  0.00           C  
ATOM    651  CG  GLN A 542      12.479   6.454  -3.519  1.00  0.00           C  
ATOM    652  CD  GLN A 542      13.895   6.616  -2.999  1.00  0.00           C  
ATOM    653  OE1 GLN A 542      14.812   6.940  -3.753  1.00  0.00           O  
ATOM    654  NE2 GLN A 542      14.085   6.376  -1.712  1.00  0.00           N  
ATOM    655  H   GLN A 542      10.434   6.635  -1.462  1.00  0.00           H  
ATOM    656  HA  GLN A 542      12.542   8.603  -1.698  1.00  0.00           H  
ATOM    657  HB2 GLN A 542      10.679   7.540  -3.834  1.00  0.00           H  
ATOM    658  HB3 GLN A 542      12.147   8.469  -4.102  1.00  0.00           H  
ATOM    659  HG2 GLN A 542      11.979   5.705  -2.923  1.00  0.00           H  
ATOM    660  HG3 GLN A 542      12.524   6.123  -4.546  1.00  0.00           H  
ATOM    661 HE21 GLN A 542      13.312   6.108  -1.172  1.00  0.00           H  
ATOM    662 HE22 GLN A 542      14.989   6.479  -1.348  1.00  0.00           H  
ATOM    663  N   SER A 543       9.599   9.527  -2.810  1.00  0.00           N  
ATOM    664  CA  SER A 543       8.602  10.577  -2.773  1.00  0.00           C  
ATOM    665  C   SER A 543       7.385  10.073  -2.000  1.00  0.00           C  
ATOM    666  O   SER A 543       7.126   8.868  -1.962  1.00  0.00           O  
ATOM    667  CB  SER A 543       8.212  10.981  -4.199  1.00  0.00           C  
ATOM    668  OG  SER A 543       7.353  12.109  -4.211  1.00  0.00           O  
ATOM    669  H   SER A 543       9.466   8.769  -3.425  1.00  0.00           H  
ATOM    670  HA  SER A 543       9.024  11.429  -2.259  1.00  0.00           H  
ATOM    671  HB2 SER A 543       9.104  11.222  -4.757  1.00  0.00           H  
ATOM    672  HB3 SER A 543       7.705  10.154  -4.675  1.00  0.00           H  
ATOM    673  HG  SER A 543       7.153  12.346  -5.131  1.00  0.00           H  
ATOM    674  N   ALA A 544       6.655  10.983  -1.376  1.00  0.00           N  
ATOM    675  CA  ALA A 544       5.479  10.618  -0.601  1.00  0.00           C  
ATOM    676  C   ALA A 544       4.528  11.799  -0.499  1.00  0.00           C  
ATOM    677  O   ALA A 544       3.581  11.875  -1.304  1.00  0.00           O  
ATOM    678  CB  ALA A 544       5.879  10.133   0.788  1.00  0.00           C  
ATOM    679  OXT ALA A 544       4.751  12.662   0.374  1.00  0.00           O  
ATOM    680  H   ALA A 544       6.904  11.927  -1.445  1.00  0.00           H  
ATOM    681  HA  ALA A 544       4.980   9.809  -1.112  1.00  0.00           H  
ATOM    682  HB1 ALA A 544       6.390  10.927   1.313  1.00  0.00           H  
ATOM    683  HB2 ALA A 544       4.995   9.848   1.338  1.00  0.00           H  
ATOM    684  HB3 ALA A 544       6.537   9.282   0.697  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.540  -5.839  -0.940  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       4.964   2.722   1.645  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 498     -17.567  -0.961   3.115  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -16.513  -0.699   2.106  1.00  0.00           C  
ATOM      3  C   GLY A 498     -16.162   0.770   2.032  1.00  0.00           C  
ATOM      4  O   GLY A 498     -17.033   1.604   1.788  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -17.237  -0.665   4.061  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -17.801  -1.976   3.141  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -18.431  -0.424   2.879  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -15.628  -1.258   2.369  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -16.862  -1.026   1.138  1.00  0.00           H  
ATOM     10  N   ALA A 499     -14.889   1.094   2.252  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -14.438   2.480   2.210  1.00  0.00           C  
ATOM     12  C   ALA A 499     -14.654   3.076   0.827  1.00  0.00           C  
ATOM     13  O   ALA A 499     -15.333   4.089   0.679  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -12.972   2.583   2.611  1.00  0.00           C  
ATOM     15  H   ALA A 499     -14.241   0.386   2.455  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -15.022   3.040   2.928  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -12.363   2.062   1.887  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -12.679   3.622   2.646  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -12.833   2.135   3.585  1.00  0.00           H  
ATOM     20  N   MET A 500     -14.057   2.428  -0.179  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.256   2.771  -1.594  1.00  0.00           C  
ATOM     22  C   MET A 500     -13.657   4.130  -1.968  1.00  0.00           C  
ATOM     23  O   MET A 500     -13.507   4.435  -3.149  1.00  0.00           O  
ATOM     24  CB  MET A 500     -15.742   2.728  -1.960  1.00  0.00           C  
ATOM     25  CG  MET A 500     -16.361   1.347  -1.805  1.00  0.00           C  
ATOM     26  SD  MET A 500     -18.108   1.309  -2.252  1.00  0.00           S  
ATOM     27  CE  MET A 500     -18.511  -0.406  -1.917  1.00  0.00           C  
ATOM     28  H   MET A 500     -13.456   1.683   0.037  1.00  0.00           H  
ATOM     29  HA  MET A 500     -13.747   2.016  -2.174  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -16.280   3.415  -1.323  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -15.857   3.038  -2.988  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -15.827   0.657  -2.439  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -16.260   1.038  -0.775  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -18.336  -0.620  -0.873  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -19.551  -0.582  -2.151  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -17.892  -1.048  -2.525  1.00  0.00           H  
ATOM     37  N   GLU A 501     -13.314   4.935  -0.965  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -12.661   6.225  -1.186  1.00  0.00           C  
ATOM     39  C   GLU A 501     -11.246   6.022  -1.704  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.653   6.911  -2.312  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -12.615   7.025   0.116  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -12.022   6.256   1.285  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -11.788   7.134   2.494  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -12.749   7.385   3.249  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -10.642   7.584   2.689  1.00  0.00           O  
ATOM     46  H   GLU A 501     -13.526   4.663  -0.048  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -13.233   6.772  -1.920  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -12.013   7.909  -0.040  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -13.619   7.322   0.379  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -12.702   5.464   1.561  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -11.078   5.829   0.978  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.729   4.835  -1.460  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.375   4.479  -1.818  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.361   3.069  -2.377  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.242   2.266  -2.061  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.468   4.588  -0.591  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -9.004   3.872   0.639  1.00  0.00           C  
ATOM     58  CD  GLN A 502      -8.277   4.285   1.901  1.00  0.00           C  
ATOM     59  OE1 GLN A 502      -7.288   3.669   2.300  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -8.755   5.353   2.522  1.00  0.00           N  
ATOM     61  H   GLN A 502     -11.291   4.157  -1.035  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -9.020   5.165  -2.574  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.506   4.164  -0.833  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -8.340   5.632  -0.344  1.00  0.00           H  
ATOM     65  HG2 GLN A 502     -10.052   4.108   0.753  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -8.886   2.807   0.505  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -9.531   5.807   2.132  1.00  0.00           H  
ATOM     68 HE22 GLN A 502      -8.317   5.644   3.351  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.385   2.773  -3.210  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.283   1.461  -3.816  1.00  0.00           C  
ATOM     71  C   SER A 503      -6.957   0.805  -3.468  1.00  0.00           C  
ATOM     72  O   SER A 503      -5.900   1.410  -3.628  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.448   1.572  -5.336  1.00  0.00           C  
ATOM     74  OG  SER A 503      -7.712   2.671  -5.856  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.712   3.455  -3.426  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.085   0.852  -3.423  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -8.093   0.665  -5.802  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -9.493   1.712  -5.572  1.00  0.00           H  
ATOM     79  HG  SER A 503      -6.925   2.820  -5.313  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.021  -0.430  -2.986  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -5.830  -1.190  -2.669  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.001  -1.322  -3.927  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.488  -1.800  -4.950  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.206  -2.580  -2.137  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.794  -3.597  -1.575  1.00  0.00           S  
ATOM     86  H   CYS A 504      -7.908  -0.847  -2.850  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.265  -0.662  -1.916  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -6.876  -2.464  -1.298  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.710  -3.128  -2.916  1.00  0.00           H  
ATOM     90  N   VAL A 505      -3.760  -0.867  -3.845  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -2.866  -0.873  -4.988  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.670  -2.296  -5.507  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.261  -2.503  -6.648  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.503  -0.230  -4.632  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.739  -1.080  -3.630  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -0.671   0.025  -5.879  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.443  -0.493  -2.992  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.323  -0.279  -5.767  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -1.699   0.725  -4.165  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.589  -2.069  -4.037  1.00  0.00           H  
ATOM    101 HG12 VAL A 505       0.218  -0.624  -3.430  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.306  -1.148  -2.713  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.203   0.699  -6.532  1.00  0.00           H  
ATOM    104 HG22 VAL A 505       0.272   0.467  -5.595  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.490  -0.910  -6.390  1.00  0.00           H  
ATOM    106  N   ASN A 506      -2.996  -3.275  -4.670  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -2.861  -4.669  -5.042  1.00  0.00           C  
ATOM    108  C   ASN A 506      -4.193  -5.249  -5.511  1.00  0.00           C  
ATOM    109  O   ASN A 506      -4.220  -6.127  -6.372  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -2.324  -5.477  -3.856  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -2.177  -6.950  -4.173  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -1.170  -7.371  -4.735  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -3.166  -7.745  -3.798  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.330  -3.054  -3.774  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -2.151  -4.728  -5.852  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -1.355  -5.091  -3.576  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -3.001  -5.372  -3.022  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -3.939  -7.345  -3.338  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -3.090  -8.706  -3.997  1.00  0.00           H  
ATOM    120  N   CYS A 507      -5.294  -4.739  -4.965  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -6.604  -5.324  -5.232  1.00  0.00           C  
ATOM    122  C   CYS A 507      -7.578  -4.304  -5.834  1.00  0.00           C  
ATOM    123  O   CYS A 507      -7.745  -4.242  -7.052  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -7.184  -5.906  -3.944  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -5.988  -6.867  -2.956  1.00  0.00           S  
ATOM    126  H   CYS A 507      -5.227  -3.948  -4.389  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -6.463  -6.125  -5.942  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.544  -5.099  -3.325  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -8.010  -6.559  -4.193  1.00  0.00           H  
ATOM    130  N   GLY A 508      -8.212  -3.500  -4.981  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.216  -2.563  -5.457  1.00  0.00           C  
ATOM    132  C   GLY A 508      -9.830  -1.731  -4.342  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.278  -1.657  -3.244  1.00  0.00           O  
ATOM    134  H   GLY A 508      -7.992  -3.539  -4.029  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -8.758  -1.898  -6.174  1.00  0.00           H  
ATOM    136  HA3 GLY A 508     -10.000  -3.117  -5.950  1.00  0.00           H  
ATOM    137  N   ARG A 509     -10.988  -1.123  -4.627  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.670  -0.184  -3.714  1.00  0.00           C  
ATOM    139  C   ARG A 509     -11.941  -0.752  -2.314  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.387  -0.025  -1.422  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -12.986   0.291  -4.335  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -13.974  -0.831  -4.613  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -15.254  -0.299  -5.233  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -16.226  -1.359  -5.492  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -17.525  -1.143  -5.700  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -18.020   0.089  -5.637  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -18.339  -2.159  -5.960  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.390  -1.276  -5.515  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -11.023   0.674  -3.604  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.455   0.992  -3.662  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -12.771   0.791  -5.268  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -13.520  -1.535  -5.295  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -14.211  -1.327  -3.684  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -15.693   0.421  -4.557  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -15.010   0.189  -6.164  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -15.885  -2.290  -5.521  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -17.416   0.873  -5.437  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -19.001   0.243  -5.782  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -17.982  -3.104  -6.003  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -19.321  -1.990  -6.122  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.699  -2.040  -2.130  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.837  -2.681  -0.825  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.774  -2.165   0.160  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.731  -2.587   1.316  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.736  -4.200  -0.983  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -12.117  -4.990   0.260  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -13.564  -4.789   0.660  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -14.451  -5.392   0.012  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -13.824  -4.048   1.628  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.417  -2.581  -2.898  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.810  -2.429  -0.444  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -12.387  -4.507  -1.788  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -10.720  -4.452  -1.243  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -11.959  -6.041   0.063  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -11.484  -4.678   1.078  1.00  0.00           H  
ATOM    176  N   ALA A 511      -9.901  -1.281  -0.324  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.839  -0.688   0.489  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.356  -0.162   1.823  1.00  0.00           C  
ATOM    179  O   ALA A 511     -10.407   0.477   1.895  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.158   0.435  -0.264  1.00  0.00           C  
ATOM    181  H   ALA A 511      -9.975  -1.018  -1.263  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -8.103  -1.455   0.679  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -8.870   1.224  -0.453  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -7.340   0.819   0.330  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.776   0.062  -1.201  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.581  -0.419   2.867  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.957  -0.047   4.228  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.738   0.396   5.034  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.856   1.194   5.962  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.608  -1.231   4.953  1.00  0.00           C  
ATOM    191  CG  MET A 512     -10.906  -1.723   4.338  1.00  0.00           C  
ATOM    192  SD  MET A 512     -12.256  -0.540   4.487  1.00  0.00           S  
ATOM    193  CE  MET A 512     -13.606  -1.536   3.866  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.725  -0.854   2.712  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.661   0.767   4.166  1.00  0.00           H  
ATOM    196  HB2 MET A 512      -8.911  -2.056   4.959  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -9.809  -0.940   5.974  1.00  0.00           H  
ATOM    198  HG2 MET A 512     -10.738  -1.918   3.290  1.00  0.00           H  
ATOM    199  HG3 MET A 512     -11.194  -2.641   4.829  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -13.713  -2.420   4.476  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -14.520  -0.962   3.897  1.00  0.00           H  
ATOM    202  HE3 MET A 512     -13.398  -1.828   2.846  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.569  -0.133   4.686  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.373   0.079   5.490  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.255   0.700   4.651  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.225   0.554   3.435  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.923  -1.242   6.111  1.00  0.00           C  
ATOM    208  OG  SER A 513      -6.008  -1.889   6.759  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.496  -0.625   3.850  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.637   0.779   6.266  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -4.539  -1.892   5.338  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -4.147  -1.052   6.839  1.00  0.00           H  
ATOM    213  HG  SER A 513      -6.503  -1.238   7.280  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.343   1.391   5.310  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.288   2.127   4.625  1.00  0.00           C  
ATOM    216  C   GLU A 514      -0.905   1.645   5.054  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.761   0.955   6.065  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.436   3.619   4.925  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.297   3.971   6.392  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -2.849   5.342   6.699  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -2.296   6.340   6.196  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -3.853   5.425   7.432  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.371   1.404   6.290  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.414   1.988   3.561  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.679   4.157   4.376  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.410   3.943   4.590  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -2.834   3.241   6.977  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.250   3.951   6.659  1.00  0.00           H  
ATOM    229  N   CYS A 515       0.103   2.014   4.277  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.484   1.708   4.598  1.00  0.00           C  
ATOM    231  C   CYS A 515       2.014   2.690   5.631  1.00  0.00           C  
ATOM    232  O   CYS A 515       1.924   3.905   5.464  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.357   1.747   3.331  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.122   2.099   3.644  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.085   2.541   3.474  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.544   0.735   5.057  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.297   0.789   2.835  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       1.982   2.513   2.667  1.00  0.00           H  
ATOM    239  N   THR A 516       2.501   2.151   6.747  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.271   2.924   7.689  1.00  0.00           C  
ATOM    241  C   THR A 516       4.700   3.035   7.169  1.00  0.00           C  
ATOM    242  O   THR A 516       5.387   2.026   6.992  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.247   2.269   9.082  1.00  0.00           C  
ATOM    244  OG1 THR A 516       1.889   1.955   9.433  1.00  0.00           O  
ATOM    245  CG2 THR A 516       3.846   3.193  10.133  1.00  0.00           C  
ATOM    246  H   THR A 516       2.357   1.209   6.936  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.836   3.911   7.757  1.00  0.00           H  
ATOM    248  HB  THR A 516       3.828   1.358   9.047  1.00  0.00           H  
ATOM    249  HG1 THR A 516       1.342   1.974   8.639  1.00  0.00           H  
ATOM    250 HG21 THR A 516       3.276   4.110  10.172  1.00  0.00           H  
ATOM    251 HG22 THR A 516       3.815   2.709  11.098  1.00  0.00           H  
ATOM    252 HG23 THR A 516       4.872   3.415   9.877  1.00  0.00           H  
ATOM    253  N   GLY A 517       5.150   4.248   6.952  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.390   4.449   6.238  1.00  0.00           C  
ATOM    255  C   GLY A 517       6.218   5.468   5.144  1.00  0.00           C  
ATOM    256  O   GLY A 517       6.908   6.488   5.123  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.667   5.010   7.334  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       7.148   4.791   6.929  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.703   3.513   5.801  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.289   5.199   4.236  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.870   6.204   3.285  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.360   6.181   3.191  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.743   5.127   3.265  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.487   5.970   1.903  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.652   4.681   0.918  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.860   4.314   4.226  1.00  0.00           H  
ATOM    267  HA  CYS A 518       5.183   7.159   3.674  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.445   6.890   1.340  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.521   5.677   2.021  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.758   7.332   3.017  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.316   7.401   2.921  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.922   7.840   1.529  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.051   8.566   1.343  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.740   8.343   3.983  1.00  0.00           C  
ATOM    275  CG  HIS A 519       1.040   7.904   5.388  1.00  0.00           C  
ATOM    276  ND1 HIS A 519       0.128   7.258   6.197  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       2.174   8.005   6.118  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.692   6.982   7.357  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       1.935   7.423   7.338  1.00  0.00           N  
ATOM    280  H   HIS A 519       3.295   8.158   2.952  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.931   6.405   3.089  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       1.159   9.329   3.844  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.332   8.392   3.869  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.808   7.028   5.957  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       3.098   8.467   5.800  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.215   6.477   8.186  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.636   7.143   7.976  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.702   7.400   0.547  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.445   7.725  -0.843  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.475   6.718  -1.455  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.238   7.031  -2.405  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.772   7.725  -1.623  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.457   6.361  -1.646  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.836   6.394  -2.297  1.00  0.00           C  
ATOM    295  CE  LYS A 520       5.862   7.099  -1.423  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       7.230   7.026  -2.010  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.498   6.863   0.750  1.00  0.00           H  
ATOM    298  HA  LYS A 520       1.007   8.710  -0.885  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.579   8.029  -2.641  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.446   8.434  -1.166  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.569   6.014  -0.631  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.834   5.672  -2.190  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       5.166   5.378  -2.467  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       4.765   6.911  -3.241  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       5.578   8.136  -1.319  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       5.871   6.631  -0.450  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       7.245   7.498  -2.943  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       7.914   7.502  -1.389  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       7.519   6.035  -2.134  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.447   5.511  -0.899  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.404   4.451  -1.431  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.266   3.836  -0.342  1.00  0.00           C  
ATOM    313  O   VAL A 521      -0.996   3.991   0.850  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.411   3.324  -2.100  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.093   3.818  -3.366  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.429   2.753  -1.126  1.00  0.00           C  
ATOM    317  H   VAL A 521       0.995   5.335  -0.103  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -1.049   4.890  -2.178  1.00  0.00           H  
ATOM    319  HB  VAL A 521      -0.270   2.532  -2.375  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       1.728   4.656  -3.130  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       1.688   3.022  -3.788  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.344   4.124  -4.082  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.924   2.408  -0.236  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       1.946   1.926  -1.590  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.143   3.519  -0.860  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.298   3.126  -0.769  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.235   2.507   0.153  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.454   1.044  -0.200  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.399   0.655  -1.371  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.573   3.252   0.164  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.781   4.114  -1.065  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.528   5.318  -1.040  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -5.210   3.505  -2.155  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.424   2.999  -1.735  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.802   2.565   1.140  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.376   2.533   0.214  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.613   3.887   1.037  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.368   2.531  -2.116  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -5.357   4.047  -2.963  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.697   0.250   0.826  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.896  -1.185   0.679  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.243  -1.576   1.270  1.00  0.00           C  
ATOM    343  O   TYR A 523      -6.006  -0.720   1.717  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.791  -1.958   1.404  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.400  -1.715   0.871  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.606  -0.696   1.382  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.872  -2.521  -0.125  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.674  -0.487   0.910  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.409  -2.322  -0.598  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.177  -1.304  -0.078  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.457  -1.107  -0.537  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.796   0.659   1.718  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -3.880  -1.422  -0.373  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.795  -1.676   2.445  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -2.997  -3.016   1.326  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.003  -0.057   2.158  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -1.477  -3.317  -0.534  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       1.277   0.312   1.317  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       0.802  -2.960  -1.376  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.524  -1.396  -1.465  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.529  -2.869   1.314  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.788  -3.328   1.871  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.531  -4.339   2.979  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.461  -4.904   3.554  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.722  -3.892   0.785  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -7.398  -5.601   0.245  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.863  -3.522   1.010  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.265  -2.469   2.315  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.735  -3.864   1.155  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.654  -3.256  -0.088  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.255  -4.540   3.283  1.00  0.00           N  
ATOM    372  CA  SER A 525      -4.842  -5.402   4.375  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.350  -5.223   4.604  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.647  -4.701   3.734  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.151  -6.871   4.065  1.00  0.00           C  
ATOM    376  OG  SER A 525      -4.309  -7.374   3.038  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.562  -4.090   2.756  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.376  -5.099   5.263  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -4.999  -7.462   4.955  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -6.179  -6.960   3.747  1.00  0.00           H  
ATOM    381  HG  SER A 525      -4.603  -7.039   2.178  1.00  0.00           H  
ATOM    382  N   THR A 526      -2.863  -5.632   5.764  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.435  -5.602   6.022  1.00  0.00           C  
ATOM    384  C   THR A 526      -0.728  -6.650   5.162  1.00  0.00           C  
ATOM    385  O   THR A 526       0.456  -6.522   4.848  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.126  -5.845   7.511  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -1.959  -5.003   8.321  1.00  0.00           O  
ATOM    388  CG2 THR A 526       0.337  -5.552   7.813  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.479  -5.945   6.467  1.00  0.00           H  
ATOM    390  HA  THR A 526      -1.069  -4.621   5.752  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.329  -6.881   7.746  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -2.042  -4.140   7.899  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.550  -4.516   7.590  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.534  -5.744   8.857  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.966  -6.185   7.206  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.473  -7.681   4.765  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -0.945  -8.716   3.885  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.568  -8.132   2.528  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.533  -8.367   2.038  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -1.965  -9.846   3.705  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -1.615 -10.799   2.599  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -0.594 -11.722   2.756  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -2.300 -10.762   1.396  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -0.266 -12.592   1.732  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -1.977 -11.625   0.371  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -0.959 -12.543   0.539  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.397  -7.750   5.075  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.056  -9.119   4.346  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.031 -10.413   4.622  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -2.932  -9.418   3.482  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -0.051 -11.760   3.688  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -3.097 -10.047   1.262  1.00  0.00           H  
ATOM    413  HE1 PHE A 527       0.530 -13.309   1.867  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -2.518 -11.584  -0.561  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -0.703 -13.219  -0.264  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.475  -7.356   1.932  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.208  -6.731   0.642  1.00  0.00           C  
ATOM    418  C   CYS A 528       0.022  -5.845   0.740  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.816  -5.765  -0.189  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.406  -5.913   0.173  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.960  -6.850   0.146  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.344  -7.211   2.366  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -1.012  -7.529  -0.057  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.542  -5.068   0.833  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.220  -5.555  -0.829  1.00  0.00           H  
ATOM    426  N   GLN A 529       0.175  -5.204   1.894  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.315  -4.341   2.147  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.600  -5.164   2.110  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.566  -4.793   1.447  1.00  0.00           O  
ATOM    430  CB  GLN A 529       1.117  -3.610   3.498  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.178  -3.851   4.583  1.00  0.00           C  
ATOM    432  CD  GLN A 529       3.569  -3.317   4.254  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       4.575  -3.857   4.718  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       3.642  -2.267   3.457  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.487  -5.338   2.603  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.355  -3.603   1.357  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       1.068  -2.549   3.311  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.166  -3.925   3.900  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       1.846  -3.376   5.493  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       2.253  -4.916   4.751  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       2.810  -1.880   3.118  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       4.531  -1.926   3.228  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.602  -6.286   2.814  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.786  -7.136   2.872  1.00  0.00           C  
ATOM    445  C   ARG A 530       4.020  -7.853   1.542  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.156  -8.160   1.176  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.671  -8.146   4.013  1.00  0.00           C  
ATOM    448  CG  ARG A 530       3.843  -7.536   5.390  1.00  0.00           C  
ATOM    449  CD  ARG A 530       5.295  -7.178   5.647  1.00  0.00           C  
ATOM    450  NE  ARG A 530       6.159  -8.357   5.586  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       7.488  -8.322   5.654  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       8.133  -7.166   5.750  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       8.176  -9.456   5.612  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.787  -6.547   3.302  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.618  -6.468   3.056  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       2.698  -8.611   3.970  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       4.428  -8.904   3.883  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       3.242  -6.641   5.458  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       3.519  -8.249   6.132  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       5.614  -6.468   4.900  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       5.375  -6.734   6.628  1.00  0.00           H  
ATOM    462  HE  ARG A 530       5.716  -9.236   5.495  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       7.620  -6.297   5.762  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       9.136  -7.153   5.819  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       7.692 -10.335   5.524  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       9.177  -9.442   5.676  1.00  0.00           H  
ATOM    467  N   LYS A 531       2.937  -8.133   0.834  1.00  0.00           N  
ATOM    468  CA  LYS A 531       3.012  -8.774  -0.473  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.560  -7.800  -1.515  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.408  -8.162  -2.333  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.620  -9.291  -0.872  1.00  0.00           C  
ATOM    472  CG  LYS A 531       1.547  -9.931  -2.250  1.00  0.00           C  
ATOM    473  CD  LYS A 531       1.092  -8.933  -3.306  1.00  0.00           C  
ATOM    474  CE  LYS A 531       1.016  -9.570  -4.684  1.00  0.00           C  
ATOM    475  NZ  LYS A 531       2.361  -9.814  -5.266  1.00  0.00           N  
ATOM    476  H   LYS A 531       2.055  -7.925   1.218  1.00  0.00           H  
ATOM    477  HA  LYS A 531       3.688  -9.612  -0.392  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       1.306 -10.026  -0.146  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       0.926  -8.463  -0.847  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       2.524 -10.304  -2.518  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       0.843 -10.752  -2.217  1.00  0.00           H  
ATOM    482  HD2 LYS A 531       0.114  -8.562  -3.037  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       1.793  -8.111  -3.337  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       0.496 -10.513  -4.601  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       0.465  -8.912  -5.339  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531       2.964 -10.324  -4.589  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531       2.277 -10.384  -6.137  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531       2.818  -8.906  -5.503  1.00  0.00           H  
ATOM    489  N   ASP A 532       3.089  -6.561  -1.460  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.532  -5.505  -2.371  1.00  0.00           C  
ATOM    491  C   ASP A 532       4.930  -5.019  -1.998  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.613  -4.386  -2.799  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.543  -4.336  -2.308  1.00  0.00           C  
ATOM    494  CG  ASP A 532       2.809  -3.270  -3.354  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       2.710  -3.586  -4.561  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       3.097  -2.118  -2.968  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.395  -6.341  -0.797  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.539  -5.890  -3.379  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.543  -4.714  -2.457  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.604  -3.879  -1.331  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.373  -5.404  -0.801  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.626  -4.915  -0.224  1.00  0.00           C  
ATOM    503  C   TRP A 533       7.831  -5.221  -1.107  1.00  0.00           C  
ATOM    504  O   TRP A 533       8.831  -4.519  -1.069  1.00  0.00           O  
ATOM    505  CB  TRP A 533       6.844  -5.514   1.171  1.00  0.00           C  
ATOM    506  CG  TRP A 533       8.048  -4.956   1.864  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       9.218  -5.605   2.125  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.209  -3.620   2.360  1.00  0.00           C  
ATOM    509  NE1 TRP A 533      10.098  -4.759   2.754  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.501  -3.535   2.912  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.386  -2.489   2.395  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.989  -2.365   3.484  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.873  -1.330   2.964  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       9.165  -1.274   3.502  1.00  0.00           C  
ATOM    515  H   TRP A 533       4.833  -6.032  -0.278  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.545  -3.844  -0.109  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       5.980  -5.307   1.784  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       6.972  -6.583   1.082  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.412  -6.634   1.868  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      11.012  -4.997   3.043  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.386  -2.512   1.989  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.986  -2.304   3.897  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.253  -0.446   2.999  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.504  -0.346   3.937  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.735  -6.259  -1.910  1.00  0.00           N  
ATOM    526  CA  LYS A 534       8.855  -6.674  -2.744  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.132  -5.655  -3.846  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.281  -5.480  -4.252  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.619  -8.075  -3.310  1.00  0.00           C  
ATOM    530  CG  LYS A 534       8.779  -9.169  -2.264  1.00  0.00           C  
ATOM    531  CD  LYS A 534       8.335 -10.528  -2.778  1.00  0.00           C  
ATOM    532  CE  LYS A 534       8.763 -11.645  -1.835  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       8.313 -11.412  -0.436  1.00  0.00           N  
ATOM    534  H   LYS A 534       6.886  -6.735  -1.967  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.737  -6.688  -2.126  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       7.617  -8.129  -3.710  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.329  -8.256  -4.104  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       9.819  -9.230  -1.983  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       8.189  -8.912  -1.395  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       7.258 -10.536  -2.866  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       8.779 -10.698  -3.746  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       8.341 -12.575  -2.185  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       9.841 -11.715  -1.849  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       7.272 -11.394  -0.386  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534       8.663 -12.173   0.185  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       8.679 -10.500  -0.083  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.105  -4.970  -4.318  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.319  -3.836  -5.213  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.348  -2.563  -4.398  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.109  -1.642  -4.639  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.196  -3.717  -6.237  1.00  0.00           C  
ATOM    552  CG  ASP A 535       7.636  -3.041  -7.524  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.234  -1.948  -7.464  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       7.365  -3.598  -8.608  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.191  -5.217  -4.054  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.265  -3.978  -5.711  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       6.825  -4.691  -6.468  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.398  -3.130  -5.807  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.497  -2.538  -3.409  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.236  -1.345  -2.659  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.452  -0.914  -1.860  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.678   0.263  -1.698  1.00  0.00           O  
ATOM    563  CB  HIS A 536       6.046  -1.577  -1.728  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.496  -0.337  -1.099  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       4.884   0.672  -1.810  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.433   0.028   0.208  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.474   1.597  -0.933  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.778   1.247   0.297  1.00  0.00           N  
ATOM    569  H   HIS A 536       7.009  -3.350  -3.189  1.00  0.00           H  
ATOM    570  HA  HIS A 536       6.984  -0.565  -3.370  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.248  -2.040  -2.289  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.350  -2.245  -0.934  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       4.746   0.690  -2.781  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.824  -0.530   1.046  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       3.961   2.507  -1.201  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.243  -1.862  -1.374  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.364  -1.527  -0.490  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.360  -0.569  -1.148  1.00  0.00           C  
ATOM    579  O   GLN A 537      11.904   0.306  -0.478  1.00  0.00           O  
ATOM    580  CB  GLN A 537      11.080  -2.789  -0.012  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.716  -3.600  -1.128  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.282  -4.912  -0.630  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.456  -5.002  -0.278  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.440  -5.926  -0.560  1.00  0.00           N  
ATOM    585  H   GLN A 537       9.062  -2.809  -1.596  1.00  0.00           H  
ATOM    586  HA  GLN A 537       9.940  -1.015   0.360  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.856  -2.509   0.685  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.367  -3.419   0.497  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      10.970  -3.806  -1.891  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.518  -3.020  -1.556  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.510  -5.772  -0.826  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      11.777  -6.791  -0.237  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.600  -0.722  -2.447  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.547   0.154  -3.126  1.00  0.00           C  
ATOM    595  C   HIS A 538      11.891   1.472  -3.527  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.581   2.461  -3.778  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.195  -0.534  -4.342  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.320  -0.667  -5.553  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.291   0.297  -6.530  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.477  -1.662  -5.897  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.428  -0.134  -7.436  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      10.909  -1.321  -7.097  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.157  -1.444  -2.939  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.328   0.392  -2.420  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      14.070   0.026  -4.634  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.498  -1.527  -4.051  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.253  -2.545  -5.316  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      11.152   0.416  -8.322  1.00  0.00           H  
ATOM    609  HE2 HIS A 538      10.049  -1.677  -7.433  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.564   1.497  -3.602  1.00  0.00           N  
ATOM    611  CA  ILE A 539       9.862   2.730  -3.937  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.490   3.503  -2.663  1.00  0.00           C  
ATOM    613  O   ILE A 539       9.561   4.735  -2.620  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.602   2.442  -4.812  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.369   2.050  -3.991  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       8.910   1.352  -5.821  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.490   3.228  -3.623  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.050   0.667  -3.461  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.536   3.341  -4.518  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.373   3.330  -5.364  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.774   1.361  -4.559  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.686   1.573  -3.076  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       9.271   0.474  -5.302  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       8.016   1.105  -6.371  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.671   1.700  -6.505  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.137   3.707  -4.524  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.646   2.886  -3.042  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.066   3.935  -3.043  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.030   2.762  -1.675  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.605   3.316  -0.405  1.00  0.00           C  
ATOM    631  C   CYS A 540       9.681   4.228   0.186  1.00  0.00           C  
ATOM    632  O   CYS A 540      10.815   3.813   0.438  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.334   2.157   0.557  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.470   2.608   2.089  1.00  0.00           S  
ATOM    635  H   CYS A 540       8.905   1.790  -1.830  1.00  0.00           H  
ATOM    636  HA  CYS A 540       7.691   3.871  -0.555  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.731   1.418   0.052  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.277   1.711   0.834  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.288   5.467   0.406  1.00  0.00           N  
ATOM    640  CA  GLY A 541      10.205   6.482   0.874  1.00  0.00           C  
ATOM    641  C   GLY A 541       9.697   7.865   0.545  1.00  0.00           C  
ATOM    642  O   GLY A 541       9.030   8.492   1.363  1.00  0.00           O  
ATOM    643  H   GLY A 541       8.350   5.696   0.252  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      10.319   6.392   1.946  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      11.165   6.338   0.401  1.00  0.00           H  
ATOM    646  N   GLN A 542       9.970   8.328  -0.672  1.00  0.00           N  
ATOM    647  CA  GLN A 542       9.498   9.630  -1.127  1.00  0.00           C  
ATOM    648  C   GLN A 542       9.099   9.548  -2.596  1.00  0.00           C  
ATOM    649  O   GLN A 542       9.470   8.600  -3.285  1.00  0.00           O  
ATOM    650  CB  GLN A 542      10.569  10.716  -0.922  1.00  0.00           C  
ATOM    651  CG  GLN A 542      11.761  10.641  -1.875  1.00  0.00           C  
ATOM    652  CD  GLN A 542      12.703   9.478  -1.609  1.00  0.00           C  
ATOM    653  OE1 GLN A 542      13.346   8.969  -2.522  1.00  0.00           O  
ATOM    654  NE2 GLN A 542      12.801   9.053  -0.360  1.00  0.00           N  
ATOM    655  H   GLN A 542      10.512   7.778  -1.287  1.00  0.00           H  
ATOM    656  HA  GLN A 542       8.623   9.884  -0.545  1.00  0.00           H  
ATOM    657  HB2 GLN A 542      10.103  11.682  -1.049  1.00  0.00           H  
ATOM    658  HB3 GLN A 542      10.942  10.643   0.089  1.00  0.00           H  
ATOM    659  HG2 GLN A 542      11.388  10.550  -2.883  1.00  0.00           H  
ATOM    660  HG3 GLN A 542      12.323  11.561  -1.788  1.00  0.00           H  
ATOM    661 HE21 GLN A 542      12.268   9.505   0.331  1.00  0.00           H  
ATOM    662 HE22 GLN A 542      13.401   8.297  -0.175  1.00  0.00           H  
ATOM    663  N   SER A 543       8.324  10.518  -3.062  1.00  0.00           N  
ATOM    664  CA  SER A 543       7.873  10.552  -4.448  1.00  0.00           C  
ATOM    665  C   SER A 543       7.605  11.991  -4.871  1.00  0.00           C  
ATOM    666  O   SER A 543       6.990  12.755  -4.125  1.00  0.00           O  
ATOM    667  CB  SER A 543       6.594   9.721  -4.626  1.00  0.00           C  
ATOM    668  OG  SER A 543       6.792   8.371  -4.243  1.00  0.00           O  
ATOM    669  H   SER A 543       8.053  11.244  -2.464  1.00  0.00           H  
ATOM    670  HA  SER A 543       8.656  10.140  -5.069  1.00  0.00           H  
ATOM    671  HB2 SER A 543       5.810  10.142  -4.015  1.00  0.00           H  
ATOM    672  HB3 SER A 543       6.294   9.748  -5.664  1.00  0.00           H  
ATOM    673  HG  SER A 543       6.818   7.811  -5.038  1.00  0.00           H  
ATOM    674  N   ALA A 544       8.065  12.355  -6.055  1.00  0.00           N  
ATOM    675  CA  ALA A 544       7.835  13.691  -6.581  1.00  0.00           C  
ATOM    676  C   ALA A 544       7.506  13.626  -8.064  1.00  0.00           C  
ATOM    677  O   ALA A 544       8.442  13.510  -8.879  1.00  0.00           O  
ATOM    678  CB  ALA A 544       9.044  14.582  -6.338  1.00  0.00           C  
ATOM    679  OXT ALA A 544       6.309  13.673  -8.410  1.00  0.00           O  
ATOM    680  H   ALA A 544       8.573  11.711  -6.593  1.00  0.00           H  
ATOM    681  HA  ALA A 544       6.991  14.114  -6.054  1.00  0.00           H  
ATOM    682  HB1 ALA A 544       9.897  14.189  -6.872  1.00  0.00           H  
ATOM    683  HB2 ALA A 544       8.830  15.581  -6.687  1.00  0.00           H  
ATOM    684  HB3 ALA A 544       9.263  14.610  -5.280  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.527  -5.708  -1.045  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.222   2.596   1.682  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 498     -15.049  -1.752   3.170  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -13.831  -0.963   2.858  1.00  0.00           C  
ATOM      3  C   GLY A 498     -14.139   0.509   2.689  1.00  0.00           C  
ATOM      4  O   GLY A 498     -15.307   0.909   2.675  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -15.735  -1.677   2.390  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -15.489  -1.394   4.045  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -14.805  -2.755   3.305  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -13.123  -1.082   3.664  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -13.392  -1.339   1.945  1.00  0.00           H  
ATOM     10  N   ALA A 499     -13.099   1.317   2.555  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -13.264   2.751   2.404  1.00  0.00           C  
ATOM     12  C   ALA A 499     -13.425   3.110   0.937  1.00  0.00           C  
ATOM     13  O   ALA A 499     -12.617   2.714   0.101  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -12.079   3.488   3.005  1.00  0.00           C  
ATOM     15  H   ALA A 499     -12.190   0.933   2.533  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -14.155   3.046   2.942  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -11.174   3.186   2.500  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -12.221   4.553   2.887  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -12.003   3.251   4.055  1.00  0.00           H  
ATOM     20  N   MET A 500     -14.453   3.879   0.622  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.739   4.224  -0.764  1.00  0.00           C  
ATOM     22  C   MET A 500     -13.935   5.442  -1.199  1.00  0.00           C  
ATOM     23  O   MET A 500     -14.170   6.001  -2.268  1.00  0.00           O  
ATOM     24  CB  MET A 500     -16.238   4.465  -0.962  1.00  0.00           C  
ATOM     25  CG  MET A 500     -17.076   3.204  -0.809  1.00  0.00           C  
ATOM     26  SD  MET A 500     -18.841   3.486  -1.059  1.00  0.00           S  
ATOM     27  CE  MET A 500     -18.855   4.096  -2.743  1.00  0.00           C  
ATOM     28  H   MET A 500     -15.024   4.243   1.339  1.00  0.00           H  
ATOM     29  HA  MET A 500     -14.441   3.382  -1.374  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -16.573   5.188  -0.233  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -16.399   4.862  -1.953  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -16.741   2.476  -1.532  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -16.928   2.811   0.187  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -18.425   3.354  -3.399  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -19.873   4.296  -3.045  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -18.278   5.007  -2.800  1.00  0.00           H  
ATOM     37  N   GLU A 501     -12.983   5.841  -0.367  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -12.084   6.940  -0.693  1.00  0.00           C  
ATOM     39  C   GLU A 501     -10.846   6.421  -1.420  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.235   7.131  -2.219  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -11.650   7.670   0.583  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -10.631   8.775   0.335  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -10.036   9.322   1.611  1.00  0.00           C  
ATOM     44  OE1 GLU A 501      -9.176   8.641   2.208  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -10.425  10.432   2.024  1.00  0.00           O  
ATOM     46  H   GLU A 501     -12.887   5.387   0.494  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -12.612   7.628  -1.337  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -12.521   8.110   1.047  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -11.214   6.954   1.262  1.00  0.00           H  
ATOM     50  HG2 GLU A 501      -9.833   8.380  -0.275  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -11.118   9.582  -0.192  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.498   5.169  -1.162  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.229   4.623  -1.619  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.399   3.228  -2.202  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.403   2.560  -1.953  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.231   4.606  -0.457  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -8.737   3.902   0.790  1.00  0.00           C  
ATOM     58  CD  GLN A 502      -7.788   4.046   1.965  1.00  0.00           C  
ATOM     59  OE1 GLN A 502      -7.690   3.162   2.811  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -7.087   5.171   2.030  1.00  0.00           N  
ATOM     61  H   GLN A 502     -11.119   4.589  -0.672  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -8.838   5.271  -2.389  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.328   4.109  -0.781  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -7.991   5.626  -0.193  1.00  0.00           H  
ATOM     65  HG2 GLN A 502      -9.691   4.325   1.063  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -8.859   2.851   0.569  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -7.216   5.840   1.325  1.00  0.00           H  
ATOM     68 HE22 GLN A 502      -6.469   5.287   2.781  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.428   2.807  -2.998  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.454   1.492  -3.618  1.00  0.00           C  
ATOM     71  C   SER A 503      -7.139   0.757  -3.370  1.00  0.00           C  
ATOM     72  O   SER A 503      -6.065   1.312  -3.581  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.719   1.633  -5.121  1.00  0.00           C  
ATOM     74  OG  SER A 503      -7.774   2.499  -5.736  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.667   3.396  -3.174  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.259   0.929  -3.169  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -8.655   0.663  -5.589  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -9.709   2.040  -5.272  1.00  0.00           H  
ATOM     79  HG  SER A 503      -7.212   1.985  -6.328  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.229  -0.489  -2.920  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -6.049  -1.293  -2.669  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.270  -1.446  -3.958  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.814  -1.868  -4.981  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.428  -2.674  -2.128  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.997  -3.692  -1.616  1.00  0.00           S  
ATOM     86  H   CYS A 504      -8.124  -0.879  -2.764  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.434  -0.789  -1.936  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -7.070  -2.555  -1.269  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.957  -3.216  -2.893  1.00  0.00           H  
ATOM     90  N   VAL A 505      -4.004  -1.083  -3.902  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -3.132  -1.164  -5.060  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.969  -2.619  -5.512  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.573  -2.890  -6.647  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.756  -0.524  -4.754  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.980  -1.340  -3.731  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -0.943  -0.327  -6.022  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.650  -0.720  -3.061  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.594  -0.604  -5.859  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -1.936   0.451  -4.325  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.807  -2.334  -4.118  1.00  0.00           H  
ATOM    101 HG12 VAL A 505      -0.034  -0.860  -3.534  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.550  -1.405  -2.816  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.490   0.308  -6.704  1.00  0.00           H  
ATOM    104 HG22 VAL A 505       0.000   0.138  -5.775  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.764  -1.284  -6.488  1.00  0.00           H  
ATOM    106  N   ASN A 506      -3.299  -3.556  -4.627  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -3.213  -4.973  -4.949  1.00  0.00           C  
ATOM    108  C   ASN A 506      -4.576  -5.538  -5.341  1.00  0.00           C  
ATOM    109  O   ASN A 506      -4.662  -6.485  -6.125  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -2.646  -5.743  -3.747  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -2.485  -7.231  -4.008  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -1.470  -7.670  -4.546  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -3.469  -8.019  -3.606  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.586  -3.295  -3.721  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -2.539  -5.083  -5.783  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -1.678  -5.337  -3.495  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -3.311  -5.616  -2.907  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -4.247  -7.609  -3.165  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -3.382  -8.980  -3.758  1.00  0.00           H  
ATOM    120  N   CYS A 507      -5.644  -4.949  -4.810  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -6.980  -5.489  -5.025  1.00  0.00           C  
ATOM    122  C   CYS A 507      -7.924  -4.465  -5.663  1.00  0.00           C  
ATOM    123  O   CYS A 507      -8.121  -4.466  -6.882  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -7.556  -5.982  -3.699  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -6.390  -6.982  -2.718  1.00  0.00           S  
ATOM    126  H   CYS A 507      -5.530  -4.136  -4.272  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -6.887  -6.329  -5.694  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.845  -5.131  -3.099  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -8.427  -6.590  -3.897  1.00  0.00           H  
ATOM    130  N   GLY A 508      -8.505  -3.598  -4.842  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.459  -2.625  -5.342  1.00  0.00           C  
ATOM    132  C   GLY A 508     -10.079  -1.792  -4.232  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.500  -1.666  -3.155  1.00  0.00           O  
ATOM    134  H   GLY A 508      -8.284  -3.619  -3.890  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -8.955  -1.966  -6.035  1.00  0.00           H  
ATOM    136  HA3 GLY A 508     -10.245  -3.147  -5.867  1.00  0.00           H  
ATOM    137  N   ARG A 509     -11.266  -1.242  -4.496  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.987  -0.345  -3.572  1.00  0.00           C  
ATOM    139  C   ARG A 509     -12.177  -0.926  -2.159  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.622  -0.225  -1.251  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -13.351  -0.001  -4.186  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -14.089   1.142  -3.500  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -13.258   2.417  -3.474  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -12.682   2.736  -4.781  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -12.451   3.972  -5.215  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -12.852   5.019  -4.510  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -11.842   4.152  -6.378  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.660  -1.384  -5.389  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -11.412   0.565  -3.490  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.203   0.271  -5.220  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -13.978  -0.880  -4.145  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -15.007   1.333  -4.033  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -14.315   0.851  -2.484  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -13.891   3.234  -3.164  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -12.456   2.293  -2.760  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -12.419   1.978  -5.356  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -13.339   4.890  -3.642  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -12.672   5.956  -4.839  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -11.560   3.353  -6.927  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -11.648   5.083  -6.714  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.848  -2.195  -1.978  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.912  -2.830  -0.666  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.872  -2.232   0.302  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.829  -2.601   1.479  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.697  -4.341  -0.811  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -12.070  -5.139   0.429  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -13.529  -4.982   0.800  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -14.366  -5.735   0.262  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -13.847  -4.105   1.626  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.558  -2.722  -2.751  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.894  -2.653  -0.268  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -12.295  -4.700  -1.635  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -10.655  -4.524  -1.029  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -11.870  -6.184   0.244  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -11.464  -4.798   1.256  1.00  0.00           H  
ATOM    176  N   ALA A 511     -10.041  -1.319  -0.208  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.970  -0.691   0.576  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.436  -0.188   1.937  1.00  0.00           C  
ATOM    179  O   ALA A 511     -10.585   0.226   2.119  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.342   0.458  -0.194  1.00  0.00           C  
ATOM    181  H   ALA A 511     -10.143  -1.069  -1.148  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -8.204  -1.435   0.731  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -9.073   1.237  -0.346  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -7.505   0.854   0.368  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.993   0.100  -1.152  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.510  -0.210   2.880  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.784   0.213   4.245  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.495   0.508   5.008  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.484   1.350   5.908  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.591  -0.854   4.991  1.00  0.00           C  
ATOM    191  CG  MET A 512      -9.769  -0.559   6.475  1.00  0.00           C  
ATOM    192  SD  MET A 512     -10.847  -1.744   7.299  1.00  0.00           S  
ATOM    193  CE  MET A 512     -12.393  -1.401   6.462  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.608  -0.503   2.640  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.369   1.118   4.188  1.00  0.00           H  
ATOM    196  HB2 MET A 512     -10.570  -0.928   4.541  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -9.085  -1.802   4.893  1.00  0.00           H  
ATOM    198  HG2 MET A 512      -8.801  -0.587   6.950  1.00  0.00           H  
ATOM    199  HG3 MET A 512     -10.192   0.429   6.586  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -12.273  -1.571   5.402  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -13.162  -2.053   6.847  1.00  0.00           H  
ATOM    202  HE3 MET A 512     -12.672  -0.373   6.635  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.403  -0.156   4.643  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.178  -0.032   5.409  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.059   0.551   4.551  1.00  0.00           C  
ATOM    206  O   SER A 513      -3.897   0.206   3.387  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.772  -1.384   6.005  1.00  0.00           C  
ATOM    208  OG  SER A 513      -5.813  -1.922   6.809  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.407  -0.677   3.818  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.387   0.674   6.197  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -4.557  -2.076   5.206  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -3.893  -1.254   6.619  1.00  0.00           H  
ATOM    213  HG  SER A 513      -6.217  -1.208   7.329  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.304   1.449   5.151  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.258   2.183   4.457  1.00  0.00           C  
ATOM    216  C   GLU A 514      -0.875   1.714   4.895  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.732   1.085   5.947  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.428   3.675   4.749  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.545   4.010   6.222  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -3.081   5.407   6.447  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -2.327   6.375   6.235  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -4.257   5.538   6.833  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.447   1.622   6.108  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.385   2.048   3.392  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.577   4.205   4.352  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.321   4.025   4.252  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -3.214   3.304   6.690  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.568   3.937   6.674  1.00  0.00           H  
ATOM    229  N   CYS A 515       0.134   2.027   4.096  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.516   1.740   4.451  1.00  0.00           C  
ATOM    231  C   CYS A 515       1.997   2.691   5.536  1.00  0.00           C  
ATOM    232  O   CYS A 515       1.822   3.909   5.448  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.442   1.859   3.226  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.138   2.424   3.624  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.050   2.480   3.249  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.586   0.749   4.881  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.521   0.894   2.748  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       2.015   2.566   2.531  1.00  0.00           H  
ATOM    239  N   THR A 516       2.538   2.113   6.610  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.357   2.847   7.535  1.00  0.00           C  
ATOM    241  C   THR A 516       4.741   3.016   6.939  1.00  0.00           C  
ATOM    242  O   THR A 516       5.430   2.033   6.657  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.463   2.123   8.883  1.00  0.00           C  
ATOM    244  OG1 THR A 516       3.397   0.702   8.685  1.00  0.00           O  
ATOM    245  CG2 THR A 516       2.369   2.580   9.828  1.00  0.00           C  
ATOM    246  H   THR A 516       2.380   1.174   6.787  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.912   3.818   7.692  1.00  0.00           H  
ATOM    248  HB  THR A 516       4.417   2.363   9.319  1.00  0.00           H  
ATOM    249  HG1 THR A 516       4.030   0.448   8.003  1.00  0.00           H  
ATOM    250 HG21 THR A 516       1.403   2.353   9.401  1.00  0.00           H  
ATOM    251 HG22 THR A 516       2.475   2.069  10.773  1.00  0.00           H  
ATOM    252 HG23 THR A 516       2.454   3.645   9.981  1.00  0.00           H  
ATOM    253  N   GLY A 517       5.145   4.248   6.769  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.359   4.538   6.050  1.00  0.00           C  
ATOM    255  C   GLY A 517       6.117   5.614   5.022  1.00  0.00           C  
ATOM    256  O   GLY A 517       6.742   6.675   5.058  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.629   4.977   7.173  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       7.112   4.871   6.749  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.698   3.643   5.555  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.176   5.358   4.123  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.730   6.377   3.200  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.226   6.279   3.038  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.660   5.193   3.066  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.433   6.248   1.848  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.804   4.895   0.804  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.756   4.465   4.096  1.00  0.00           H  
ATOM    267  HA  CYS A 518       4.963   7.328   3.644  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.311   7.169   1.297  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.485   6.072   2.015  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.580   7.409   2.864  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.134   7.429   2.777  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.716   7.834   1.379  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.311   8.486   1.183  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.540   8.379   3.822  1.00  0.00           C  
ATOM    275  CG  HIS A 519       0.916   8.024   5.230  1.00  0.00           C  
ATOM    276  ND1 HIS A 519       0.104   7.294   6.071  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       2.037   8.295   5.940  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.709   7.133   7.232  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       1.882   7.729   7.180  1.00  0.00           N  
ATOM    280  H   HIS A 519       3.087   8.251   2.774  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.781   6.427   2.970  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       0.892   9.383   3.630  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.538   8.360   3.749  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.800   6.949   5.856  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       2.893   8.857   5.594  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.310   6.602   8.084  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.466   7.888   7.954  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.529   7.453   0.401  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.241   7.784  -0.980  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.352   6.717  -1.610  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.381   6.995  -2.558  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.536   7.953  -1.788  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.209   6.644  -2.180  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.513   6.874  -2.936  1.00  0.00           C  
ATOM    295  CE  LYS A 520       4.333   7.802  -4.135  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       3.405   7.249  -5.160  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.346   6.950   0.614  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.703   8.722  -0.983  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.312   8.499  -2.692  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.238   8.528  -1.200  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.420   6.078  -1.285  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.534   6.084  -2.808  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       5.232   7.312  -2.263  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       4.884   5.918  -3.286  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       3.942   8.747  -3.787  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       5.300   7.963  -4.590  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       2.455   7.106  -4.753  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       3.323   7.914  -5.962  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       3.756   6.337  -5.520  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.407   5.492  -1.088  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.379   4.391  -1.633  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.285   3.790  -0.568  1.00  0.00           C  
ATOM    313  O   VAL A 521      -1.056   3.961   0.630  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.505   3.269  -2.221  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.173   3.720  -3.511  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.548   2.824  -1.212  1.00  0.00           C  
ATOM    317  H   VAL A 521       0.961   5.321  -0.290  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -0.994   4.786  -2.428  1.00  0.00           H  
ATOM    319  HB  VAL A 521      -0.128   2.424  -2.448  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       1.837   4.543  -3.300  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       1.736   2.901  -3.933  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.419   4.039  -4.215  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       1.057   2.409  -0.343  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       2.183   2.072  -1.659  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.147   3.671  -0.917  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.314   3.098  -1.018  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.287   2.503  -0.118  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.522   1.038  -0.448  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.505   0.630  -1.610  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.612   3.285  -0.134  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.884   4.007  -1.447  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -5.331   5.152  -1.451  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -4.670   3.336  -2.563  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.421   2.972  -1.985  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.871   2.550   0.879  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.421   2.592   0.036  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.603   4.013   0.662  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -4.364   2.406  -2.496  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -4.816   3.797  -3.421  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.745   0.267   0.602  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.952  -1.168   0.511  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.270  -1.502   1.199  1.00  0.00           C  
ATOM    343  O   TYR A 523      -5.980  -0.600   1.649  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.800  -1.920   1.199  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.420  -1.625   0.638  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.775  -0.424   0.912  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.755  -2.555  -0.154  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.486  -0.157   0.413  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.508  -2.294  -0.654  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.123  -1.096  -0.369  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.380  -0.833  -0.863  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.800   0.693   1.486  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -4.005  -1.446  -0.532  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.789  -1.655   2.246  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -2.975  -2.982   1.107  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.275   0.312   1.525  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -1.238  -3.496  -0.376  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       0.970   0.781   0.639  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       1.011  -3.031  -1.265  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.479  -1.234  -1.742  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.595  -2.779   1.315  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.849  -3.161   1.943  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.586  -4.070   3.136  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.481  -4.359   3.929  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.793  -3.831   0.930  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -7.438  -5.576   0.558  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.967  -3.470   1.018  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.317  -2.256   2.305  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.803  -3.782   1.309  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.745  -3.284   0.000  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.337  -4.493   3.269  1.00  0.00           N  
ATOM    372  CA  SER A 525      -4.928  -5.374   4.342  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.414  -5.305   4.492  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.714  -4.845   3.584  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.363  -6.814   4.038  1.00  0.00           C  
ATOM    376  OG  SER A 525      -4.969  -7.705   5.070  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.655  -4.204   2.631  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.395  -5.039   5.258  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -6.436  -6.850   3.940  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -4.908  -7.134   3.112  1.00  0.00           H  
ATOM    381  HG  SER A 525      -5.755  -8.179   5.398  1.00  0.00           H  
ATOM    382  N   THR A 526      -2.912  -5.754   5.633  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.478  -5.808   5.869  1.00  0.00           C  
ATOM    384  C   THR A 526      -0.831  -6.848   4.953  1.00  0.00           C  
ATOM    385  O   THR A 526       0.353  -6.755   4.620  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.182  -6.142   7.345  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -1.839  -5.184   8.189  1.00  0.00           O  
ATOM    388  CG2 THR A 526       0.315  -6.128   7.630  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.523  -6.057   6.337  1.00  0.00           H  
ATOM    390  HA  THR A 526      -1.063  -4.835   5.646  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.569  -7.126   7.560  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -1.428  -4.311   8.061  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.709  -5.140   7.444  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.489  -6.395   8.662  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.811  -6.843   6.987  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.626  -7.830   4.533  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.156  -8.855   3.616  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.715  -8.235   2.292  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.383  -8.506   1.808  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.260  -9.893   3.373  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -1.940 -10.864   2.274  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -1.110 -11.947   2.506  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -2.462 -10.683   1.005  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -0.807 -12.834   1.491  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -2.162 -11.562  -0.013  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -1.333 -12.640   0.228  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.553  -7.867   4.859  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.308  -9.345   4.069  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.417 -10.460   4.279  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.174  -9.383   3.110  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -0.698 -12.099   3.494  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -3.111  -9.842   0.814  1.00  0.00           H  
ATOM    413  HE1 PHE A 527      -0.159 -13.675   1.684  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -2.576 -11.407  -0.998  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -1.097 -13.330  -0.569  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.560  -7.380   1.728  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.255  -6.733   0.459  1.00  0.00           C  
ATOM    418  C   CYS A 528      -0.042  -5.824   0.606  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.773  -5.710  -0.308  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.463  -5.946  -0.028  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -4.018  -6.866   0.145  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.413  -7.185   2.166  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -1.020  -7.519  -0.245  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.551  -5.033   0.545  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.334  -5.704  -1.072  1.00  0.00           H  
ATOM    426  N   GLN A 529       0.074  -5.198   1.773  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.211  -4.340   2.074  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.504  -5.154   2.009  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.482  -4.753   1.379  1.00  0.00           O  
ATOM    430  CB  GLN A 529       1.046  -3.715   3.472  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.334  -3.164   4.062  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.824  -1.930   3.337  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       2.031  -1.162   2.808  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       4.131  -1.735   3.300  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.606  -5.345   2.463  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.246  -3.552   1.335  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.341  -2.894   3.410  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.655  -4.463   4.146  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       2.161  -2.909   5.097  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       3.096  -3.926   4.002  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       4.710  -2.393   3.734  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       4.462  -0.931   2.849  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.487  -6.306   2.662  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.661  -7.165   2.734  1.00  0.00           C  
ATOM    445  C   ARG A 530       3.943  -7.844   1.388  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.096  -8.110   1.044  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.476  -8.187   3.856  1.00  0.00           C  
ATOM    448  CG  ARG A 530       4.633  -9.151   4.044  1.00  0.00           C  
ATOM    449  CD  ARG A 530       4.353 -10.112   5.190  1.00  0.00           C  
ATOM    450  NE  ARG A 530       3.164 -10.932   4.942  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       2.050 -10.889   5.684  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       1.966 -10.062   6.723  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       1.024 -11.680   5.384  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.656  -6.590   3.104  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.490  -6.512   2.963  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       3.334  -7.655   4.784  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       2.587  -8.766   3.650  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       4.774  -9.717   3.134  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       5.529  -8.590   4.264  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       5.207 -10.763   5.316  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       4.201  -9.540   6.093  1.00  0.00           H  
ATOM    462  HE  ARG A 530       3.198 -11.555   4.179  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       2.742  -9.459   6.958  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       1.132 -10.039   7.289  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       1.089 -12.316   4.604  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       0.170 -11.638   5.924  1.00  0.00           H  
ATOM    467  N   LYS A 531       2.888  -8.127   0.635  1.00  0.00           N  
ATOM    468  CA  LYS A 531       3.029  -8.735  -0.687  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.633  -7.732  -1.675  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.518  -8.071  -2.463  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.657  -9.236  -1.176  1.00  0.00           C  
ATOM    472  CG  LYS A 531       1.702 -10.133  -2.411  1.00  0.00           C  
ATOM    473  CD  LYS A 531       1.867  -9.335  -3.695  1.00  0.00           C  
ATOM    474  CE  LYS A 531       1.906 -10.232  -4.923  1.00  0.00           C  
ATOM    475  NZ  LYS A 531       2.136  -9.444  -6.162  1.00  0.00           N  
ATOM    476  H   LYS A 531       1.988  -7.950   0.991  1.00  0.00           H  
ATOM    477  HA  LYS A 531       3.698  -9.576  -0.595  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       1.192  -9.795  -0.376  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       1.038  -8.380  -1.403  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       2.534 -10.814  -2.316  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       0.782 -10.696  -2.464  1.00  0.00           H  
ATOM    482  HD2 LYS A 531       1.035  -8.654  -3.790  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       2.788  -8.773  -3.642  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       2.704 -10.950  -4.808  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       0.962 -10.750  -5.007  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531       3.059  -8.964  -6.114  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531       2.125 -10.070  -6.998  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531       1.392  -8.723  -6.272  1.00  0.00           H  
ATOM    489  N   ASP A 532       3.168  -6.492  -1.609  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.661  -5.426  -2.480  1.00  0.00           C  
ATOM    491  C   ASP A 532       5.049  -4.960  -2.049  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.751  -4.278  -2.795  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.689  -4.247  -2.444  1.00  0.00           C  
ATOM    494  CG  ASP A 532       2.984  -3.212  -3.512  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       2.982  -3.577  -4.712  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       3.207  -2.034  -3.160  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.451  -6.280  -0.966  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.707  -5.792  -3.494  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.684  -4.615  -2.593  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.751  -3.769  -1.477  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.461  -5.399  -0.867  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.676  -4.902  -0.227  1.00  0.00           C  
ATOM    503  C   TRP A 533       7.930  -5.147  -1.064  1.00  0.00           C  
ATOM    504  O   TRP A 533       8.902  -4.410  -0.965  1.00  0.00           O  
ATOM    505  CB  TRP A 533       6.849  -5.538   1.149  1.00  0.00           C  
ATOM    506  CG  TRP A 533       8.007  -4.958   1.897  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       9.172  -5.585   2.227  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.121  -3.614   2.375  1.00  0.00           C  
ATOM    509  NE1 TRP A 533      10.002  -4.715   2.887  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.380  -3.498   2.991  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.277  -2.497   2.344  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.820  -2.311   3.567  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.716  -1.319   2.919  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       8.977  -1.233   3.522  1.00  0.00           C  
ATOM    515  H   TRP A 533       4.928  -6.077  -0.399  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.562  -3.838  -0.085  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       5.955  -5.375   1.731  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       7.016  -6.599   1.036  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.395  -6.616   1.998  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      10.902  -4.930   3.229  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.296  -2.543   1.881  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.792  -2.229   4.029  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.081  -0.446   2.906  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.276  -0.291   3.960  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.905  -6.162  -1.897  1.00  0.00           N  
ATOM    526  CA  LYS A 534       9.082  -6.523  -2.678  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.387  -5.453  -3.721  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.549  -5.220  -4.057  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.905  -7.894  -3.325  1.00  0.00           C  
ATOM    530  CG  LYS A 534       8.670  -9.009  -2.318  1.00  0.00           C  
ATOM    531  CD  LYS A 534       8.482 -10.354  -3.003  1.00  0.00           C  
ATOM    532  CE  LYS A 534       9.691 -10.726  -3.843  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       9.556 -12.080  -4.438  1.00  0.00           N  
ATOM    534  H   LYS A 534       7.076  -6.660  -2.017  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.938  -6.536  -2.023  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       8.058  -7.858  -3.993  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.795  -8.130  -3.892  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       9.521  -9.072  -1.657  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       7.783  -8.782  -1.743  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       8.333 -11.112  -2.251  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       7.612 -10.302  -3.643  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       9.799 -10.001  -4.635  1.00  0.00           H  
ATOM    543  HE3 LYS A 534      10.569 -10.704  -3.216  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       8.671 -12.149  -4.987  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534      10.362 -12.270  -5.072  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       9.544 -12.803  -3.685  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.363  -4.793  -4.227  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.582  -3.639  -5.086  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.538  -2.363  -4.266  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.252  -1.408  -4.524  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.542  -3.567  -6.201  1.00  0.00           C  
ATOM    552  CG  ASP A 535       7.533  -4.806  -7.062  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.510  -5.026  -7.808  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       6.545  -5.565  -7.001  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.446  -5.080  -4.023  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.564  -3.743  -5.522  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       6.562  -3.448  -5.765  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       7.757  -2.716  -6.830  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.685  -2.362  -3.272  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.439  -1.185  -2.469  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.656  -0.808  -1.636  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.906   0.364  -1.432  1.00  0.00           O  
ATOM    563  CB  HIS A 536       6.239  -1.433  -1.559  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.668  -0.190  -0.969  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       5.067   0.792  -1.720  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.592   0.219   0.325  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.655   1.748  -0.884  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.943   1.441   0.360  1.00  0.00           N  
ATOM    569  H   HIS A 536       7.185  -3.177  -3.079  1.00  0.00           H  
ATOM    570  HA  HIS A 536       7.213  -0.359  -3.137  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.460  -1.919  -2.128  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.539  -2.080  -0.747  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       4.931   0.772  -2.700  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.972  -0.311   1.184  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.169   2.661  -1.193  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.419  -1.789  -1.169  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.546  -1.502  -0.276  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.581  -0.588  -0.935  1.00  0.00           C  
ATOM    579  O   GLN A 537      12.197   0.240  -0.264  1.00  0.00           O  
ATOM    580  CB  GLN A 537      11.213  -2.792   0.204  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.876  -3.591  -0.903  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.458  -4.894  -0.402  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.633  -4.969  -0.041  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.629  -5.919  -0.350  1.00  0.00           N  
ATOM    585  H   GLN A 537       9.211  -2.727  -1.410  1.00  0.00           H  
ATOM    586  HA  GLN A 537      10.141  -0.977   0.576  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.964  -2.546   0.941  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.463  -3.417   0.668  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      11.143  -3.809  -1.672  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.671  -2.996  -1.323  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.700  -5.775  -0.628  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      11.975  -6.785  -0.046  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.779  -0.734  -2.239  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.739   0.110  -2.937  1.00  0.00           C  
ATOM    595  C   HIS A 538      12.135   1.470  -3.283  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.867   2.438  -3.485  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.318  -0.586  -4.189  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.441  -0.587  -5.410  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.418   0.483  -6.270  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.608  -1.544  -5.880  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.581   0.158  -7.236  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      11.069  -1.062  -7.046  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.302  -1.439  -2.722  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.552   0.300  -2.255  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      14.239  -0.095  -4.458  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.534  -1.615  -3.939  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.363  -2.481  -5.405  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      11.315   0.809  -8.055  1.00  0.00           H  
ATOM    609  HE2 HIS A 538      10.311  -1.454  -7.538  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.808   1.558  -3.346  1.00  0.00           N  
ATOM    611  CA  ILE A 539      10.167   2.832  -3.642  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.877   3.605  -2.348  1.00  0.00           C  
ATOM    613  O   ILE A 539      10.118   4.812  -2.264  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.874   2.634  -4.498  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.626   2.337  -3.658  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       9.081   1.524  -5.509  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.845   3.576  -3.265  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.256   0.755  -3.212  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.862   3.413  -4.230  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.707   3.534  -5.049  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.968   1.700  -4.220  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.921   1.830  -2.752  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       9.409   0.629  -4.998  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       8.151   1.325  -6.020  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.832   1.824  -6.227  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.474   4.064  -4.152  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       6.015   3.293  -2.634  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.496   4.251  -2.727  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.352   2.891  -1.363  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.966   3.465  -0.091  1.00  0.00           C  
ATOM    631  C   CYS A 540      10.118   4.252   0.538  1.00  0.00           C  
ATOM    632  O   CYS A 540      11.207   3.721   0.770  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.560   2.323   0.843  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.572   2.836   2.277  1.00  0.00           S  
ATOM    635  H   CYS A 540       9.169   1.931  -1.517  1.00  0.00           H  
ATOM    636  HA  CYS A 540       8.111   4.112  -0.228  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.977   1.605   0.286  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.452   1.840   1.215  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.856   5.519   0.794  1.00  0.00           N  
ATOM    640  CA  GLY A 541      10.873   6.389   1.355  1.00  0.00           C  
ATOM    641  C   GLY A 541      11.087   7.640   0.527  1.00  0.00           C  
ATOM    642  O   GLY A 541      12.022   8.403   0.777  1.00  0.00           O  
ATOM    643  H   GLY A 541       8.943   5.849   0.644  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      10.574   6.677   2.351  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      11.804   5.845   1.411  1.00  0.00           H  
ATOM    646  N   GLN A 542      10.215   7.840  -0.461  1.00  0.00           N  
ATOM    647  CA  GLN A 542      10.266   9.020  -1.322  1.00  0.00           C  
ATOM    648  C   GLN A 542      11.566   9.026  -2.126  1.00  0.00           C  
ATOM    649  O   GLN A 542      12.103   7.963  -2.447  1.00  0.00           O  
ATOM    650  CB  GLN A 542      10.145  10.307  -0.491  1.00  0.00           C  
ATOM    651  CG  GLN A 542       8.876  10.395   0.346  1.00  0.00           C  
ATOM    652  CD  GLN A 542       7.613  10.382  -0.491  1.00  0.00           C  
ATOM    653  OE1 GLN A 542       7.132  11.428  -0.927  1.00  0.00           O  
ATOM    654  NE2 GLN A 542       7.050   9.204  -0.700  1.00  0.00           N  
ATOM    655  H   GLN A 542       9.538   7.158  -0.632  1.00  0.00           H  
ATOM    656  HA  GLN A 542       9.434   8.964  -2.009  1.00  0.00           H  
ATOM    657  HB2 GLN A 542      10.989  10.364   0.179  1.00  0.00           H  
ATOM    658  HB3 GLN A 542      10.169  11.155  -1.158  1.00  0.00           H  
ATOM    659  HG2 GLN A 542       8.849   9.553   1.022  1.00  0.00           H  
ATOM    660  HG3 GLN A 542       8.903  11.311   0.918  1.00  0.00           H  
ATOM    661 HE21 GLN A 542       7.470   8.414  -0.305  1.00  0.00           H  
ATOM    662 HE22 GLN A 542       6.235   9.172  -1.244  1.00  0.00           H  
ATOM    663  N   SER A 543      12.069  10.205  -2.454  1.00  0.00           N  
ATOM    664  CA  SER A 543      13.315  10.310  -3.193  1.00  0.00           C  
ATOM    665  C   SER A 543      14.365  11.051  -2.367  1.00  0.00           C  
ATOM    666  O   SER A 543      15.415  10.499  -2.030  1.00  0.00           O  
ATOM    667  CB  SER A 543      13.080  11.034  -4.520  1.00  0.00           C  
ATOM    668  OG  SER A 543      11.995  10.455  -5.231  1.00  0.00           O  
ATOM    669  H   SER A 543      11.600  11.024  -2.187  1.00  0.00           H  
ATOM    670  HA  SER A 543      13.669   9.311  -3.395  1.00  0.00           H  
ATOM    671  HB2 SER A 543      12.855  12.072  -4.327  1.00  0.00           H  
ATOM    672  HB3 SER A 543      13.970  10.966  -5.130  1.00  0.00           H  
ATOM    673  HG  SER A 543      12.048   9.494  -5.167  1.00  0.00           H  
ATOM    674  N   ALA A 544      14.056  12.293  -2.019  1.00  0.00           N  
ATOM    675  CA  ALA A 544      14.979  13.142  -1.288  1.00  0.00           C  
ATOM    676  C   ALA A 544      14.212  14.169  -0.466  1.00  0.00           C  
ATOM    677  O   ALA A 544      13.708  15.148  -1.056  1.00  0.00           O  
ATOM    678  CB  ALA A 544      15.939  13.830  -2.248  1.00  0.00           C  
ATOM    679  OXT ALA A 544      14.103  13.987   0.764  1.00  0.00           O  
ATOM    680  H   ALA A 544      13.165  12.646  -2.241  1.00  0.00           H  
ATOM    681  HA  ALA A 544      15.557  12.517  -0.621  1.00  0.00           H  
ATOM    682  HB1 ALA A 544      15.386  14.494  -2.896  1.00  0.00           H  
ATOM    683  HB2 ALA A 544      16.665  14.398  -1.686  1.00  0.00           H  
ATOM    684  HB3 ALA A 544      16.449  13.087  -2.844  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.703  -5.762  -0.906  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.339   2.840   1.710  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 498     -17.371   5.466   2.599  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -15.934   5.292   2.918  1.00  0.00           C  
ATOM      3  C   GLY A 498     -15.394   3.957   2.450  1.00  0.00           C  
ATOM      4  O   GLY A 498     -14.536   3.368   3.102  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -17.702   6.401   2.924  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -17.937   4.727   3.072  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -17.521   5.395   1.571  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -15.373   6.080   2.440  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -15.802   5.368   3.987  1.00  0.00           H  
ATOM     10  N   ALA A 499     -15.892   3.478   1.315  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -15.464   2.197   0.777  1.00  0.00           C  
ATOM     12  C   ALA A 499     -15.084   2.325  -0.692  1.00  0.00           C  
ATOM     13  O   ALA A 499     -15.075   1.341  -1.430  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -16.559   1.158   0.955  1.00  0.00           C  
ATOM     15  H   ALA A 499     -16.572   3.997   0.826  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -14.597   1.873   1.338  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -17.421   1.441   0.370  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -16.200   0.195   0.621  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -16.834   1.097   1.997  1.00  0.00           H  
ATOM     20  N   MET A 500     -14.806   3.549  -1.121  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.344   3.791  -2.483  1.00  0.00           C  
ATOM     22  C   MET A 500     -13.406   4.990  -2.504  1.00  0.00           C  
ATOM     23  O   MET A 500     -13.046   5.499  -3.568  1.00  0.00           O  
ATOM     24  CB  MET A 500     -15.530   4.036  -3.425  1.00  0.00           C  
ATOM     25  CG  MET A 500     -16.267   5.338  -3.159  1.00  0.00           C  
ATOM     26  SD  MET A 500     -17.673   5.585  -4.258  1.00  0.00           S  
ATOM     27  CE  MET A 500     -18.224   7.204  -3.730  1.00  0.00           C  
ATOM     28  H   MET A 500     -14.930   4.308  -0.514  1.00  0.00           H  
ATOM     29  HA  MET A 500     -13.804   2.914  -2.810  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -15.168   4.054  -4.443  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -16.232   3.222  -3.319  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -16.624   5.332  -2.139  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -15.576   6.159  -3.291  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -17.429   7.920  -3.877  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -19.085   7.499  -4.312  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -18.490   7.172  -2.684  1.00  0.00           H  
ATOM     37  N   GLU A 501     -13.006   5.431  -1.314  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -12.183   6.629  -1.173  1.00  0.00           C  
ATOM     39  C   GLU A 501     -10.747   6.325  -1.566  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.027   7.178  -2.090  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -12.221   7.142   0.270  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -13.561   6.959   0.969  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -14.734   7.497   0.175  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -14.752   8.700  -0.132  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -15.655   6.708  -0.131  1.00  0.00           O  
ATOM     46  H   GLU A 501     -13.267   4.937  -0.512  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -12.578   7.388  -1.832  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -11.469   6.617   0.842  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -11.983   8.196   0.267  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -13.722   5.905   1.141  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -13.527   7.472   1.920  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.343   5.096  -1.303  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.026   4.619  -1.670  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.147   3.221  -2.262  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.137   2.527  -2.030  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.089   4.625  -0.460  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -8.657   3.921   0.761  1.00  0.00           C  
ATOM     58  CD  GLN A 502      -7.762   4.054   1.973  1.00  0.00           C  
ATOM     59  OE1 GLN A 502      -6.900   3.212   2.232  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -7.944   5.133   2.711  1.00  0.00           N  
ATOM     61  H   GLN A 502     -10.959   4.480  -0.859  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -8.640   5.287  -2.424  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.167   4.136  -0.735  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -7.878   5.650  -0.192  1.00  0.00           H  
ATOM     65  HG2 GLN A 502      -9.619   4.351   0.994  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -8.776   2.871   0.533  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -8.635   5.774   2.431  1.00  0.00           H  
ATOM     68 HE22 GLN A 502      -7.379   5.254   3.504  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.154   2.816  -3.028  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.190   1.531  -3.704  1.00  0.00           C  
ATOM     71  C   SER A 503      -6.927   0.732  -3.411  1.00  0.00           C  
ATOM     72  O   SER A 503      -5.820   1.224  -3.603  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.344   1.756  -5.210  1.00  0.00           C  
ATOM     74  OG  SER A 503      -7.466   2.778  -5.661  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.371   3.393  -3.147  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.047   0.983  -3.340  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -8.112   0.841  -5.733  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -9.361   2.049  -5.428  1.00  0.00           H  
ATOM     79  HG  SER A 503      -7.844   3.205  -6.443  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.089  -0.497  -2.933  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -5.948  -1.350  -2.671  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.193  -1.564  -3.965  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.756  -2.027  -4.962  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.370  -2.702  -2.080  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.963  -3.732  -1.537  1.00  0.00           S  
ATOM     86  H   CYS A 504      -8.001  -0.832  -2.760  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.303  -0.846  -1.966  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -7.007  -2.534  -1.222  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.913  -3.260  -2.823  1.00  0.00           H  
ATOM     90  N   VAL A 505      -3.923  -1.204  -3.941  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -3.075  -1.302  -5.114  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.940  -2.758  -5.565  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.533  -3.040  -6.692  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.688  -0.676  -4.830  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.900  -1.505  -3.831  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -0.903  -0.469  -6.115  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.551  -0.833  -3.111  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.544  -0.736  -5.905  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -1.853   0.296  -4.387  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.742  -2.496  -4.230  1.00  0.00           H  
ATOM    101 HG12 VAL A 505       0.055  -1.034  -3.646  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.454  -1.570  -2.905  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.463   0.173  -6.777  1.00  0.00           H  
ATOM    104 HG22 VAL A 505       0.045  -0.008  -5.883  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.734  -1.422  -6.592  1.00  0.00           H  
ATOM    106  N   ASN A 506      -3.302  -3.682  -4.682  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -3.266  -5.099  -4.999  1.00  0.00           C  
ATOM    108  C   ASN A 506      -4.662  -5.629  -5.341  1.00  0.00           C  
ATOM    109  O   ASN A 506      -4.795  -6.591  -6.099  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -2.673  -5.881  -3.819  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -2.581  -7.376  -4.077  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -1.615  -7.857  -4.667  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -3.568  -8.123  -3.612  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.574  -3.410  -3.776  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -2.626  -5.227  -5.859  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -1.679  -5.511  -3.616  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -3.292  -5.723  -2.947  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -4.299  -7.681  -3.126  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -3.528  -9.094  -3.766  1.00  0.00           H  
ATOM    120  N   CYS A 507      -5.703  -4.991  -4.807  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -7.058  -5.513  -4.958  1.00  0.00           C  
ATOM    122  C   CYS A 507      -8.009  -4.503  -5.614  1.00  0.00           C  
ATOM    123  O   CYS A 507      -8.268  -4.586  -6.813  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -7.600  -5.945  -3.597  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -6.444  -6.985  -2.649  1.00  0.00           S  
ATOM    126  H   CYS A 507      -5.558  -4.155  -4.318  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -6.998  -6.382  -5.593  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.813  -5.067  -3.007  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -8.510  -6.510  -3.741  1.00  0.00           H  
ATOM    130  N   GLY A 508      -8.525  -3.558  -4.832  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.483  -2.599  -5.362  1.00  0.00           C  
ATOM    132  C   GLY A 508     -10.074  -1.709  -4.282  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.450  -1.511  -3.242  1.00  0.00           O  
ATOM    134  H   GLY A 508      -8.254  -3.506  -3.894  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -8.989  -1.980  -6.097  1.00  0.00           H  
ATOM    136  HA3 GLY A 508     -10.285  -3.141  -5.847  1.00  0.00           H  
ATOM    137  N   ARG A 509     -11.289  -1.198  -4.518  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.983  -0.273  -3.593  1.00  0.00           C  
ATOM    139  C   ARG A 509     -12.047  -0.779  -2.145  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.372  -0.024  -1.232  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -13.424  -0.071  -4.067  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -14.281  -1.308  -3.831  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -15.757  -1.063  -4.075  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -16.561  -2.190  -3.598  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -17.891  -2.249  -3.663  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -18.584  -1.260  -4.216  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -18.528  -3.305  -3.169  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.706  -1.354  -5.394  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -11.471   0.674  -3.614  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.859   0.761  -3.531  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -13.423   0.147  -5.124  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -13.950  -2.090  -4.497  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -14.145  -1.631  -2.809  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -16.057  -0.167  -3.550  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -15.921  -0.936  -5.134  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -16.076  -2.943  -3.192  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -18.108  -0.454  -4.594  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -19.588  -1.309  -4.258  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -18.012  -4.061  -2.747  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -19.531  -3.353  -3.209  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.742  -2.048  -1.944  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.836  -2.668  -0.638  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.768  -2.139   0.320  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.698  -2.556   1.478  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.740  -4.180  -0.791  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -12.821  -4.914  -0.025  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -14.206  -4.396  -0.361  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -14.714  -4.703  -1.462  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -14.791  -3.671   0.473  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.444  -2.586  -2.701  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.802  -2.423  -0.236  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -11.836  -4.432  -1.837  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -10.780  -4.510  -0.435  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -12.772  -5.963  -0.273  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -12.648  -4.782   1.032  1.00  0.00           H  
ATOM    176  N   ALA A 511      -9.925  -1.248  -0.190  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.865  -0.616   0.590  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.366  -0.062   1.916  1.00  0.00           C  
ATOM    179  O   ALA A 511     -10.440   0.536   2.000  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.217   0.493  -0.208  1.00  0.00           C  
ATOM    181  H   ALA A 511     -10.023  -1.005  -1.131  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -8.111  -1.364   0.789  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -8.938   1.276  -0.391  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -7.383   0.895   0.347  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.866   0.100  -1.151  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.552  -0.251   2.942  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.888   0.158   4.299  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.632   0.531   5.084  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.683   1.357   5.997  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.624  -0.960   5.050  1.00  0.00           C  
ATOM    191  CG  MET A 512     -11.034  -1.236   4.560  1.00  0.00           C  
ATOM    192  SD  MET A 512     -11.811  -2.593   5.460  1.00  0.00           S  
ATOM    193  CE  MET A 512     -13.440  -2.602   4.718  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.684  -0.656   2.770  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.532   1.024   4.233  1.00  0.00           H  
ATOM    196  HB2 MET A 512      -9.052  -1.871   4.955  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -9.678  -0.692   6.095  1.00  0.00           H  
ATOM    198  HG2 MET A 512     -11.630  -0.345   4.691  1.00  0.00           H  
ATOM    199  HG3 MET A 512     -10.996  -1.494   3.512  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -13.350  -2.782   3.656  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -14.035  -3.384   5.167  1.00  0.00           H  
ATOM    202  HE3 MET A 512     -13.917  -1.648   4.883  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.499  -0.063   4.719  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.282   0.108   5.489  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.178   0.681   4.609  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.194   0.528   3.389  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.862  -1.225   6.121  1.00  0.00           C  
ATOM    208  OG  SER A 513      -3.766  -1.068   7.009  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.466  -0.572   3.889  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.504   0.828   6.260  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -5.696  -1.635   6.671  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -4.577  -1.914   5.340  1.00  0.00           H  
ATOM    213  HG  SER A 513      -3.997  -1.460   7.870  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.231   1.346   5.236  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.203   2.083   4.527  1.00  0.00           C  
ATOM    216  C   GLU A 514      -0.814   1.618   4.941  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.657   0.944   5.961  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.376   3.577   4.814  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.446   3.922   6.289  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -3.205   5.209   6.530  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -2.606   6.296   6.401  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -4.413   5.137   6.840  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.208   1.326   6.216  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.343   1.938   3.465  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.543   4.111   4.383  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.289   3.914   4.345  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -2.945   3.121   6.815  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.441   4.035   6.670  1.00  0.00           H  
ATOM    229  N   CYS A 515       0.180   1.970   4.141  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.563   1.704   4.484  1.00  0.00           C  
ATOM    231  C   CYS A 515       2.039   2.661   5.564  1.00  0.00           C  
ATOM    232  O   CYS A 515       1.871   3.880   5.467  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.476   1.827   3.254  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.145   2.475   3.644  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.020   2.437   3.305  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.645   0.715   4.911  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.596   0.853   2.804  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       2.021   2.499   2.540  1.00  0.00           H  
ATOM    239  N   THR A 516       2.578   2.084   6.638  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.360   2.827   7.592  1.00  0.00           C  
ATOM    241  C   THR A 516       4.752   3.057   7.013  1.00  0.00           C  
ATOM    242  O   THR A 516       5.490   2.116   6.713  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.451   2.096   8.953  1.00  0.00           C  
ATOM    244  OG1 THR A 516       4.430   2.724   9.790  1.00  0.00           O  
ATOM    245  CG2 THR A 516       3.796   0.623   8.776  1.00  0.00           C  
ATOM    246  H   THR A 516       2.445   1.138   6.796  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.880   3.783   7.743  1.00  0.00           H  
ATOM    248  HB  THR A 516       2.486   2.164   9.438  1.00  0.00           H  
ATOM    249  HG1 THR A 516       5.311   2.460   9.497  1.00  0.00           H  
ATOM    250 HG21 THR A 516       4.734   0.535   8.249  1.00  0.00           H  
ATOM    251 HG22 THR A 516       3.884   0.154   9.745  1.00  0.00           H  
ATOM    252 HG23 THR A 516       3.017   0.135   8.209  1.00  0.00           H  
ATOM    253  N   GLY A 517       5.106   4.311   6.867  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.318   4.657   6.168  1.00  0.00           C  
ATOM    255  C   GLY A 517       6.041   5.677   5.096  1.00  0.00           C  
ATOM    256  O   GLY A 517       6.699   6.716   5.035  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.550   5.011   7.262  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       7.031   5.063   6.873  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.730   3.769   5.713  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.066   5.392   4.244  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.598   6.388   3.307  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.101   6.228   3.086  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.582   5.121   3.079  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.366   6.305   1.990  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.813   4.980   0.872  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.640   4.498   4.260  1.00  0.00           H  
ATOM    267  HA  CYS A 518       4.774   7.345   3.769  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.260   7.240   1.463  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.414   6.139   2.202  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.411   7.331   2.885  1.00  0.00           N  
ATOM    271  CA  HIS A 519       0.964   7.295   2.747  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.578   7.695   1.337  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.489   8.261   1.103  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.297   8.218   3.775  1.00  0.00           C  
ATOM    275  CG  HIS A 519       0.665   7.901   5.195  1.00  0.00           C  
ATOM    276  ND1 HIS A 519      -0.142   7.183   6.049  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       1.774   8.211   5.907  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.456   7.065   7.219  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       1.619   7.680   7.161  1.00  0.00           N  
ATOM    280  H   HIS A 519       2.885   8.192   2.804  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.641   6.280   2.923  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       0.590   9.238   3.576  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.776   8.133   3.682  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -1.036   6.815   5.837  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       2.623   8.778   5.552  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.060   6.548   8.080  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.153   7.943   7.953  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.464   7.398   0.396  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.236   7.731  -0.999  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.456   6.628  -1.695  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.160   6.859  -2.735  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.566   7.963  -1.723  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.523   6.785  -1.629  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.840   7.056  -2.347  1.00  0.00           C  
ATOM    295  CE  LYS A 520       5.517   8.325  -1.833  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       5.651   8.332  -0.349  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.303   6.952   0.644  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.656   8.640  -1.034  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.366   8.154  -2.766  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.052   8.827  -1.293  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.729   6.589  -0.588  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       3.054   5.918  -2.072  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       5.504   6.214  -2.190  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       4.645   7.164  -3.404  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       6.502   8.396  -2.273  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       4.929   9.179  -2.137  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       6.076   7.443  -0.020  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       6.252   9.131  -0.042  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       4.716   8.435   0.094  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.481   5.421  -1.135  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.265   4.302  -1.691  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.161   3.693  -0.622  1.00  0.00           C  
ATOM    313  O   VAL A 521      -0.923   3.865   0.575  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.661   3.203  -2.259  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.572   3.758  -3.343  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.475   2.563  -1.149  1.00  0.00           C  
ATOM    317  H   VAL A 521       0.992   5.276  -0.307  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -0.883   4.679  -2.494  1.00  0.00           H  
ATOM    319  HB  VAL A 521       0.040   2.438  -2.703  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       2.156   4.572  -2.940  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       2.234   2.977  -3.691  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.974   4.118  -4.168  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.810   2.122  -0.421  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       2.110   1.797  -1.567  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.085   3.314  -0.671  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.190   2.992  -1.058  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.157   2.424  -0.131  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.422   0.960  -0.429  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.389   0.520  -1.580  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.471   3.216  -0.152  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.631   4.055  -1.406  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.355   5.255  -1.405  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -5.035   3.427  -2.497  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.299   2.843  -2.026  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.732   2.481   0.861  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.300   2.526  -0.093  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.498   3.874   0.706  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.211   2.453  -2.442  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -5.129   3.946  -3.324  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.673   0.215   0.638  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.932  -1.213   0.554  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.270  -1.517   1.216  1.00  0.00           C  
ATOM    343  O   TYR A 523      -5.984  -0.606   1.636  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.829  -2.007   1.265  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.421  -1.741   0.771  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.878  -2.484  -0.269  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.627  -0.763   1.360  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.413  -2.259  -0.708  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.665  -0.536   0.928  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.180  -1.285  -0.108  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.471  -1.069  -0.535  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.723   0.653   1.517  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -3.973  -1.490  -0.489  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.853  -1.769   2.317  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -3.027  -3.063   1.142  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.480  -3.246  -0.739  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -1.034  -0.175   2.170  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       0.817  -2.846  -1.520  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       1.267   0.228   1.399  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.541  -1.259  -1.488  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.605  -2.789   1.344  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.858  -3.166   1.972  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.586  -4.046   3.183  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.455  -4.248   4.033  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.780  -3.879   0.979  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -7.371  -5.623   0.671  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.983  -3.486   1.051  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.339  -2.264   2.307  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.790  -3.847   1.356  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.743  -3.360   0.032  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.359  -4.540   3.266  1.00  0.00           N  
ATOM    372  CA  SER A 525      -4.952  -5.445   4.320  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.439  -5.370   4.471  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.742  -4.913   3.560  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.384  -6.875   3.965  1.00  0.00           C  
ATOM    376  OG  SER A 525      -4.941  -7.814   4.933  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.692  -4.287   2.603  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.422  -5.140   5.243  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -6.460  -6.918   3.911  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -4.965  -7.145   3.006  1.00  0.00           H  
ATOM    381  HG  SER A 525      -5.288  -8.697   4.708  1.00  0.00           H  
ATOM    382  N   THR A 526      -2.932  -5.811   5.614  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.498  -5.850   5.845  1.00  0.00           C  
ATOM    384  C   THR A 526      -0.845  -6.903   4.944  1.00  0.00           C  
ATOM    385  O   THR A 526       0.345  -6.821   4.628  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.185  -6.142   7.327  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -1.838  -5.173   8.162  1.00  0.00           O  
ATOM    388  CG2 THR A 526       0.315  -6.111   7.591  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.539  -6.114   6.325  1.00  0.00           H  
ATOM    390  HA  THR A 526      -1.095  -4.881   5.595  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.560  -7.127   7.571  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -1.785  -4.298   7.741  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.710  -5.144   7.311  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.501  -6.287   8.641  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.798  -6.880   7.005  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.635  -7.885   4.516  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.149  -8.903   3.599  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.696  -8.272   2.288  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.411  -8.532   1.819  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.233  -9.951   3.330  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -1.885 -10.894   2.214  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -0.987 -11.929   2.416  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -2.448 -10.735   0.958  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -0.659 -12.789   1.386  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -2.126 -11.591  -0.074  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -1.230 -12.620   0.139  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.563  -7.926   4.834  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.301  -9.387   4.062  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.390 -10.536   4.224  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.153  -9.448   3.068  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -0.544 -12.063   3.392  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -3.149  -9.932   0.790  1.00  0.00           H  
ATOM    413  HE1 PHE A 527       0.043 -13.591   1.555  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -2.570 -11.452  -1.047  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -0.974 -13.290  -0.667  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.540  -7.420   1.718  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.223  -6.751   0.467  1.00  0.00           C  
ATOM    418  C   CYS A 528      -0.024  -5.827   0.654  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.805  -5.681  -0.245  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.439  -5.983  -0.028  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.977  -6.939   0.118  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.404  -7.246   2.143  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -0.965  -7.524  -0.242  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.553  -5.078   0.552  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.301  -5.729  -1.068  1.00  0.00           H  
ATOM    426  N   GLN A 529       0.065  -5.220   1.837  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.177  -4.340   2.177  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.500  -5.101   2.068  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.458  -4.629   1.454  1.00  0.00           O  
ATOM    430  CB  GLN A 529       0.993  -3.802   3.606  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.291  -3.430   4.309  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.726  -2.009   4.036  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       2.386  -1.101   4.785  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       3.474  -1.805   2.961  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.621  -5.396   2.514  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.175  -3.516   1.478  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.374  -2.915   3.569  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.491  -4.555   4.197  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       2.152  -3.551   5.372  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       3.068  -4.099   3.968  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       3.706  -2.576   2.399  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       3.751  -0.886   2.765  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.537  -6.280   2.677  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.733  -7.111   2.652  1.00  0.00           C  
ATOM    445  C   ARG A 530       3.937  -7.743   1.275  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.068  -7.978   0.850  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.671  -8.183   3.738  1.00  0.00           C  
ATOM    448  CG  ARG A 530       3.730  -7.621   5.149  1.00  0.00           C  
ATOM    449  CD  ARG A 530       3.699  -8.727   6.188  1.00  0.00           C  
ATOM    450  NE  ARG A 530       3.813  -8.202   7.546  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       4.279  -8.899   8.579  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       4.681 -10.153   8.413  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       4.347  -8.337   9.776  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.725  -6.605   3.128  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.564  -6.451   2.843  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       2.744  -8.730   3.633  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       4.498  -8.864   3.608  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       4.644  -7.059   5.265  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       2.882  -6.969   5.305  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       2.766  -9.264   6.095  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       4.521  -9.402   6.001  1.00  0.00           H  
ATOM    462  HE  ARG A 530       3.526  -7.266   7.697  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       4.637 -10.579   7.511  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       5.035 -10.681   9.194  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       4.052  -7.386   9.904  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       4.702  -8.861  10.566  1.00  0.00           H  
ATOM    467  N   LYS A 531       2.839  -8.008   0.585  1.00  0.00           N  
ATOM    468  CA  LYS A 531       2.883  -8.610  -0.741  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.527  -7.639  -1.730  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.354  -8.029  -2.561  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.453  -8.985  -1.171  1.00  0.00           C  
ATOM    472  CG  LYS A 531       1.347  -9.789  -2.459  1.00  0.00           C  
ATOM    473  CD  LYS A 531       1.383  -8.903  -3.695  1.00  0.00           C  
ATOM    474  CE  LYS A 531       1.053  -9.689  -4.954  1.00  0.00           C  
ATOM    475  NZ  LYS A 531      -0.322 -10.257  -4.910  1.00  0.00           N  
ATOM    476  H   LYS A 531       1.964  -7.793   0.981  1.00  0.00           H  
ATOM    477  HA  LYS A 531       3.484  -9.506  -0.683  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       1.001  -9.564  -0.381  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       0.884  -8.076  -1.298  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       2.174 -10.480  -2.506  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       0.417 -10.340  -2.450  1.00  0.00           H  
ATOM    482  HD2 LYS A 531       0.660  -8.109  -3.577  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       2.373  -8.479  -3.792  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       1.134  -9.033  -5.808  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       1.763 -10.497  -5.053  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531      -1.014  -9.507  -4.700  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531      -0.563 -10.691  -5.829  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531      -0.387 -10.989  -4.171  1.00  0.00           H  
ATOM    489  N   ASP A 532       3.159  -6.369  -1.610  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.697  -5.310  -2.460  1.00  0.00           C  
ATOM    491  C   ASP A 532       5.084  -4.882  -2.004  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.800  -4.202  -2.731  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.758  -4.102  -2.437  1.00  0.00           C  
ATOM    494  CG  ASP A 532       3.157  -3.013  -3.424  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       3.492  -3.347  -4.585  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       3.112  -1.819  -3.048  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.477  -6.133  -0.940  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.752  -5.676  -3.475  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.761  -4.433  -2.674  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.758  -3.677  -1.444  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.483  -5.327  -0.817  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.727  -4.869  -0.197  1.00  0.00           C  
ATOM    503  C   TRP A 533       7.945  -5.155  -1.076  1.00  0.00           C  
ATOM    504  O   TRP A 533       8.930  -4.432  -1.035  1.00  0.00           O  
ATOM    505  CB  TRP A 533       6.912  -5.512   1.178  1.00  0.00           C  
ATOM    506  CG  TRP A 533       8.096  -4.971   1.916  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       9.254  -5.631   2.213  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.246  -3.642   2.430  1.00  0.00           C  
ATOM    509  NE1 TRP A 533      10.113  -4.795   2.878  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.518  -3.568   3.023  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.428  -2.505   2.439  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.992  -2.408   3.623  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.901  -1.352   3.038  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       9.174  -1.310   3.618  1.00  0.00           C  
ATOM    515  H   TRP A 533       4.930  -5.979  -0.335  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.650  -3.801  -0.059  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       6.032  -5.332   1.777  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       7.049  -6.577   1.058  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.451  -6.661   1.955  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      11.010  -5.039   3.198  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.440  -2.521   1.995  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.972  -2.357   4.071  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.286  -0.464   3.056  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.503  -0.388   4.074  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.867  -6.204  -1.871  1.00  0.00           N  
ATOM    526  CA  LYS A 534       8.936  -6.561  -2.802  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.245  -5.405  -3.743  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.415  -5.106  -3.980  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.563  -7.802  -3.607  1.00  0.00           C  
ATOM    530  CG  LYS A 534       8.230  -9.015  -2.752  1.00  0.00           C  
ATOM    531  CD  LYS A 534       7.761 -10.176  -3.611  1.00  0.00           C  
ATOM    532  CE  LYS A 534       8.839 -10.625  -4.582  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       8.326 -11.628  -5.546  1.00  0.00           N  
ATOM    534  H   LYS A 534       7.061  -6.749  -1.843  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.859  -6.732  -2.272  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       7.703  -7.573  -4.216  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.390  -8.061  -4.254  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       9.112  -9.314  -2.204  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       7.444  -8.748  -2.060  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       7.504 -11.005  -2.968  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       6.891  -9.868  -4.169  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       9.199  -9.765  -5.128  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       9.652 -11.060  -4.019  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       7.879 -12.422  -5.040  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534       7.621 -11.188  -6.177  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       9.107 -11.999  -6.129  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.233  -4.737  -4.258  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.483  -3.573  -5.094  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.481  -2.327  -4.248  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.245  -1.400  -4.455  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.419  -3.424  -6.164  1.00  0.00           C  
ATOM    552  CG  ASP A 535       7.846  -2.491  -7.273  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.944  -2.699  -7.837  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       7.093  -1.549  -7.589  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.308  -5.023  -4.077  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.450  -3.696  -5.557  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       7.200  -4.380  -6.578  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.525  -3.024  -5.712  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.616  -2.329  -3.279  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.353  -1.149  -2.512  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.552  -0.767  -1.664  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.788   0.405  -1.447  1.00  0.00           O  
ATOM    563  CB  HIS A 536       6.130  -1.358  -1.620  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.604  -0.102  -1.003  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       5.011   0.905  -1.733  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.554   0.293   0.300  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.624   1.855  -0.877  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.925   1.527   0.358  1.00  0.00           N  
ATOM    569  H   HIS A 536       7.120  -3.145  -3.090  1.00  0.00           H  
ATOM    570  HA  HIS A 536       7.150  -0.355  -3.221  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.338  -1.794  -2.209  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.390  -2.039  -0.821  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       4.865   0.905  -2.710  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.937  -0.251   1.150  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.133   2.772  -1.164  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.313  -1.749  -1.192  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.427  -1.464  -0.284  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.442  -0.509  -0.913  1.00  0.00           C  
ATOM    579  O   GLN A 537      11.982   0.362  -0.229  1.00  0.00           O  
ATOM    580  CB  GLN A 537      11.127  -2.752   0.158  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.794  -3.503  -0.986  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.349  -4.846  -0.567  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.516  -4.959  -0.195  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.514  -5.868  -0.615  1.00  0.00           N  
ATOM    585  H   GLN A 537       9.110  -2.688  -1.441  1.00  0.00           H  
ATOM    586  HA  GLN A 537       9.999  -0.967   0.574  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.882  -2.505   0.889  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.399  -3.408   0.615  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      11.067  -3.659  -1.772  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.604  -2.900  -1.364  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.595  -5.699  -0.913  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      11.848  -6.757  -0.354  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.702  -0.669  -2.206  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.666   0.189  -2.884  1.00  0.00           C  
ATOM    595  C   HIS A 538      12.052   1.535  -3.249  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.773   2.515  -3.438  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.267  -0.500  -4.126  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.386  -0.546  -5.340  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.315   0.510  -6.215  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.590  -1.541  -5.786  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.481   0.132  -7.171  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      11.019  -1.105  -6.955  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.264  -1.396  -2.696  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.468   0.391  -2.194  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      14.173   0.016  -4.406  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.515  -1.519  -3.867  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.388  -2.477  -5.289  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      11.183   0.756  -8.000  1.00  0.00           H  
ATOM    609  HE2 HIS A 538      10.224  -1.506  -7.387  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.727   1.600  -3.357  1.00  0.00           N  
ATOM    611  CA  ILE A 539      10.078   2.865  -3.665  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.779   3.635  -2.375  1.00  0.00           C  
ATOM    613  O   ILE A 539       9.967   4.850  -2.302  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.787   2.659  -4.522  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.510   2.496  -3.684  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       8.954   1.460  -5.433  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.792   3.799  -3.401  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.184   0.788  -3.242  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.775   3.450  -4.250  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.673   3.517  -5.151  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.825   1.860  -4.213  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.759   2.040  -2.738  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       9.202   0.590  -4.840  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       8.034   1.284  -5.970  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.751   1.652  -6.135  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.475   4.243  -4.332  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.931   3.609  -2.779  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.463   4.474  -2.892  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.277   2.913  -1.388  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.929   3.490  -0.105  1.00  0.00           C  
ATOM    631  C   CYS A 540      10.119   4.245   0.485  1.00  0.00           C  
ATOM    632  O   CYS A 540      11.193   3.681   0.714  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.517   2.361   0.843  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.559   2.899   2.287  1.00  0.00           S  
ATOM    635  H   CYS A 540       9.080   1.954  -1.544  1.00  0.00           H  
ATOM    636  HA  CYS A 540       8.096   4.162  -0.237  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.915   1.649   0.299  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.408   1.866   1.204  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.907   5.525   0.721  1.00  0.00           N  
ATOM    640  CA  GLY A 541      10.969   6.368   1.222  1.00  0.00           C  
ATOM    641  C   GLY A 541      11.227   7.559   0.329  1.00  0.00           C  
ATOM    642  O   GLY A 541      12.025   8.432   0.667  1.00  0.00           O  
ATOM    643  H   GLY A 541       9.005   5.890   0.582  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      10.701   6.720   2.208  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      11.875   5.783   1.293  1.00  0.00           H  
ATOM    646  N   GLN A 542      10.563   7.596  -0.825  1.00  0.00           N  
ATOM    647  CA  GLN A 542      10.642   8.742  -1.722  1.00  0.00           C  
ATOM    648  C   GLN A 542       9.739   9.858  -1.219  1.00  0.00           C  
ATOM    649  O   GLN A 542       8.721   9.593  -0.569  1.00  0.00           O  
ATOM    650  CB  GLN A 542      10.239   8.334  -3.142  1.00  0.00           C  
ATOM    651  CG  GLN A 542      11.179   7.318  -3.773  1.00  0.00           C  
ATOM    652  CD  GLN A 542      10.653   6.749  -5.079  1.00  0.00           C  
ATOM    653  OE1 GLN A 542      11.424   6.388  -5.972  1.00  0.00           O  
ATOM    654  NE2 GLN A 542       9.337   6.658  -5.200  1.00  0.00           N  
ATOM    655  H   GLN A 542      10.015   6.835  -1.087  1.00  0.00           H  
ATOM    656  HA  GLN A 542      11.663   9.093  -1.730  1.00  0.00           H  
ATOM    657  HB2 GLN A 542       9.247   7.907  -3.113  1.00  0.00           H  
ATOM    658  HB3 GLN A 542      10.222   9.215  -3.768  1.00  0.00           H  
ATOM    659  HG2 GLN A 542      12.128   7.795  -3.962  1.00  0.00           H  
ATOM    660  HG3 GLN A 542      11.321   6.505  -3.077  1.00  0.00           H  
ATOM    661 HE21 GLN A 542       8.779   6.966  -4.453  1.00  0.00           H  
ATOM    662 HE22 GLN A 542       8.966   6.277  -6.033  1.00  0.00           H  
ATOM    663  N   SER A 543      10.125  11.097  -1.511  1.00  0.00           N  
ATOM    664  CA  SER A 543       9.400  12.277  -1.053  1.00  0.00           C  
ATOM    665  C   SER A 543       9.393  12.350   0.472  1.00  0.00           C  
ATOM    666  O   SER A 543       8.368  12.627   1.097  1.00  0.00           O  
ATOM    667  CB  SER A 543       7.973  12.284  -1.611  1.00  0.00           C  
ATOM    668  OG  SER A 543       7.989  12.374  -3.029  1.00  0.00           O  
ATOM    669  H   SER A 543      10.930  11.223  -2.066  1.00  0.00           H  
ATOM    670  HA  SER A 543       9.923  13.144  -1.432  1.00  0.00           H  
ATOM    671  HB2 SER A 543       7.472  11.371  -1.324  1.00  0.00           H  
ATOM    672  HB3 SER A 543       7.435  13.132  -1.212  1.00  0.00           H  
ATOM    673  HG  SER A 543       8.503  13.154  -3.289  1.00  0.00           H  
ATOM    674  N   ALA A 544      10.553  12.080   1.059  1.00  0.00           N  
ATOM    675  CA  ALA A 544      10.729  12.145   2.499  1.00  0.00           C  
ATOM    676  C   ALA A 544      12.168  12.519   2.820  1.00  0.00           C  
ATOM    677  O   ALA A 544      13.032  11.619   2.823  1.00  0.00           O  
ATOM    678  CB  ALA A 544      10.360  10.817   3.146  1.00  0.00           C  
ATOM    679  OXT ALA A 544      12.438  13.719   3.031  1.00  0.00           O  
ATOM    680  H   ALA A 544      11.323  11.826   0.501  1.00  0.00           H  
ATOM    681  HA  ALA A 544      10.071  12.909   2.887  1.00  0.00           H  
ATOM    682  HB1 ALA A 544      10.995  10.036   2.753  1.00  0.00           H  
ATOM    683  HB2 ALA A 544      10.497  10.887   4.216  1.00  0.00           H  
ATOM    684  HB3 ALA A 544       9.328  10.586   2.930  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.685  -5.801  -0.852  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.331   2.904   1.736  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 498     -15.339   5.624   4.170  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -14.054   5.180   4.758  1.00  0.00           C  
ATOM      3  C   GLY A 498     -13.577   3.864   4.178  1.00  0.00           C  
ATOM      4  O   GLY A 498     -12.911   3.085   4.859  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -15.654   6.511   4.618  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -16.070   4.895   4.312  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -15.225   5.788   3.143  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -13.303   5.934   4.573  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -14.178   5.065   5.825  1.00  0.00           H  
ATOM     10  N   ALA A 499     -13.902   3.616   2.917  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -13.517   2.371   2.269  1.00  0.00           C  
ATOM     12  C   ALA A 499     -13.312   2.576   0.773  1.00  0.00           C  
ATOM     13  O   ALA A 499     -12.182   2.632   0.296  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -14.563   1.295   2.525  1.00  0.00           C  
ATOM     15  H   ALA A 499     -14.395   4.297   2.399  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -12.586   2.045   2.707  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -15.499   1.583   2.070  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -14.228   0.360   2.100  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -14.705   1.176   3.590  1.00  0.00           H  
ATOM     20  N   MET A 500     -14.410   2.747   0.039  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.348   2.838  -1.422  1.00  0.00           C  
ATOM     22  C   MET A 500     -13.882   4.221  -1.881  1.00  0.00           C  
ATOM     23  O   MET A 500     -13.961   4.556  -3.064  1.00  0.00           O  
ATOM     24  CB  MET A 500     -15.705   2.504  -2.048  1.00  0.00           C  
ATOM     25  CG  MET A 500     -16.799   3.509  -1.727  1.00  0.00           C  
ATOM     26  SD  MET A 500     -18.351   3.127  -2.564  1.00  0.00           S  
ATOM     27  CE  MET A 500     -18.741   1.524  -1.862  1.00  0.00           C  
ATOM     28  H   MET A 500     -15.278   2.811   0.487  1.00  0.00           H  
ATOM     29  HA  MET A 500     -13.626   2.108  -1.759  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -15.592   2.460  -3.120  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -16.021   1.536  -1.688  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -16.969   3.506  -0.662  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -16.471   4.493  -2.035  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -18.861   1.619  -0.793  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -19.658   1.153  -2.296  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -17.938   0.833  -2.073  1.00  0.00           H  
ATOM     37  N   GLU A 501     -13.406   5.021  -0.938  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -12.821   6.316  -1.250  1.00  0.00           C  
ATOM     39  C   GLU A 501     -11.364   6.131  -1.666  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.731   7.036  -2.210  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -12.908   7.254  -0.041  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -14.323   7.710   0.307  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -15.241   6.572   0.711  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -14.861   5.778   1.600  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -16.345   6.462   0.142  1.00  0.00           O  
ATOM     46  H   GLU A 501     -13.455   4.734  -0.002  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -13.374   6.745  -2.074  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -12.498   6.744   0.817  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -12.310   8.131  -0.244  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -14.267   8.408   1.127  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -14.747   8.205  -0.554  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.854   4.932  -1.423  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.485   4.580  -1.761  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.466   3.211  -2.437  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.458   2.487  -2.399  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.604   4.591  -0.508  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -9.166   3.782   0.646  1.00  0.00           C  
ATOM     58  CD  GLN A 502      -8.393   3.997   1.928  1.00  0.00           C  
ATOM     59  OE1 GLN A 502      -7.442   3.277   2.230  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -8.791   5.008   2.680  1.00  0.00           N  
ATOM     61  H   GLN A 502     -11.429   4.244  -1.019  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -9.119   5.320  -2.456  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.634   4.190  -0.759  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -8.483   5.613  -0.175  1.00  0.00           H  
ATOM     65  HG2 GLN A 502     -10.193   4.074   0.809  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -9.124   2.736   0.389  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -9.549   5.551   2.364  1.00  0.00           H  
ATOM     68 HE22 GLN A 502      -8.320   5.172   3.522  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.362   2.867  -3.077  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.273   1.598  -3.784  1.00  0.00           C  
ATOM     71  C   SER A 503      -7.021   0.826  -3.384  1.00  0.00           C  
ATOM     72  O   SER A 503      -5.911   1.336  -3.500  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.281   1.843  -5.298  1.00  0.00           C  
ATOM     74  OG  SER A 503      -7.250   2.741  -5.685  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.593   3.475  -3.080  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.139   1.011  -3.521  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -8.134   0.906  -5.811  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -9.233   2.263  -5.586  1.00  0.00           H  
ATOM     79  HG  SER A 503      -7.412   3.611  -5.287  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.193  -0.402  -2.913  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -6.050  -1.245  -2.619  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.270  -1.448  -3.896  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.815  -1.920  -4.896  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.467  -2.605  -2.053  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -5.047  -3.665  -1.609  1.00  0.00           S  
ATOM     86  H   CYS A 504      -8.109  -0.751  -2.771  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.427  -0.742  -1.893  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -7.060  -2.455  -1.162  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -7.053  -3.132  -2.788  1.00  0.00           H  
ATOM     90  N   VAL A 505      -4.004  -1.075  -3.860  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -3.152  -1.162  -5.030  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.965  -2.619  -5.457  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.544  -2.901  -6.579  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.785  -0.485  -4.768  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.941  -1.297  -3.801  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -1.044  -0.227  -6.071  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.638  -0.708  -3.026  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.643  -0.627  -5.831  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -1.977   0.472  -4.307  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.768  -2.283  -4.209  1.00  0.00           H  
ATOM    101 HG12 VAL A 505       0.007  -0.801  -3.647  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.460  -1.383  -2.859  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.643   0.412  -6.702  1.00  0.00           H  
ATOM    104 HG22 VAL A 505      -0.102   0.258  -5.859  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.861  -1.165  -6.576  1.00  0.00           H  
ATOM    106  N   ASN A 506      -3.298  -3.546  -4.562  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -3.187  -4.964  -4.861  1.00  0.00           C  
ATOM    108  C   ASN A 506      -4.526  -5.541  -5.307  1.00  0.00           C  
ATOM    109  O   ASN A 506      -4.575  -6.428  -6.161  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -2.673  -5.720  -3.631  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -2.513  -7.214  -3.871  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -1.474  -7.667  -4.349  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -3.528  -7.992  -3.525  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.599  -3.279  -3.663  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -2.475  -5.079  -5.663  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -1.712  -5.317  -3.348  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -3.367  -5.577  -2.817  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -4.331  -7.569  -3.137  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -3.439  -8.957  -3.663  1.00  0.00           H  
ATOM    120  N   CYS A 507      -5.615  -5.022  -4.754  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -6.924  -5.600  -5.009  1.00  0.00           C  
ATOM    122  C   CYS A 507      -7.889  -4.577  -5.618  1.00  0.00           C  
ATOM    123  O   CYS A 507      -8.068  -4.545  -6.836  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -7.486  -6.180  -3.714  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -6.240  -7.036  -2.692  1.00  0.00           S  
ATOM    126  H   CYS A 507      -5.536  -4.238  -4.168  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -6.791  -6.406  -5.716  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.904  -5.380  -3.120  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -8.264  -6.889  -3.951  1.00  0.00           H  
ATOM    130  N   GLY A 508      -8.503  -3.740  -4.785  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.474  -2.784  -5.297  1.00  0.00           C  
ATOM    132  C   GLY A 508      -9.981  -1.809  -4.244  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.409  -1.704  -3.165  1.00  0.00           O  
ATOM    134  H   GLY A 508      -8.299  -3.772  -3.824  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -9.014  -2.220  -6.097  1.00  0.00           H  
ATOM    136  HA3 GLY A 508     -10.315  -3.330  -5.697  1.00  0.00           H  
ATOM    137  N   ARG A 509     -11.061  -1.094  -4.573  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.651  -0.058  -3.700  1.00  0.00           C  
ATOM    139  C   ARG A 509     -12.030  -0.556  -2.302  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.421   0.232  -1.448  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -12.881   0.563  -4.366  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -12.562   1.749  -5.264  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -11.751   1.349  -6.484  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -11.431   2.502  -7.324  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -10.826   2.421  -8.509  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -10.459   1.243  -8.998  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -10.586   3.525  -9.205  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.467  -1.235  -5.455  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -10.909   0.717  -3.585  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.369  -0.190  -4.964  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -13.559   0.896  -3.595  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -13.488   2.194  -5.594  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -11.999   2.473  -4.693  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -10.832   0.888  -6.152  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -12.320   0.637  -7.064  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -11.689   3.396  -6.981  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -10.635   0.398  -8.474  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -10.001   1.186  -9.894  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -10.861   4.418  -8.841  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -10.131   3.472 -10.103  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.951  -1.856  -2.084  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -12.215  -2.434  -0.768  1.00  0.00           C  
ATOM    163  C   GLU A 510     -11.128  -2.041   0.247  1.00  0.00           C  
ATOM    164  O   GLU A 510     -11.149  -2.486   1.397  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -12.354  -3.952  -0.859  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -13.116  -4.562   0.307  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -13.275  -6.058   0.183  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -13.993  -6.509  -0.732  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -12.677  -6.789   1.000  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.716  -2.444  -2.829  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -13.148  -2.022  -0.430  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -12.875  -4.200  -1.773  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -11.369  -4.393  -0.886  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -12.584  -4.345   1.221  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -14.099  -4.114   0.351  1.00  0.00           H  
ATOM    176  N   ALA A 511     -10.158  -1.252  -0.218  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -9.054  -0.759   0.606  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.514  -0.198   1.949  1.00  0.00           C  
ATOM    179  O   ALA A 511     -10.647   0.265   2.105  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.288   0.312  -0.145  1.00  0.00           C  
ATOM    181  H   ALA A 511     -10.197  -0.978  -1.156  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -8.379  -1.582   0.785  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -8.951   1.130  -0.380  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -7.474   0.671   0.469  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.892  -0.102  -1.060  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.602  -0.220   2.906  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.903   0.220   4.261  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.638   0.592   5.038  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.692   1.394   5.970  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.668  -0.876   5.012  1.00  0.00           C  
ATOM    191  CG  MET A 512     -10.009  -0.504   6.445  1.00  0.00           C  
ATOM    192  SD  MET A 512     -10.945  -1.783   7.299  1.00  0.00           S  
ATOM    193  CE  MET A 512     -11.076  -1.051   8.930  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.700  -0.524   2.687  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.533   1.094   4.190  1.00  0.00           H  
ATOM    196  HB2 MET A 512     -10.589  -1.081   4.487  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -9.065  -1.773   5.029  1.00  0.00           H  
ATOM    198  HG2 MET A 512      -9.089  -0.331   6.983  1.00  0.00           H  
ATOM    199  HG3 MET A 512     -10.593   0.405   6.434  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -11.590  -0.105   8.859  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -11.630  -1.716   9.580  1.00  0.00           H  
ATOM    202  HE3 MET A 512     -10.087  -0.896   9.334  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.494   0.037   4.654  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.281   0.243   5.429  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.189   0.876   4.574  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.184   0.753   3.351  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.805  -1.073   6.055  1.00  0.00           C  
ATOM    208  OG  SER A 513      -3.702  -0.867   6.921  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.453  -0.465   3.818  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.535   0.947   6.206  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -5.612  -1.512   6.621  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -4.507  -1.753   5.270  1.00  0.00           H  
ATOM    213  HG  SER A 513      -3.321  -1.725   7.173  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.277   1.562   5.236  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.240   2.332   4.573  1.00  0.00           C  
ATOM    216  C   GLU A 514      -0.856   1.876   5.027  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.712   1.278   6.097  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.449   3.818   4.885  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.700   4.113   6.354  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -3.349   5.467   6.564  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -2.624   6.471   6.697  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -4.596   5.531   6.599  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.286   1.535   6.216  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.344   2.199   3.505  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.571   4.367   4.577  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.298   4.175   4.321  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -3.351   3.351   6.756  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.756   4.095   6.880  1.00  0.00           H  
ATOM    229  N   CYS A 515       0.152   2.158   4.216  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.529   1.811   4.542  1.00  0.00           C  
ATOM    231  C   CYS A 515       2.097   2.766   5.588  1.00  0.00           C  
ATOM    232  O   CYS A 515       1.974   3.987   5.475  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.412   1.830   3.281  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.175   2.186   3.611  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.029   2.634   3.381  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.556   0.827   4.998  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.357   0.866   2.798  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       2.043   2.588   2.604  1.00  0.00           H  
ATOM    239  N   THR A 516       2.652   2.190   6.658  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.506   2.922   7.566  1.00  0.00           C  
ATOM    241  C   THR A 516       4.887   3.053   6.933  1.00  0.00           C  
ATOM    242  O   THR A 516       5.550   2.054   6.646  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.624   2.205   8.925  1.00  0.00           C  
ATOM    244  OG1 THR A 516       2.317   1.860   9.408  1.00  0.00           O  
ATOM    245  CG2 THR A 516       4.325   3.087   9.946  1.00  0.00           C  
ATOM    246  H   THR A 516       2.480   1.252   6.843  1.00  0.00           H  
ATOM    247  HA  THR A 516       3.083   3.904   7.720  1.00  0.00           H  
ATOM    248  HB  THR A 516       4.203   1.302   8.792  1.00  0.00           H  
ATOM    249  HG1 THR A 516       1.645   2.269   8.839  1.00  0.00           H  
ATOM    250 HG21 THR A 516       3.772   4.006  10.066  1.00  0.00           H  
ATOM    251 HG22 THR A 516       4.377   2.571  10.891  1.00  0.00           H  
ATOM    252 HG23 THR A 516       5.325   3.311   9.602  1.00  0.00           H  
ATOM    253  N   GLY A 517       5.320   4.274   6.731  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.519   4.516   5.965  1.00  0.00           C  
ATOM    255  C   GLY A 517       6.244   5.529   4.894  1.00  0.00           C  
ATOM    256  O   GLY A 517       6.940   6.540   4.790  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.830   5.028   7.128  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       7.295   4.888   6.621  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.844   3.595   5.508  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.210   5.272   4.110  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.697   6.273   3.212  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.191   6.133   3.128  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.662   5.030   3.142  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.315   6.137   1.821  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.612   4.773   0.837  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.769   4.390   4.155  1.00  0.00           H  
ATOM    267  HA  CYS A 518       4.940   7.232   3.638  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.158   7.056   1.273  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.377   5.960   1.920  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.500   7.239   3.015  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.057   7.201   2.925  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.640   7.586   1.519  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.431   8.148   1.300  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.416   8.125   3.971  1.00  0.00           C  
ATOM    275  CG  HIS A 519       0.748   7.752   5.388  1.00  0.00           C  
ATOM    276  ND1 HIS A 519      -0.179   7.280   6.293  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       1.925   7.793   6.058  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.415   7.048   7.447  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       1.689   7.350   7.331  1.00  0.00           N  
ATOM    280  H   HIS A 519       2.969   8.098   2.980  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.742   6.184   3.113  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       0.756   9.135   3.805  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.659   8.090   3.861  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -1.142   7.124   6.118  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       2.879   8.110   5.658  1.00  0.00           H  
ATOM    286  HE1 HIS A 519      -0.064   6.664   8.338  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.325   7.414   8.084  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.501   7.258   0.559  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.277   7.629  -0.828  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.414   6.577  -1.520  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.272   6.873  -2.495  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.623   7.790  -1.558  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.255   6.475  -1.999  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.704   6.645  -2.450  1.00  0.00           C  
ATOM    295  CE  LYS A 520       4.865   7.729  -3.510  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       4.052   7.470  -4.726  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.316   6.756   0.785  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.752   8.574  -0.841  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.471   8.401  -2.436  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.317   8.294  -0.901  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.227   5.784  -1.171  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.679   6.076  -2.821  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       5.306   6.909  -1.595  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       5.055   5.703  -2.858  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       4.560   8.672  -3.084  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       5.907   7.785  -3.790  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       4.182   6.488  -5.053  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       3.042   7.631  -4.527  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       4.344   8.115  -5.489  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.436   5.352  -0.999  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.371   4.273  -1.552  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.254   3.672  -0.469  1.00  0.00           C  
ATOM    313  O   VAL A 521      -0.990   3.835   0.724  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.492   3.153  -2.175  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.250   3.656  -3.395  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.451   2.583  -1.144  1.00  0.00           C  
ATOM    317  H   VAL A 521       0.988   5.168  -0.207  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -0.999   4.692  -2.325  1.00  0.00           H  
ATOM    319  HB  VAL A 521      -0.167   2.359  -2.495  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       1.923   4.446  -3.098  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       1.817   2.844  -3.825  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.551   4.034  -4.125  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.890   2.185  -0.312  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       2.036   1.794  -1.594  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.109   3.365  -0.796  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.299   2.986  -0.892  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.246   2.388   0.036  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.478   0.924  -0.297  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.415   0.514  -1.457  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.579   3.145   0.036  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.745   4.056  -1.165  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.512   5.262  -1.084  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -5.111   3.484  -2.296  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.435   2.864  -1.857  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.816   2.438   1.026  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.388   2.429   0.031  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.642   3.743   0.932  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.256   2.504  -2.299  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -5.216   4.050  -3.089  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.738   0.150   0.743  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.980  -1.277   0.620  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.303  -1.611   1.301  1.00  0.00           C  
ATOM    343  O   TYR A 523      -6.008  -0.712   1.764  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.851  -2.077   1.283  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.463  -1.783   0.753  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.947  -2.488  -0.325  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.657  -0.823   1.353  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.328  -2.239  -0.796  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.620  -0.571   0.890  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.108  -1.283  -0.183  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.385  -1.040  -0.638  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.816   0.571   1.631  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -4.039  -1.520  -0.431  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.846  -1.863   2.341  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -3.040  -3.131   1.140  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.561  -3.235  -0.804  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -1.042  -0.266   2.193  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       0.711  -2.796  -1.637  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       1.232   0.179   1.369  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.436  -1.216  -1.590  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.634  -2.891   1.402  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.896  -3.281   2.013  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.650  -4.295   3.123  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.580  -4.753   3.787  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.875  -3.832   0.963  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -7.593  -5.555   0.441  1.00  0.00           S  
ATOM    367  H   CYS A 524      -5.003  -3.581   1.109  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.328  -2.395   2.458  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.876  -3.782   1.364  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.821  -3.213   0.080  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.381  -4.614   3.337  1.00  0.00           N  
ATOM    372  CA  SER A 525      -4.983  -5.564   4.356  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.477  -5.471   4.560  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.769  -4.941   3.701  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.377  -6.987   3.938  1.00  0.00           C  
ATOM    376  OG  SER A 525      -5.044  -7.935   4.939  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.681  -4.200   2.797  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.486  -5.306   5.276  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -6.443  -7.025   3.770  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -4.860  -7.247   3.027  1.00  0.00           H  
ATOM    381  HG  SER A 525      -5.830  -8.128   5.476  1.00  0.00           H  
ATOM    382  N   THR A 526      -2.991  -5.966   5.690  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.561  -6.007   5.945  1.00  0.00           C  
ATOM    384  C   THR A 526      -0.877  -6.944   4.953  1.00  0.00           C  
ATOM    385  O   THR A 526       0.290  -6.757   4.602  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.261  -6.484   7.379  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -2.063  -5.758   8.320  1.00  0.00           O  
ATOM    388  CG2 THR A 526       0.211  -6.300   7.715  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.611  -6.303   6.373  1.00  0.00           H  
ATOM    390  HA  THR A 526      -1.164  -5.009   5.822  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.500  -7.536   7.448  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -2.299  -4.895   7.947  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.477  -5.258   7.610  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.388  -6.618   8.730  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.811  -6.893   7.040  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.621  -7.943   4.492  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.100  -8.904   3.536  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.690  -8.210   2.241  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.415  -8.419   1.747  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.141  -9.990   3.246  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -1.752 -10.903   2.120  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -0.912 -11.984   2.339  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -2.224 -10.675   0.840  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -0.552 -12.818   1.299  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -1.867 -11.502  -0.202  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -1.032 -12.578   0.026  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.545  -8.037   4.809  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.228  -9.364   3.974  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.279 -10.593   4.132  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.079  -9.520   2.986  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -0.537 -12.171   3.335  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -2.878  -9.834   0.659  1.00  0.00           H  
ATOM    413  HE1 PHE A 527       0.103 -13.657   1.480  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -2.244 -11.308  -1.195  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -0.752 -13.229  -0.790  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.568  -7.365   1.705  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.281  -6.676   0.456  1.00  0.00           C  
ATOM    418  C   CYS A 528      -0.070  -5.761   0.625  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.747  -5.624  -0.287  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.496  -5.875   0.003  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -4.080  -6.708   0.339  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.431  -7.216   2.143  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -1.046  -7.444  -0.264  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.506  -4.923   0.516  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.430  -5.706  -1.061  1.00  0.00           H  
ATOM    426  N   GLN A 529       0.039  -5.157   1.809  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.170  -4.296   2.141  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.481  -5.074   2.009  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.439  -4.604   1.394  1.00  0.00           O  
ATOM    430  CB  GLN A 529       1.022  -3.751   3.576  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.337  -3.368   4.234  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.718  -1.923   3.994  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       2.375  -1.052   4.785  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       3.429  -1.656   2.910  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.647  -5.321   2.488  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.169  -3.474   1.444  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.399  -2.863   3.553  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.543  -4.502   4.188  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       2.252  -3.531   5.298  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       3.116  -4.001   3.838  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       3.673  -2.400   2.317  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       3.682  -0.723   2.744  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.511  -6.264   2.603  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.707  -7.094   2.588  1.00  0.00           C  
ATOM    445  C   ARG A 530       3.938  -7.711   1.210  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.077  -7.902   0.785  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.624  -8.180   3.648  1.00  0.00           C  
ATOM    448  CG  ARG A 530       3.682  -7.647   5.065  1.00  0.00           C  
ATOM    449  CD  ARG A 530       3.579  -8.771   6.074  1.00  0.00           C  
ATOM    450  NE  ARG A 530       4.592  -9.802   5.849  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       4.885 -10.764   6.720  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       4.242 -10.845   7.880  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       5.818 -11.658   6.419  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.690  -6.599   3.031  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.532  -6.435   2.808  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       2.692  -8.712   3.523  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       4.444  -8.869   3.510  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       4.619  -7.128   5.209  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       2.862  -6.962   5.217  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       3.706  -8.359   7.063  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       2.600  -9.217   5.992  1.00  0.00           H  
ATOM    462  HE  ARG A 530       5.080  -9.776   4.989  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       3.521 -10.176   8.109  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       4.475 -11.564   8.537  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       6.303 -11.606   5.541  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       6.040 -12.395   7.069  1.00  0.00           H  
ATOM    467  N   LYS A 531       2.845  -8.026   0.525  1.00  0.00           N  
ATOM    468  CA  LYS A 531       2.907  -8.617  -0.807  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.584  -7.649  -1.773  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.430  -8.041  -2.582  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.476  -8.964  -1.270  1.00  0.00           C  
ATOM    472  CG  LYS A 531       1.378  -9.752  -2.573  1.00  0.00           C  
ATOM    473  CD  LYS A 531       1.554  -8.867  -3.797  1.00  0.00           C  
ATOM    474  CE  LYS A 531       1.208  -9.610  -5.075  1.00  0.00           C  
ATOM    475  NZ  LYS A 531      -0.235  -9.953  -5.139  1.00  0.00           N  
ATOM    476  H   LYS A 531       1.965  -7.864   0.933  1.00  0.00           H  
ATOM    477  HA  LYS A 531       3.491  -9.523  -0.748  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       0.998  -9.547  -0.498  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       0.924  -8.044  -1.397  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       2.148 -10.510  -2.580  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       0.409 -10.226  -2.619  1.00  0.00           H  
ATOM    482  HD2 LYS A 531       0.905  -8.009  -3.704  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       2.582  -8.539  -3.848  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       1.458  -8.984  -5.917  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       1.788 -10.520  -5.117  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531      -0.812  -9.086  -5.100  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531      -0.443 -10.456  -6.029  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531      -0.501 -10.566  -4.339  1.00  0.00           H  
ATOM    489  N   ASP A 532       3.225  -6.381  -1.657  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.769  -5.333  -2.514  1.00  0.00           C  
ATOM    491  C   ASP A 532       5.168  -4.920  -2.068  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.897  -4.275  -2.817  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.835  -4.125  -2.482  1.00  0.00           C  
ATOM    494  CG  ASP A 532       3.174  -3.076  -3.527  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       3.319  -3.436  -4.719  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       3.282  -1.884  -3.169  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.545  -6.134  -0.989  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.814  -5.704  -3.526  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.825  -4.460  -2.652  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.893  -3.663  -1.506  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.560  -5.362  -0.874  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.782  -4.886  -0.221  1.00  0.00           C  
ATOM    503  C   TRP A 533       8.045  -5.166  -1.035  1.00  0.00           C  
ATOM    504  O   TRP A 533       9.030  -4.452  -0.920  1.00  0.00           O  
ATOM    505  CB  TRP A 533       6.932  -5.509   1.171  1.00  0.00           C  
ATOM    506  CG  TRP A 533       8.090  -4.941   1.935  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       9.249  -5.582   2.273  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.211  -3.604   2.433  1.00  0.00           C  
ATOM    509  NE1 TRP A 533      10.080  -4.727   2.953  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.467  -3.508   3.063  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.382  -2.477   2.406  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.913  -2.333   3.660  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.826  -1.310   3.001  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       9.083  -1.245   3.617  1.00  0.00           C  
ATOM    515  H   TRP A 533       5.017  -6.035  -0.413  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.689  -3.817  -0.088  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       6.030  -5.332   1.739  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       7.085  -6.574   1.068  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.466  -6.611   2.033  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      10.968  -4.953   3.303  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.407  -2.509   1.937  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.883  -2.266   4.128  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.201  -0.428   2.990  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.390  -0.313   4.067  1.00  0.00           H  
ATOM    525  N   LYS A 534       8.017  -6.191  -1.864  1.00  0.00           N  
ATOM    526  CA  LYS A 534       9.204  -6.573  -2.627  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.532  -5.513  -3.672  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.703  -5.283  -3.976  1.00  0.00           O  
ATOM    529  CB  LYS A 534       9.038  -7.949  -3.271  1.00  0.00           C  
ATOM    530  CG  LYS A 534       8.782  -9.062  -2.269  1.00  0.00           C  
ATOM    531  CD  LYS A 534       8.689 -10.413  -2.956  1.00  0.00           C  
ATOM    532  CE  LYS A 534       8.369 -11.523  -1.969  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       7.038 -11.345  -1.324  1.00  0.00           N  
ATOM    534  H   LYS A 534       7.180  -6.675  -1.994  1.00  0.00           H  
ATOM    535  HA  LYS A 534      10.051  -6.581  -1.960  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       8.208  -7.914  -3.959  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.938  -8.188  -3.819  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       9.593  -9.087  -1.557  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       7.853  -8.866  -1.755  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       7.911 -10.375  -3.705  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       9.636 -10.628  -3.430  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       8.380 -12.466  -2.491  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       9.128 -11.527  -1.203  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       6.310 -11.150  -2.045  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534       6.772 -12.211  -0.806  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       7.070 -10.550  -0.652  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.521  -4.846  -4.199  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.763  -3.682  -5.046  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.730  -2.428  -4.209  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.502  -1.497  -4.387  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.702  -3.560  -6.127  1.00  0.00           C  
ATOM    552  CG  ASP A 535       8.008  -2.460  -7.123  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       9.088  -2.507  -7.755  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       7.155  -1.565  -7.301  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.602  -5.137  -4.021  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.737  -3.795  -5.499  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       7.626  -4.484  -6.647  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.753  -3.338  -5.661  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.826  -2.432  -3.269  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.513  -1.249  -2.525  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.686  -0.821  -1.666  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.909   0.358  -1.485  1.00  0.00           O  
ATOM    563  CB  HIS A 536       6.279  -1.495  -1.657  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.700  -0.261  -1.053  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       5.079   0.719  -1.793  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.611   0.131   0.245  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.641   1.654  -0.946  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.932   1.338   0.295  1.00  0.00           N  
ATOM    569  H   HIS A 536       7.340  -3.255  -3.084  1.00  0.00           H  
ATOM    570  HA  HIS A 536       7.296  -0.471  -3.250  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.512  -1.954  -2.263  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.543  -2.168  -0.853  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       4.957   0.718  -2.775  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.999  -0.402   1.101  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.113   2.548  -1.243  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.448  -1.780  -1.163  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.544  -1.470  -0.250  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.572  -0.533  -0.887  1.00  0.00           C  
ATOM    579  O   GLN A 537      12.164   0.293  -0.196  1.00  0.00           O  
ATOM    580  CB  GLN A 537      11.233  -2.745   0.238  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.923  -3.520  -0.865  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.560  -4.799  -0.374  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.739  -4.825  -0.026  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.776  -5.860  -0.324  1.00  0.00           N  
ATOM    585  H   GLN A 537       9.259  -2.723  -1.397  1.00  0.00           H  
ATOM    586  HA  GLN A 537      10.108  -0.956   0.594  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.972  -2.484   0.981  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.493  -3.390   0.692  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      11.199  -3.764  -1.631  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.694  -2.894  -1.285  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.842  -5.754  -0.599  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      12.163  -6.712  -0.026  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.804  -0.660  -2.192  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.767   0.214  -2.853  1.00  0.00           C  
ATOM    595  C   HIS A 538      12.132   1.548  -3.239  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.832   2.560  -3.341  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.434  -0.471  -4.067  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.605  -0.545  -5.319  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.585   0.488  -6.223  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.814  -1.542  -5.773  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.784   0.096  -7.198  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      11.294  -1.129  -6.973  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.350  -1.368  -2.697  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.537   0.435  -2.131  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      14.335   0.066  -4.311  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.697  -1.481  -3.788  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.586  -2.470  -5.267  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      11.530   0.701  -8.054  1.00  0.00           H  
ATOM    609  HE2 HIS A 538      10.481  -1.506  -7.399  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.814   1.572  -3.431  1.00  0.00           N  
ATOM    611  CA  ILE A 539      10.135   2.811  -3.790  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.770   3.606  -2.532  1.00  0.00           C  
ATOM    613  O   ILE A 539       9.933   4.825  -2.481  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.877   2.537  -4.674  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.604   2.239  -3.867  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       9.154   1.391  -5.627  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.791   3.470  -3.527  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.291   0.746  -3.334  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.826   3.400  -4.373  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.702   3.408  -5.272  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.973   1.587  -4.437  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.874   1.754  -2.942  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       9.496   0.532  -5.064  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       8.250   1.137  -6.160  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.920   1.683  -6.331  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.477   3.956  -4.439  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.925   3.181  -2.953  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.399   4.151  -2.948  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.253   2.893  -1.550  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.834   3.473  -0.290  1.00  0.00           C  
ATOM    631  C   CYS A 540       9.952   4.313   0.320  1.00  0.00           C  
ATOM    632  O   CYS A 540      11.068   3.836   0.533  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.478   2.338   0.670  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.540   2.848   2.139  1.00  0.00           S  
ATOM    635  H   CYS A 540       9.082   1.928  -1.701  1.00  0.00           H  
ATOM    636  HA  CYS A 540       7.959   4.080  -0.450  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.883   1.607   0.144  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.392   1.871   1.008  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.644   5.570   0.564  1.00  0.00           N  
ATOM    640  CA  GLY A 541      10.618   6.455   1.159  1.00  0.00           C  
ATOM    641  C   GLY A 541      10.962   7.640   0.283  1.00  0.00           C  
ATOM    642  O   GLY A 541      11.599   8.586   0.743  1.00  0.00           O  
ATOM    643  H   GLY A 541       8.727   5.876   0.394  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      10.228   6.819   2.098  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      11.521   5.893   1.353  1.00  0.00           H  
ATOM    646  N   GLN A 542      10.527   7.620  -0.977  1.00  0.00           N  
ATOM    647  CA  GLN A 542      10.835   8.705  -1.905  1.00  0.00           C  
ATOM    648  C   GLN A 542       9.975   9.928  -1.614  1.00  0.00           C  
ATOM    649  O   GLN A 542      10.276  11.033  -2.064  1.00  0.00           O  
ATOM    650  CB  GLN A 542      10.633   8.252  -3.356  1.00  0.00           C  
ATOM    651  CG  GLN A 542      11.595   7.161  -3.804  1.00  0.00           C  
ATOM    652  CD  GLN A 542      13.047   7.586  -3.705  1.00  0.00           C  
ATOM    653  OE1 GLN A 542      13.602   8.160  -4.642  1.00  0.00           O  
ATOM    654  NE2 GLN A 542      13.686   7.268  -2.588  1.00  0.00           N  
ATOM    655  H   GLN A 542       9.992   6.867  -1.292  1.00  0.00           H  
ATOM    656  HA  GLN A 542      11.873   8.972  -1.764  1.00  0.00           H  
ATOM    657  HB2 GLN A 542       9.626   7.881  -3.470  1.00  0.00           H  
ATOM    658  HB3 GLN A 542      10.766   9.103  -4.007  1.00  0.00           H  
ATOM    659  HG2 GLN A 542      11.448   6.290  -3.183  1.00  0.00           H  
ATOM    660  HG3 GLN A 542      11.381   6.908  -4.832  1.00  0.00           H  
ATOM    661 HE21 GLN A 542      13.194   6.769  -1.896  1.00  0.00           H  
ATOM    662 HE22 GLN A 542      14.623   7.556  -2.487  1.00  0.00           H  
ATOM    663  N   SER A 543       8.897   9.725  -0.872  1.00  0.00           N  
ATOM    664  CA  SER A 543       8.018  10.818  -0.492  1.00  0.00           C  
ATOM    665  C   SER A 543       8.058  11.030   1.020  1.00  0.00           C  
ATOM    666  O   SER A 543       7.116  11.558   1.614  1.00  0.00           O  
ATOM    667  CB  SER A 543       6.591  10.529  -0.955  1.00  0.00           C  
ATOM    668  OG  SER A 543       6.557  10.258  -2.348  1.00  0.00           O  
ATOM    669  H   SER A 543       8.685   8.819  -0.577  1.00  0.00           H  
ATOM    670  HA  SER A 543       8.373  11.712  -0.980  1.00  0.00           H  
ATOM    671  HB2 SER A 543       6.208   9.670  -0.424  1.00  0.00           H  
ATOM    672  HB3 SER A 543       5.968  11.388  -0.753  1.00  0.00           H  
ATOM    673  HG  SER A 543       7.166  10.856  -2.808  1.00  0.00           H  
ATOM    674  N   ALA A 544       9.154  10.604   1.636  1.00  0.00           N  
ATOM    675  CA  ALA A 544       9.331  10.748   3.070  1.00  0.00           C  
ATOM    676  C   ALA A 544      10.801  10.964   3.398  1.00  0.00           C  
ATOM    677  O   ALA A 544      11.245  12.131   3.391  1.00  0.00           O  
ATOM    678  CB  ALA A 544       8.787   9.526   3.798  1.00  0.00           C  
ATOM    679  OXT ALA A 544      11.513   9.970   3.638  1.00  0.00           O  
ATOM    680  H   ALA A 544       9.868  10.189   1.109  1.00  0.00           H  
ATOM    681  HA  ALA A 544       8.767  11.612   3.393  1.00  0.00           H  
ATOM    682  HB1 ALA A 544       9.333   8.648   3.485  1.00  0.00           H  
ATOM    683  HB2 ALA A 544       8.900   9.660   4.863  1.00  0.00           H  
ATOM    684  HB3 ALA A 544       7.741   9.403   3.561  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.742  -5.727  -0.886  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.292   2.728   1.670  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 498     -15.879   2.518   4.176  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -15.004   2.654   2.990  1.00  0.00           C  
ATOM      3  C   GLY A 498     -15.572   1.939   1.783  1.00  0.00           C  
ATOM      4  O   GLY A 498     -16.622   2.322   1.265  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -16.803   2.966   3.990  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -15.445   2.979   5.004  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -16.036   1.511   4.390  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -14.891   3.703   2.754  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -14.034   2.239   3.220  1.00  0.00           H  
ATOM     10  N   ALA A 499     -14.867   0.898   1.342  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -15.286   0.067   0.211  1.00  0.00           C  
ATOM     12  C   ALA A 499     -15.553   0.886  -1.047  1.00  0.00           C  
ATOM     13  O   ALA A 499     -16.343   0.476  -1.898  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -16.518  -0.742   0.571  1.00  0.00           C  
ATOM     15  H   ALA A 499     -14.029   0.665   1.808  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -14.486  -0.627   0.002  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -17.346  -0.073   0.746  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -16.759  -1.406  -0.246  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -16.325  -1.320   1.463  1.00  0.00           H  
ATOM     20  N   MET A 500     -14.887   2.028  -1.176  1.00  0.00           N  
ATOM     21  CA  MET A 500     -15.092   2.891  -2.332  1.00  0.00           C  
ATOM     22  C   MET A 500     -14.125   4.074  -2.326  1.00  0.00           C  
ATOM     23  O   MET A 500     -13.618   4.473  -3.371  1.00  0.00           O  
ATOM     24  CB  MET A 500     -16.536   3.408  -2.373  1.00  0.00           C  
ATOM     25  CG  MET A 500     -16.897   4.096  -3.679  1.00  0.00           C  
ATOM     26  SD  MET A 500     -16.765   2.991  -5.100  1.00  0.00           S  
ATOM     27  CE  MET A 500     -17.266   4.090  -6.421  1.00  0.00           C  
ATOM     28  H   MET A 500     -14.229   2.282  -0.491  1.00  0.00           H  
ATOM     29  HA  MET A 500     -14.912   2.296  -3.214  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -17.209   2.576  -2.233  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -16.677   4.113  -1.568  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -17.914   4.455  -3.613  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -16.230   4.932  -3.826  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -16.582   4.925  -6.470  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -17.253   3.555  -7.359  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -18.264   4.453  -6.227  1.00  0.00           H  
ATOM     37  N   GLU A 501     -13.870   4.620  -1.139  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -13.041   5.819  -0.991  1.00  0.00           C  
ATOM     39  C   GLU A 501     -11.625   5.606  -1.524  1.00  0.00           C  
ATOM     40  O   GLU A 501     -11.052   6.487  -2.168  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -12.972   6.224   0.481  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -12.071   7.418   0.748  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -11.896   7.689   2.226  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -11.171   6.919   2.892  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -12.485   8.669   2.729  1.00  0.00           O  
ATOM     46  H   GLU A 501     -14.251   4.208  -0.339  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -13.507   6.616  -1.552  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -13.967   6.469   0.823  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -12.599   5.387   1.054  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -11.101   7.227   0.314  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -12.508   8.292   0.284  1.00  0.00           H  
ATOM     52  N   GLN A 502     -11.080   4.433  -1.275  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.695   4.156  -1.603  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.557   2.795  -2.263  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.370   1.899  -2.032  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.830   4.240  -0.343  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -9.434   3.557   0.871  1.00  0.00           C  
ATOM     58  CD  GLN A 502      -8.642   3.821   2.134  1.00  0.00           C  
ATOM     59  OE1 GLN A 502      -7.735   3.068   2.481  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -8.977   4.900   2.824  1.00  0.00           N  
ATOM     61  H   GLN A 502     -11.632   3.719  -0.881  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -9.350   4.914  -2.290  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.875   3.778  -0.547  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -8.670   5.281  -0.101  1.00  0.00           H  
ATOM     65  HG2 GLN A 502     -10.440   3.922   1.011  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -9.458   2.492   0.694  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -9.710   5.463   2.484  1.00  0.00           H  
ATOM     68 HE22 GLN A 502      -8.484   5.093   3.647  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.538   2.643  -3.087  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.320   1.399  -3.799  1.00  0.00           C  
ATOM     71  C   SER A 503      -7.004   0.745  -3.392  1.00  0.00           C  
ATOM     72  O   SER A 503      -5.940   1.351  -3.497  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.338   1.651  -5.308  1.00  0.00           C  
ATOM     74  OG  SER A 503      -9.585   2.186  -5.716  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.914   3.393  -3.227  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.129   0.732  -3.547  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -7.559   2.355  -5.564  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -8.169   0.721  -5.831  1.00  0.00           H  
ATOM     79  HG  SER A 503      -9.674   3.092  -5.378  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.091  -0.496  -2.920  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -5.913  -1.275  -2.596  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.081  -1.422  -3.852  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.580  -1.860  -4.889  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.308  -2.663  -2.060  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.899  -3.692  -1.513  1.00  0.00           S  
ATOM     86  H   CYS A 504      -7.984  -0.895  -2.790  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.342  -0.754  -1.841  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -6.969  -2.539  -1.214  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.826  -3.204  -2.836  1.00  0.00           H  
ATOM     90  N   VAL A 505      -3.825  -1.026  -3.767  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -2.941  -1.065  -4.915  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.724  -2.506  -5.396  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.216  -2.739  -6.495  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.598  -0.372  -4.591  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.748  -1.215  -3.649  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -0.842  -0.023  -5.865  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.495  -0.658  -2.917  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.418  -0.511  -5.710  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -1.825   0.555  -4.082  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.569  -2.183  -4.094  1.00  0.00           H  
ATOM    101 HG12 VAL A 505       0.195  -0.719  -3.472  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.268  -1.340  -2.710  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.442   0.642  -6.468  1.00  0.00           H  
ATOM    104 HG22 VAL A 505       0.087   0.465  -5.608  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.634  -0.925  -6.419  1.00  0.00           H  
ATOM    106  N   ASN A 506      -3.137  -3.473  -4.579  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -3.071  -4.877  -4.964  1.00  0.00           C  
ATOM    108  C   ASN A 506      -4.457  -5.412  -5.342  1.00  0.00           C  
ATOM    109  O   ASN A 506      -4.576  -6.361  -6.118  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -2.474  -5.710  -3.823  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -2.400  -7.191  -4.149  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -1.452  -7.651  -4.783  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -3.385  -7.950  -3.698  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.477  -3.243  -3.686  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -2.426  -4.952  -5.826  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -1.474  -5.359  -3.616  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -3.084  -5.584  -2.939  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -4.104  -7.523  -3.182  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -3.359  -8.909  -3.896  1.00  0.00           H  
ATOM    120  N   CYS A 507      -5.508  -4.784  -4.829  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -6.860  -5.285  -5.048  1.00  0.00           C  
ATOM    122  C   CYS A 507      -7.753  -4.243  -5.729  1.00  0.00           C  
ATOM    123  O   CYS A 507      -7.886  -4.240  -6.952  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -7.476  -5.718  -3.722  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -6.442  -6.877  -2.773  1.00  0.00           S  
ATOM    126  H   CYS A 507      -5.376  -3.973  -4.297  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -6.787  -6.149  -5.693  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.638  -4.845  -3.107  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -8.423  -6.200  -3.913  1.00  0.00           H  
ATOM    130  N   GLY A 508      -8.346  -3.357  -4.937  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.270  -2.378  -5.480  1.00  0.00           C  
ATOM    132  C   GLY A 508      -9.965  -1.587  -4.390  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.442  -1.475  -3.282  1.00  0.00           O  
ATOM    134  H   GLY A 508      -8.151  -3.364  -3.979  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -8.725  -1.695  -6.115  1.00  0.00           H  
ATOM    136  HA3 GLY A 508     -10.015  -2.890  -6.071  1.00  0.00           H  
ATOM    137  N   ARG A 509     -11.156  -1.074  -4.695  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.922  -0.197  -3.790  1.00  0.00           C  
ATOM    139  C   ARG A 509     -12.128  -0.766  -2.378  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.595  -0.057  -1.490  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -13.284   0.107  -4.415  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -14.007  -1.131  -4.924  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -15.364  -0.783  -5.510  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -16.362  -0.520  -4.473  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -17.678  -0.610  -4.666  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -18.160  -0.870  -5.877  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -18.510  -0.406  -3.650  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.517  -1.225  -5.597  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -11.378   0.731  -3.706  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.908   0.585  -3.674  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -13.143   0.784  -5.245  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -13.405  -1.599  -5.688  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -14.145  -1.819  -4.103  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -15.255   0.101  -6.123  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -15.699  -1.606  -6.123  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -16.030  -0.280  -3.576  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -17.533  -0.999  -6.656  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -19.155  -0.931  -6.025  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -18.147  -0.181  -2.741  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -19.506  -0.496  -3.781  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.785  -2.026  -2.170  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.932  -2.655  -0.862  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.926  -2.093   0.159  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.957  -2.460   1.332  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.757  -4.172  -0.985  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -12.383  -4.952   0.158  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -13.896  -4.878   0.150  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -14.459  -3.876   0.632  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -14.534  -5.829  -0.344  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.431  -2.547  -2.918  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.926  -2.445  -0.514  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -12.209  -4.502  -1.910  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -10.701  -4.397  -1.011  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -12.088  -5.987   0.076  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -12.022  -4.547   1.092  1.00  0.00           H  
ATOM    176  N   ALA A 511     -10.038  -1.210  -0.299  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.980  -0.648   0.545  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.499  -0.035   1.843  1.00  0.00           C  
ATOM    179  O   ALA A 511     -10.586   0.550   1.896  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.193   0.391  -0.223  1.00  0.00           C  
ATOM    181  H   ALA A 511     -10.091  -0.934  -1.238  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -8.301  -1.451   0.794  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -8.834   1.225  -0.463  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -7.364   0.734   0.378  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.818  -0.048  -1.137  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.680  -0.154   2.875  1.00  0.00           N  
ATOM    187  CA  MET A 512      -9.001   0.347   4.209  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.754   0.859   4.929  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.832   1.773   5.749  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.642  -0.758   5.056  1.00  0.00           C  
ATOM    191  CG  MET A 512      -9.903  -0.326   6.494  1.00  0.00           C  
ATOM    192  SD  MET A 512     -10.521  -1.658   7.538  1.00  0.00           S  
ATOM    193  CE  MET A 512     -10.521  -0.838   9.133  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.820  -0.599   2.731  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.705   1.161   4.125  1.00  0.00           H  
ATOM    196  HB2 MET A 512     -10.583  -1.043   4.608  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -8.984  -1.614   5.073  1.00  0.00           H  
ATOM    198  HG2 MET A 512      -8.978   0.035   6.914  1.00  0.00           H  
ATOM    199  HG3 MET A 512     -10.629   0.474   6.486  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -11.205  -0.003   9.108  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -10.834  -1.536   9.895  1.00  0.00           H  
ATOM    202  HE3 MET A 512      -9.525  -0.484   9.356  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.599   0.300   4.602  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.410   0.519   5.406  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.295   1.118   4.562  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.278   0.977   3.342  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.973  -0.798   6.054  1.00  0.00           C  
ATOM    208  OG  SER A 513      -3.914  -0.603   6.975  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.525  -0.200   3.767  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.674   1.232   6.172  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -5.812  -1.231   6.578  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -4.640  -1.480   5.285  1.00  0.00           H  
ATOM    213  HG  SER A 513      -3.576  -1.467   7.256  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.378   1.806   5.217  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.294   2.486   4.527  1.00  0.00           C  
ATOM    216  C   GLU A 514      -0.943   1.921   4.951  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.838   1.231   5.969  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.365   3.987   4.818  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.337   4.337   6.295  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -2.749   5.769   6.547  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -1.914   6.678   6.356  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -3.921   5.992   6.924  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.416   1.842   6.198  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.429   2.341   3.464  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.525   4.471   4.342  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.278   4.381   4.396  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -3.016   3.684   6.820  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.334   4.194   6.668  1.00  0.00           H  
ATOM    229  N   CYS A 515       0.079   2.210   4.160  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.437   1.799   4.464  1.00  0.00           C  
ATOM    231  C   CYS A 515       2.069   2.745   5.473  1.00  0.00           C  
ATOM    232  O   CYS A 515       2.012   3.965   5.331  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.298   1.767   3.189  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.079   2.017   3.502  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.079   2.740   3.354  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.436   0.826   4.939  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.182   0.807   2.705  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       1.968   2.546   2.518  1.00  0.00           H  
ATOM    239  N   THR A 516       2.603   2.172   6.550  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.521   2.873   7.417  1.00  0.00           C  
ATOM    241  C   THR A 516       4.905   2.859   6.772  1.00  0.00           C  
ATOM    242  O   THR A 516       5.476   1.793   6.530  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.587   2.212   8.805  1.00  0.00           C  
ATOM    244  OG1 THR A 516       2.267   1.849   9.240  1.00  0.00           O  
ATOM    245  CG2 THR A 516       4.212   3.152   9.822  1.00  0.00           C  
ATOM    246  H   THR A 516       2.374   1.252   6.772  1.00  0.00           H  
ATOM    247  HA  THR A 516       3.184   3.894   7.524  1.00  0.00           H  
ATOM    248  HB  THR A 516       4.193   1.322   8.737  1.00  0.00           H  
ATOM    249  HG1 THR A 516       1.845   1.302   8.562  1.00  0.00           H  
ATOM    250 HG21 THR A 516       3.630   4.059   9.880  1.00  0.00           H  
ATOM    251 HG22 THR A 516       4.228   2.674  10.791  1.00  0.00           H  
ATOM    252 HG23 THR A 516       5.222   3.388   9.523  1.00  0.00           H  
ATOM    253  N   GLY A 517       5.443   4.029   6.515  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.648   4.132   5.719  1.00  0.00           C  
ATOM    255  C   GLY A 517       6.480   5.189   4.662  1.00  0.00           C  
ATOM    256  O   GLY A 517       7.327   6.063   4.496  1.00  0.00           O  
ATOM    257  H   GLY A 517       5.040   4.836   6.902  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       7.477   4.395   6.359  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.846   3.184   5.243  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.370   5.105   3.950  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.941   6.181   3.090  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.429   6.238   3.117  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.765   5.210   3.164  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.421   5.973   1.657  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.528   4.649   0.782  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.812   4.295   4.016  1.00  0.00           H  
ATOM    267  HA  CYS A 518       5.335   7.104   3.489  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.281   6.888   1.100  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.469   5.714   1.666  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.878   7.423   3.060  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.437   7.560   3.084  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.947   7.981   1.714  1.00  0.00           C  
ATOM    273  O   HIS A 519       0.025   8.782   1.584  1.00  0.00           O  
ATOM    274  CB  HIS A 519       1.006   8.557   4.164  1.00  0.00           C  
ATOM    275  CG  HIS A 519       1.412   8.143   5.552  1.00  0.00           C  
ATOM    276  ND1 HIS A 519       0.585   7.449   6.410  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       2.577   8.322   6.222  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       1.220   7.220   7.544  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       2.429   7.737   7.456  1.00  0.00           N  
ATOM    280  H   HIS A 519       3.445   8.222   2.990  1.00  0.00           H  
ATOM    281  HA  HIS A 519       1.020   6.590   3.315  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       1.458   9.517   3.959  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.068   8.657   4.147  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.345   7.158   6.217  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       3.456   8.835   5.856  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.815   6.705   8.404  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       3.104   7.731   8.175  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.588   7.434   0.684  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.255   7.782  -0.688  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.344   6.725  -1.310  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.401   7.014  -2.243  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.533   7.948  -1.530  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.155   6.633  -1.979  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.476   6.834  -2.711  1.00  0.00           C  
ATOM    295  CE  LYS A 520       4.351   7.825  -3.861  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       3.356   7.392  -4.883  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.311   6.788   0.849  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.726   8.723  -0.668  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.295   8.525  -2.411  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.265   8.487  -0.946  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.330   6.015  -1.111  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.463   6.136  -2.640  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       5.208   7.206  -2.012  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       4.805   5.878  -3.105  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       4.045   8.780  -3.460  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       5.317   7.929  -4.333  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       3.561   6.419  -5.201  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       2.391   7.423  -4.490  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       3.396   8.023  -5.711  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.397   5.498  -0.795  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.411   4.410  -1.337  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.314   3.822  -0.265  1.00  0.00           C  
ATOM    313  O   VAL A 521      -1.095   4.028   0.932  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.449   3.270  -1.928  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.175   3.726  -3.183  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.441   2.758  -0.894  1.00  0.00           C  
ATOM    317  H   VAL A 521       0.967   5.316  -0.014  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -1.028   4.817  -2.127  1.00  0.00           H  
ATOM    319  HB  VAL A 521      -0.208   2.456  -2.197  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       0.464   4.141  -3.882  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       1.903   4.477  -2.923  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       1.677   2.883  -3.636  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.906   2.379  -0.037  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       2.037   1.967  -1.326  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.086   3.567  -0.586  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.333   3.103  -0.701  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.251   2.459   0.223  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.461   0.999  -0.141  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.382   0.609  -1.309  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.601   3.184   0.287  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.870   4.065  -0.912  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.582   5.261  -0.892  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -5.405   3.482  -1.966  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.462   2.984  -1.670  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.796   2.510   1.202  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.391   2.449   0.345  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.627   3.799   1.174  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.593   2.515  -1.919  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -5.602   4.037  -2.755  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.722   0.211   0.880  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.958  -1.211   0.733  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.300  -1.547   1.366  1.00  0.00           C  
ATOM    343  O   TYR A 523      -6.017  -0.654   1.825  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.851  -2.020   1.416  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.459  -1.776   0.874  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.670  -0.748   1.374  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.928  -2.584  -0.121  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.607  -0.533   0.896  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.353  -2.376  -0.602  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.114  -1.349  -0.092  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.391  -1.139  -0.562  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.820   0.621   1.769  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -3.988  -1.442  -0.322  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.838  -1.775   2.465  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -3.068  -3.073   1.303  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.069  -0.109   2.147  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -1.528  -3.387  -0.522  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       1.204   0.273   1.297  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       0.748  -3.017  -1.378  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.446  -1.388  -1.499  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.631  -2.820   1.432  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.901  -3.220   2.007  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.647  -4.068   3.243  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.398  -4.021   4.218  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.749  -3.985   0.985  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -7.226  -5.705   0.692  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.994  -3.504   1.140  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.425  -2.324   2.302  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.772  -4.012   1.331  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.713  -3.465   0.039  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.558  -4.820   3.201  1.00  0.00           N  
ATOM    372  CA  SER A 525      -5.176  -5.694   4.289  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.668  -5.610   4.495  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.955  -5.102   3.626  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.585  -7.128   3.959  1.00  0.00           C  
ATOM    376  OG  SER A 525      -6.939  -7.185   3.538  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.981  -4.796   2.412  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.682  -5.368   5.186  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -4.958  -7.505   3.164  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -5.465  -7.746   4.836  1.00  0.00           H  
ATOM    381  HG  SER A 525      -7.037  -6.698   2.703  1.00  0.00           H  
ATOM    382  N   THR A 526      -3.179  -6.102   5.624  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.752  -6.064   5.909  1.00  0.00           C  
ATOM    384  C   THR A 526      -0.995  -7.015   4.981  1.00  0.00           C  
ATOM    385  O   THR A 526       0.184  -6.811   4.685  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.477  -6.426   7.383  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -2.371  -5.687   8.226  1.00  0.00           O  
ATOM    388  CG2 THR A 526      -0.037  -6.111   7.774  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.792  -6.498   6.289  1.00  0.00           H  
ATOM    390  HA  THR A 526      -1.405  -5.055   5.735  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.653  -7.483   7.521  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -3.171  -6.215   8.379  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.147  -5.054   7.649  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.126  -6.386   8.807  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.638  -6.671   7.144  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.697  -8.035   4.499  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.122  -9.001   3.573  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.650  -8.320   2.291  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.478  -8.543   1.842  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.153 -10.089   3.247  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -1.794 -10.939   2.057  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -0.799 -11.897   2.143  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -2.454 -10.770   0.851  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -0.465 -12.670   1.047  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -2.124 -11.536  -0.249  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -1.130 -12.490  -0.150  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.622  -8.157   4.791  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.272  -9.459   4.056  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.255 -10.742   4.100  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.105  -9.621   3.043  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -0.279 -12.039   3.080  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -3.231 -10.025   0.775  1.00  0.00           H  
ATOM    413  HE1 PHE A 527       0.313 -13.413   1.129  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -2.645 -11.393  -1.183  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -0.869 -13.089  -1.009  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.500  -7.475   1.717  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.166  -6.788   0.481  1.00  0.00           C  
ATOM    418  C   CYS A 528       0.018  -5.859   0.701  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.869  -5.710  -0.173  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.372  -6.016  -0.040  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.882  -7.020  -0.093  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.373  -7.317   2.129  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -0.884  -7.552  -0.227  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.559  -5.170   0.605  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.169  -5.669  -1.041  1.00  0.00           H  
ATOM    426  N   GLN A 529       0.074  -5.257   1.885  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.173  -4.373   2.237  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.495  -5.137   2.176  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.473  -4.670   1.590  1.00  0.00           O  
ATOM    430  CB  GLN A 529       0.960  -3.796   3.648  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.239  -3.356   4.337  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.601  -1.926   4.031  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       2.209  -1.019   4.757  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       3.342  -1.711   2.958  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.625  -5.440   2.550  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.186  -3.568   1.517  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.313  -2.929   3.579  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.482  -4.545   4.264  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       2.113  -3.459   5.404  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       3.046  -3.995   4.008  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       3.617  -2.486   2.418  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       3.587  -0.785   2.742  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.509  -6.314   2.798  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.723  -7.113   2.904  1.00  0.00           C  
ATOM    445  C   ARG A 530       4.109  -7.763   1.573  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.291  -7.912   1.277  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.575  -8.161   4.003  1.00  0.00           C  
ATOM    448  CG  ARG A 530       3.457  -7.558   5.393  1.00  0.00           C  
ATOM    449  CD  ARG A 530       2.978  -8.577   6.413  1.00  0.00           C  
ATOM    450  NE  ARG A 530       3.906  -9.699   6.568  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       3.864 -10.562   7.588  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       2.932 -10.456   8.525  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       4.749 -11.540   7.671  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.675  -6.656   3.191  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.502  -6.419   3.173  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       2.685  -8.744   3.810  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       4.435  -8.814   3.987  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       4.425  -7.187   5.696  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       2.752  -6.740   5.356  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       2.867  -8.085   7.366  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       2.020  -8.958   6.093  1.00  0.00           H  
ATOM    462  HE  ARG A 530       4.605  -9.812   5.875  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       2.244  -9.727   8.481  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       2.918 -11.107   9.291  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       5.466 -11.643   6.971  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       4.704 -12.191   8.436  1.00  0.00           H  
ATOM    467  N   LYS A 531       3.122  -8.167   0.777  1.00  0.00           N  
ATOM    468  CA  LYS A 531       3.415  -8.806  -0.505  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.926  -7.789  -1.522  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.815  -8.085  -2.318  1.00  0.00           O  
ATOM    471  CB  LYS A 531       2.192  -9.578  -1.041  1.00  0.00           C  
ATOM    472  CG  LYS A 531       0.949  -8.745  -1.347  1.00  0.00           C  
ATOM    473  CD  LYS A 531       1.001  -8.090  -2.725  1.00  0.00           C  
ATOM    474  CE  LYS A 531       1.177  -9.114  -3.838  1.00  0.00           C  
ATOM    475  NZ  LYS A 531       1.142  -8.486  -5.188  1.00  0.00           N  
ATOM    476  H   LYS A 531       2.189  -8.060   1.072  1.00  0.00           H  
ATOM    477  HA  LYS A 531       4.211  -9.517  -0.324  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       2.480 -10.081  -1.948  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       1.917 -10.319  -0.307  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       0.083  -9.389  -1.306  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       0.856  -7.973  -0.597  1.00  0.00           H  
ATOM    482  HD2 LYS A 531       0.079  -7.553  -2.890  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       1.832  -7.397  -2.750  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       2.127  -9.608  -3.706  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       0.382  -9.844  -3.768  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531       1.868  -7.749  -5.263  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531       1.316  -9.205  -5.924  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531       0.206  -8.054  -5.359  1.00  0.00           H  
ATOM    489  N   ASP A 532       3.363  -6.594  -1.484  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.781  -5.507  -2.369  1.00  0.00           C  
ATOM    491  C   ASP A 532       5.165  -4.996  -1.977  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.849  -4.356  -2.770  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.755  -4.373  -2.304  1.00  0.00           C  
ATOM    494  CG  ASP A 532       2.978  -3.299  -3.352  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       2.780  -3.580  -4.556  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       3.311  -2.160  -2.973  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.613  -6.437  -0.865  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.818  -5.884  -3.381  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.766  -4.783  -2.448  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.806  -3.912  -1.328  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.597  -5.375  -0.775  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.840  -4.877  -0.184  1.00  0.00           C  
ATOM    503  C   TRP A 533       8.063  -5.181  -1.051  1.00  0.00           C  
ATOM    504  O   TRP A 533       9.057  -4.468  -1.002  1.00  0.00           O  
ATOM    505  CB  TRP A 533       7.046  -5.473   1.211  1.00  0.00           C  
ATOM    506  CG  TRP A 533       8.169  -4.820   1.956  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       9.334  -5.400   2.367  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.241  -3.446   2.357  1.00  0.00           C  
ATOM    509  NE1 TRP A 533      10.127  -4.470   2.997  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.477  -3.263   3.001  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.381  -2.351   2.229  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.875  -2.034   3.517  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.776  -1.130   2.744  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       9.015  -0.979   3.378  1.00  0.00           C  
ATOM    515  H   TRP A 533       5.052  -6.005  -0.260  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.752  -3.805  -0.065  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       6.141  -5.350   1.789  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       7.271  -6.525   1.117  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.585  -6.440   2.214  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      11.015  -4.641   3.385  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.421  -2.447   1.744  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.832  -1.901   4.000  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.126  -0.273   2.655  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.283  -0.006   3.766  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.987  -6.230  -1.849  1.00  0.00           N  
ATOM    526  CA  LYS A 534       9.123  -6.646  -2.667  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.441  -5.607  -3.737  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.607  -5.412  -4.081  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.881  -8.020  -3.290  1.00  0.00           C  
ATOM    530  CG  LYS A 534       8.787  -9.140  -2.269  1.00  0.00           C  
ATOM    531  CD  LYS A 534       8.561 -10.483  -2.940  1.00  0.00           C  
ATOM    532  CE  LYS A 534       8.624 -11.622  -1.938  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       8.434 -12.947  -2.584  1.00  0.00           N  
ATOM    534  H   LYS A 534       7.145  -6.718  -1.911  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.999  -6.683  -2.041  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       7.956  -7.993  -3.848  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.694  -8.244  -3.966  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       9.709  -9.180  -1.707  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       7.963  -8.936  -1.599  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       7.587 -10.482  -3.410  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       9.323 -10.633  -3.691  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       9.588 -11.604  -1.454  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       7.848 -11.476  -1.201  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       9.084 -13.052  -3.391  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534       8.626 -13.706  -1.899  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       7.453 -13.043  -2.926  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.430  -4.939  -4.258  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.677  -3.795  -5.127  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.647  -2.528  -4.312  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.409  -1.598  -4.513  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.626  -3.676  -6.218  1.00  0.00           C  
ATOM    552  CG  ASP A 535       8.040  -2.703  -7.301  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       9.113  -2.910  -7.910  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       7.290  -1.740  -7.567  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.508  -5.209  -4.054  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.652  -3.919  -5.574  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       7.459  -4.632  -6.655  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.706  -3.321  -5.778  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.750  -2.521  -3.369  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.426  -1.328  -2.644  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.597  -0.861  -1.802  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.782   0.326  -1.634  1.00  0.00           O  
ATOM    563  CB  HIS A 536       6.205  -1.579  -1.762  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.617  -0.350  -1.164  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       5.010   0.639  -1.905  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.510   0.029   0.135  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.564   1.570  -1.054  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.839   1.237   0.186  1.00  0.00           N  
ATOM    569  H   HIS A 536       7.269  -3.342  -3.173  1.00  0.00           H  
ATOM    570  HA  HIS A 536       7.189  -0.567  -3.380  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.438  -2.054  -2.352  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.487  -2.237  -0.954  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       4.892   0.640  -2.886  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.882  -0.514   0.992  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.055   2.477  -1.349  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.396  -1.789  -1.290  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.489  -1.422  -0.390  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.472  -0.453  -1.048  1.00  0.00           C  
ATOM    579  O   GLN A 537      11.981   0.449  -0.386  1.00  0.00           O  
ATOM    580  CB  GLN A 537      11.229  -2.660   0.117  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.960  -3.428  -0.971  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.530  -4.738  -0.474  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.677  -4.807  -0.036  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.722  -5.782  -0.520  1.00  0.00           N  
ATOM    585  H   GLN A 537       9.236  -2.742  -1.504  1.00  0.00           H  
ATOM    586  HA  GLN A 537      10.040  -0.912   0.449  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.952  -2.355   0.859  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.514  -3.325   0.578  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      11.273  -3.630  -1.783  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.772  -2.816  -1.330  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.814  -5.647  -0.863  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      12.064  -6.652  -0.220  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.735  -0.623  -2.343  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.679   0.257  -3.023  1.00  0.00           C  
ATOM    595  C   HIS A 538      12.020   1.577  -3.396  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.705   2.590  -3.560  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.320  -0.411  -4.260  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.442  -0.542  -5.474  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.322   0.477  -6.390  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.702  -1.594  -5.890  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.516   0.020  -7.333  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      11.118  -1.232  -7.075  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.304  -1.353  -2.833  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.465   0.478  -2.316  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      14.187   0.162  -4.552  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.642  -1.404  -3.981  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.540  -2.520  -5.359  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      11.189   0.599  -8.184  1.00  0.00           H  
ATOM    609  HE2 HIS A 538      10.355  -1.697  -7.504  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.696   1.580  -3.528  1.00  0.00           N  
ATOM    611  CA  ILE A 539       9.986   2.805  -3.869  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.633   3.580  -2.595  1.00  0.00           C  
ATOM    613  O   ILE A 539       9.787   4.802  -2.530  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.716   2.503  -4.736  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.429   2.314  -3.920  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       8.952   1.270  -5.584  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.675   3.603  -3.649  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.189   0.741  -3.414  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.656   3.412  -4.460  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.578   3.324  -5.408  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.769   1.660  -4.461  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.674   1.867  -2.969  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       9.172   0.429  -4.942  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       8.069   1.058  -6.168  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.789   1.444  -6.245  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.395   4.060  -4.587  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.787   3.387  -3.074  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.308   4.279  -3.094  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.139   2.847  -1.613  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.704   3.410  -0.346  1.00  0.00           C  
ATOM    631  C   CYS A 540       9.789   4.294   0.269  1.00  0.00           C  
ATOM    632  O   CYS A 540      10.924   3.866   0.498  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.386   2.253   0.601  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.430   2.709   2.072  1.00  0.00           S  
ATOM    635  H   CYS A 540       8.995   1.879  -1.769  1.00  0.00           H  
ATOM    636  HA  CYS A 540       7.809   3.989  -0.505  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.817   1.509   0.064  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.314   1.812   0.936  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.410   5.536   0.502  1.00  0.00           N  
ATOM    640  CA  GLY A 541      10.327   6.522   1.033  1.00  0.00           C  
ATOM    641  C   GLY A 541       9.974   7.903   0.536  1.00  0.00           C  
ATOM    642  O   GLY A 541      10.217   8.903   1.208  1.00  0.00           O  
ATOM    643  H   GLY A 541       8.478   5.785   0.321  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      10.276   6.508   2.112  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      11.330   6.278   0.719  1.00  0.00           H  
ATOM    646  N   GLN A 542       9.377   7.950  -0.650  1.00  0.00           N  
ATOM    647  CA  GLN A 542       8.938   9.204  -1.242  1.00  0.00           C  
ATOM    648  C   GLN A 542       7.534   9.555  -0.762  1.00  0.00           C  
ATOM    649  O   GLN A 542       6.544   9.205  -1.406  1.00  0.00           O  
ATOM    650  CB  GLN A 542       8.941   9.101  -2.768  1.00  0.00           C  
ATOM    651  CG  GLN A 542      10.283   8.723  -3.363  1.00  0.00           C  
ATOM    652  CD  GLN A 542      10.226   8.600  -4.872  1.00  0.00           C  
ATOM    653  OE1 GLN A 542      10.956   7.809  -5.471  1.00  0.00           O  
ATOM    654  NE2 GLN A 542       9.354   9.377  -5.497  1.00  0.00           N  
ATOM    655  H   GLN A 542       9.233   7.120  -1.143  1.00  0.00           H  
ATOM    656  HA  GLN A 542       9.624   9.981  -0.937  1.00  0.00           H  
ATOM    657  HB2 GLN A 542       8.219   8.356  -3.068  1.00  0.00           H  
ATOM    658  HB3 GLN A 542       8.647  10.055  -3.181  1.00  0.00           H  
ATOM    659  HG2 GLN A 542      11.006   9.483  -3.104  1.00  0.00           H  
ATOM    660  HG3 GLN A 542      10.593   7.775  -2.950  1.00  0.00           H  
ATOM    661 HE21 GLN A 542       8.796   9.984  -4.955  1.00  0.00           H  
ATOM    662 HE22 GLN A 542       9.299   9.321  -6.475  1.00  0.00           H  
ATOM    663  N   SER A 543       7.444  10.219   0.378  1.00  0.00           N  
ATOM    664  CA  SER A 543       6.165  10.693   0.872  1.00  0.00           C  
ATOM    665  C   SER A 543       5.998  12.167   0.532  1.00  0.00           C  
ATOM    666  O   SER A 543       5.031  12.556  -0.125  1.00  0.00           O  
ATOM    667  CB  SER A 543       6.063  10.477   2.382  1.00  0.00           C  
ATOM    668  OG  SER A 543       6.231   9.109   2.707  1.00  0.00           O  
ATOM    669  H   SER A 543       8.263  10.408   0.895  1.00  0.00           H  
ATOM    670  HA  SER A 543       5.387  10.129   0.379  1.00  0.00           H  
ATOM    671  HB2 SER A 543       6.832  11.051   2.879  1.00  0.00           H  
ATOM    672  HB3 SER A 543       5.092  10.803   2.727  1.00  0.00           H  
ATOM    673  HG  SER A 543       6.883   8.721   2.114  1.00  0.00           H  
ATOM    674  N   ALA A 544       6.967  12.972   0.954  1.00  0.00           N  
ATOM    675  CA  ALA A 544       6.944  14.406   0.712  1.00  0.00           C  
ATOM    676  C   ALA A 544       8.282  15.026   1.100  1.00  0.00           C  
ATOM    677  O   ALA A 544       9.248  14.898   0.323  1.00  0.00           O  
ATOM    678  CB  ALA A 544       5.810  15.061   1.490  1.00  0.00           C  
ATOM    679  OXT ALA A 544       8.366  15.626   2.194  1.00  0.00           O  
ATOM    680  H   ALA A 544       7.730  12.585   1.442  1.00  0.00           H  
ATOM    681  HA  ALA A 544       6.774  14.567  -0.342  1.00  0.00           H  
ATOM    682  HB1 ALA A 544       5.979  14.934   2.550  1.00  0.00           H  
ATOM    683  HB2 ALA A 544       5.777  16.116   1.257  1.00  0.00           H  
ATOM    684  HB3 ALA A 544       4.872  14.602   1.218  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.616  -5.806  -0.929  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.196   2.599   1.578  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 498     -17.834   4.699   6.617  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -16.664   3.946   6.115  1.00  0.00           C  
ATOM      3  C   GLY A 498     -16.116   4.536   4.836  1.00  0.00           C  
ATOM      4  O   GLY A 498     -16.840   4.669   3.849  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -18.224   4.233   7.463  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -18.575   4.745   5.884  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -17.552   5.671   6.866  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -15.889   3.960   6.867  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -16.956   2.924   5.931  1.00  0.00           H  
ATOM     10  N   ALA A 499     -14.840   4.897   4.849  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -14.195   5.445   3.667  1.00  0.00           C  
ATOM     12  C   ALA A 499     -13.756   4.321   2.736  1.00  0.00           C  
ATOM     13  O   ALA A 499     -13.055   3.399   3.151  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -13.011   6.313   4.064  1.00  0.00           C  
ATOM     15  H   ALA A 499     -14.317   4.787   5.672  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -14.912   6.068   3.152  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -12.276   5.709   4.574  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -12.570   6.744   3.177  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -13.346   7.104   4.719  1.00  0.00           H  
ATOM     20  N   MET A 500     -14.192   4.392   1.488  1.00  0.00           N  
ATOM     21  CA  MET A 500     -13.875   3.365   0.503  1.00  0.00           C  
ATOM     22  C   MET A 500     -13.392   3.995  -0.796  1.00  0.00           C  
ATOM     23  O   MET A 500     -13.359   3.342  -1.839  1.00  0.00           O  
ATOM     24  CB  MET A 500     -15.105   2.495   0.222  1.00  0.00           C  
ATOM     25  CG  MET A 500     -15.552   1.660   1.408  1.00  0.00           C  
ATOM     26  SD  MET A 500     -17.073   0.747   1.076  1.00  0.00           S  
ATOM     27  CE  MET A 500     -17.243  -0.169   2.606  1.00  0.00           C  
ATOM     28  H   MET A 500     -14.750   5.161   1.220  1.00  0.00           H  
ATOM     29  HA  MET A 500     -13.090   2.744   0.906  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -15.924   3.135  -0.067  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -14.878   1.826  -0.596  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -14.773   0.953   1.650  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -15.718   2.315   2.251  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -17.325   0.520   3.434  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -18.130  -0.781   2.561  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -16.376  -0.798   2.745  1.00  0.00           H  
ATOM     37  N   GLU A 501     -13.034   5.273  -0.739  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -12.573   5.972  -1.929  1.00  0.00           C  
ATOM     39  C   GLU A 501     -11.196   5.466  -2.354  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.970   5.174  -3.530  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -12.533   7.485  -1.682  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -11.843   7.875  -0.383  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -11.635   9.368  -0.253  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -12.615  10.085   0.036  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -10.487   9.828  -0.419  1.00  0.00           O  
ATOM     46  H   GLU A 501     -13.087   5.750   0.115  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -13.276   5.766  -2.722  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -12.006   7.959  -2.499  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -13.545   7.862  -1.653  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -12.452   7.540   0.444  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -10.880   7.386  -0.341  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.279   5.367  -1.396  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -8.978   4.770  -1.661  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.139   3.318  -2.091  1.00  0.00           C  
ATOM     55  O   GLN A 502     -10.096   2.645  -1.711  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.043   4.858  -0.446  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -8.669   4.395   0.866  1.00  0.00           C  
ATOM     58  CD  GLN A 502      -9.462   5.492   1.556  1.00  0.00           C  
ATOM     59  OE1 GLN A 502     -10.456   5.227   2.230  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -9.020   6.729   1.401  1.00  0.00           N  
ATOM     61  H   GLN A 502     -10.469   5.749  -0.513  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -8.555   5.325  -2.485  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.173   4.248  -0.636  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -7.728   5.879  -0.325  1.00  0.00           H  
ATOM     65  HG2 GLN A 502      -9.332   3.569   0.661  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -7.882   4.067   1.530  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -8.216   6.869   0.857  1.00  0.00           H  
ATOM     68 HE22 GLN A 502      -9.507   7.458   1.843  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.212   2.847  -2.903  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.296   1.508  -3.450  1.00  0.00           C  
ATOM     71  C   SER A 503      -6.991   0.750  -3.234  1.00  0.00           C  
ATOM     72  O   SER A 503      -5.909   1.299  -3.423  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.618   1.601  -4.935  1.00  0.00           C  
ATOM     74  OG  SER A 503      -9.752   2.426  -5.144  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.449   3.414  -3.141  1.00  0.00           H  
ATOM     76  HA  SER A 503      -9.095   0.986  -2.947  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -7.775   2.027  -5.459  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -8.826   0.616  -5.322  1.00  0.00           H  
ATOM     79  HG  SER A 503     -10.059   2.764  -4.294  1.00  0.00           H  
ATOM     80  N   CYS A 504      -7.100  -0.509  -2.832  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -5.934  -1.344  -2.632  1.00  0.00           C  
ATOM     82  C   CYS A 504      -5.190  -1.479  -3.945  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.759  -1.902  -4.955  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.319  -2.733  -2.103  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.882  -3.789  -1.706  1.00  0.00           S  
ATOM     86  H   CYS A 504      -7.999  -0.887  -2.686  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.290  -0.862  -1.911  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -6.903  -2.619  -1.202  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.908  -3.246  -2.845  1.00  0.00           H  
ATOM     90  N   VAL A 505      -3.922  -1.103  -3.920  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -3.079  -1.150  -5.101  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.939  -2.589  -5.620  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.545  -2.815  -6.764  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.691  -0.533  -4.797  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.904  -1.398  -3.831  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -0.903  -0.287  -6.071  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.548  -0.751  -3.081  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -3.552  -0.551  -5.866  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -1.852   0.425  -4.320  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.799  -2.390  -4.242  1.00  0.00           H  
ATOM    101 HG12 VAL A 505       0.074  -0.966  -3.676  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -1.428  -1.450  -2.890  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.460   0.379  -6.713  1.00  0.00           H  
ATOM    104 HG22 VAL A 505       0.046   0.165  -5.821  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.735  -1.224  -6.577  1.00  0.00           H  
ATOM    106  N   ASN A 506      -3.304  -3.559  -4.781  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -3.240  -4.964  -5.163  1.00  0.00           C  
ATOM    108  C   ASN A 506      -4.627  -5.521  -5.501  1.00  0.00           C  
ATOM    109  O   ASN A 506      -4.747  -6.463  -6.283  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -2.588  -5.783  -4.037  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -2.548  -7.273  -4.330  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -1.682  -7.750  -5.064  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -3.451  -8.027  -3.724  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.613  -3.323  -3.879  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -2.619  -5.034  -6.044  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -1.575  -5.440  -3.895  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -3.145  -5.630  -3.123  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -4.092  -7.592  -3.122  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -3.448  -8.988  -3.903  1.00  0.00           H  
ATOM    120  N   CYS A 507      -5.680  -4.922  -4.947  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -7.028  -5.470  -5.110  1.00  0.00           C  
ATOM    122  C   CYS A 507      -8.001  -4.470  -5.741  1.00  0.00           C  
ATOM    123  O   CYS A 507      -8.341  -4.587  -6.917  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -7.564  -5.935  -3.760  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -6.415  -7.022  -2.866  1.00  0.00           S  
ATOM    126  H   CYS A 507      -5.551  -4.099  -4.430  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -6.953  -6.330  -5.761  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.760  -5.072  -3.137  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -8.484  -6.479  -3.913  1.00  0.00           H  
ATOM    130  N   GLY A 508      -8.457  -3.503  -4.952  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.418  -2.528  -5.438  1.00  0.00           C  
ATOM    132  C   GLY A 508     -10.025  -1.720  -4.308  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.408  -1.574  -3.257  1.00  0.00           O  
ATOM    134  H   GLY A 508      -8.141  -3.452  -4.032  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -8.920  -1.858  -6.123  1.00  0.00           H  
ATOM    136  HA3 GLY A 508     -10.208  -3.045  -5.963  1.00  0.00           H  
ATOM    137  N   ARG A 509     -11.242  -1.217  -4.517  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.945  -0.368  -3.540  1.00  0.00           C  
ATOM    139  C   ARG A 509     -12.021  -0.974  -2.124  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.345  -0.277  -1.164  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -13.360  -0.097  -4.062  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -14.271   0.583  -3.057  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -15.700   0.635  -3.549  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -16.642   0.882  -2.456  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -17.902   1.273  -2.629  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -18.361   1.546  -3.846  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -18.702   1.408  -1.577  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.662  -1.346  -5.394  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -11.417   0.569  -3.483  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.292   0.534  -4.936  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -13.811  -1.037  -4.343  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -14.238   0.034  -2.126  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -13.918   1.591  -2.893  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -15.788   1.427  -4.277  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -15.940  -0.310  -4.014  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -16.317   0.720  -1.543  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -17.757   1.464  -4.648  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -19.318   1.830  -3.976  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -18.357   1.220  -0.652  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -19.660   1.698  -1.703  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.688  -2.249  -1.988  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.732  -2.931  -0.696  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.710  -2.347   0.296  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.622  -2.794   1.442  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.470  -4.425  -0.889  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -12.263  -5.307   0.057  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -13.759  -5.170  -0.145  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -14.294  -5.768  -1.105  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -14.413  -4.467   0.654  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.402  -2.754  -2.775  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.719  -2.799  -0.290  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -11.729  -4.697  -1.902  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -10.418  -4.615  -0.731  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -11.984  -6.337  -0.109  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -12.025  -5.030   1.073  1.00  0.00           H  
ATOM    176  N   ALA A 511      -9.913  -1.382  -0.172  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.901  -0.719   0.655  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.440  -0.262   2.009  1.00  0.00           C  
ATOM    179  O   ALA A 511     -10.568   0.223   2.120  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -8.310   0.473  -0.077  1.00  0.00           C  
ATOM    181  H   ALA A 511     -10.003  -1.120  -1.110  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -8.104  -1.426   0.823  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -7.935   0.155  -1.039  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -9.070   1.228  -0.216  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.498   0.886   0.504  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.607  -0.412   3.029  1.00  0.00           N  
ATOM    187  CA  MET A 512      -8.963  -0.010   4.386  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.733   0.483   5.160  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.854   1.251   6.117  1.00  0.00           O  
ATOM    190  CB  MET A 512      -9.612  -1.188   5.123  1.00  0.00           C  
ATOM    191  CG  MET A 512     -10.084  -0.857   6.530  1.00  0.00           C  
ATOM    192  SD  MET A 512     -11.376   0.401   6.549  1.00  0.00           S  
ATOM    193  CE  MET A 512     -11.672   0.551   8.309  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.732  -0.809   2.861  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.675   0.797   4.309  1.00  0.00           H  
ATOM    196  HB2 MET A 512     -10.464  -1.525   4.555  1.00  0.00           H  
ATOM    197  HB3 MET A 512      -8.896  -1.992   5.191  1.00  0.00           H  
ATOM    198  HG2 MET A 512     -10.472  -1.757   6.986  1.00  0.00           H  
ATOM    199  HG3 MET A 512      -9.243  -0.499   7.104  1.00  0.00           H  
ATOM    200  HE1 MET A 512     -10.760   0.849   8.805  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -12.434   1.296   8.483  1.00  0.00           H  
ATOM    202  HE3 MET A 512     -12.001  -0.400   8.699  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.547   0.047   4.740  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.326   0.375   5.457  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.311   1.051   4.538  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.333   0.869   3.322  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.732  -0.880   6.094  1.00  0.00           C  
ATOM    208  OG  SER A 513      -5.682  -1.520   6.929  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.485  -0.444   3.902  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.595   1.079   6.231  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -4.430  -1.568   5.317  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -3.873  -0.606   6.687  1.00  0.00           H  
ATOM    213  HG  SER A 513      -5.970  -0.901   7.615  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.432   1.836   5.134  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.381   2.532   4.407  1.00  0.00           C  
ATOM    216  C   GLU A 514      -1.008   2.009   4.821  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.872   1.363   5.862  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.485   4.036   4.682  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.561   4.409   6.149  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -3.175   5.777   6.345  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -2.479   6.788   6.121  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -4.368   5.849   6.704  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.489   1.957   6.105  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.539   2.391   3.346  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.619   4.523   4.260  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.371   4.417   4.192  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -3.163   3.678   6.667  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.562   4.415   6.560  1.00  0.00           H  
ATOM    229  N   CYS A 515       0.002   2.292   4.011  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.370   1.935   4.345  1.00  0.00           C  
ATOM    231  C   CYS A 515       1.910   2.873   5.410  1.00  0.00           C  
ATOM    232  O   CYS A 515       1.836   4.099   5.288  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.288   1.984   3.110  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.028   2.368   3.522  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.169   2.773   3.179  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.390   0.945   4.784  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.268   1.024   2.615  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       1.932   2.745   2.431  1.00  0.00           H  
ATOM    239  N   THR A 516       2.382   2.287   6.508  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.215   2.999   7.442  1.00  0.00           C  
ATOM    241  C   THR A 516       4.630   3.027   6.886  1.00  0.00           C  
ATOM    242  O   THR A 516       5.253   1.977   6.694  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.201   2.339   8.830  1.00  0.00           C  
ATOM    244  OG1 THR A 516       1.844   2.112   9.235  1.00  0.00           O  
ATOM    245  CG2 THR A 516       3.897   3.220   9.855  1.00  0.00           C  
ATOM    246  H   THR A 516       2.186   1.352   6.681  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.845   4.012   7.528  1.00  0.00           H  
ATOM    248  HB  THR A 516       3.721   1.393   8.772  1.00  0.00           H  
ATOM    249  HG1 THR A 516       1.283   2.066   8.451  1.00  0.00           H  
ATOM    250 HG21 THR A 516       3.389   4.172   9.915  1.00  0.00           H  
ATOM    251 HG22 THR A 516       3.875   2.738  10.820  1.00  0.00           H  
ATOM    252 HG23 THR A 516       4.923   3.380   9.554  1.00  0.00           H  
ATOM    253  N   GLY A 517       5.137   4.217   6.662  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.362   4.378   5.909  1.00  0.00           C  
ATOM    255  C   GLY A 517       6.178   5.433   4.854  1.00  0.00           C  
ATOM    256  O   GLY A 517       6.905   6.427   4.814  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.689   5.001   7.050  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       7.157   4.672   6.579  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.618   3.444   5.435  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.175   5.241   4.011  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.744   6.296   3.128  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.233   6.261   3.006  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.631   5.199   2.934  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.408   6.174   1.754  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.793   4.809   0.714  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.705   4.373   3.995  1.00  0.00           H  
ATOM    267  HA  CYS A 518       5.027   7.228   3.587  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.245   7.091   1.207  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.468   6.029   1.884  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.621   7.422   2.940  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.171   7.497   2.901  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.713   7.843   1.498  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.316   8.488   1.305  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.647   8.524   3.917  1.00  0.00           C  
ATOM    275  CG  HIS A 519       0.914   8.150   5.347  1.00  0.00           C  
ATOM    276  ND1 HIS A 519      -0.025   7.556   6.165  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       2.026   8.289   6.104  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.499   7.347   7.356  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       1.743   7.780   7.347  1.00  0.00           N  
ATOM    280  H   HIS A 519       3.150   8.246   2.908  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.786   6.522   3.158  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       1.121   9.477   3.730  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.420   8.629   3.793  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.955   7.319   5.909  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       2.967   8.717   5.785  1.00  0.00           H  
ATOM    286  HE1 HIS A 519      -0.004   6.890   8.195  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.410   7.575   8.039  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.494   7.410   0.516  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.203   7.704  -0.877  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.295   6.646  -1.486  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.486   6.938  -2.394  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.500   7.799  -1.682  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.325   6.523  -1.659  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.512   6.603  -2.599  1.00  0.00           C  
ATOM    295  CE  LYS A 520       5.485   7.684  -2.176  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       6.342   7.237  -1.049  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.293   6.884   0.731  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.698   8.657  -0.915  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.257   8.029  -2.710  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       3.102   8.599  -1.277  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.686   6.360  -0.655  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.697   5.696  -1.954  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       5.027   5.652  -2.587  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       4.159   6.814  -3.598  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       6.113   7.936  -3.017  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       4.927   8.556  -1.869  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       5.833   6.530  -0.475  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       7.214   6.806  -1.418  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       6.592   8.047  -0.442  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.386   5.414  -0.997  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.386   4.316  -1.554  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.240   3.675  -0.473  1.00  0.00           C  
ATOM    313  O   VAL A 521      -0.968   3.819   0.722  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.509   3.233  -2.194  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.254   3.782  -3.403  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.481   2.674  -1.169  1.00  0.00           C  
ATOM    317  H   VAL A 521       0.941   5.233  -0.206  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -1.036   4.718  -2.320  1.00  0.00           H  
ATOM    319  HB  VAL A 521      -0.127   2.427  -2.530  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       1.871   4.613  -3.100  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       1.878   3.006  -3.824  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.543   4.115  -4.145  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.927   2.235  -0.350  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       2.099   1.920  -1.631  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       2.105   3.470  -0.793  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.276   2.988  -0.901  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.216   2.388   0.028  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.473   0.931  -0.307  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.437   0.522  -1.470  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.535   3.162   0.048  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.701   4.059  -1.162  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.441   5.260  -1.103  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -5.106   3.480  -2.276  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.409   2.870  -1.879  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.779   2.424   1.012  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.357   2.461   0.066  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.572   3.774   0.937  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.277   2.503  -2.263  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -5.207   4.036  -3.077  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.738   0.161   0.737  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.975  -1.264   0.619  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.311  -1.607   1.265  1.00  0.00           C  
ATOM    343  O   TYR A 523      -6.025  -0.726   1.742  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.859  -2.054   1.316  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.460  -1.778   0.801  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.940  -2.498  -0.266  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.648  -0.821   1.402  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.345  -2.275  -0.719  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.638  -0.589   0.947  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.129  -1.321  -0.111  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.414  -1.103  -0.557  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.807   0.581   1.626  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -4.007  -1.518  -0.431  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.871  -1.813   2.367  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -3.053  -3.111   1.197  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.556  -3.245  -0.745  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -1.038  -0.246   2.230  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       0.731  -2.845  -1.551  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       1.254   0.158   1.426  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.464  -1.276  -1.510  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.633  -2.888   1.323  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.905  -3.317   1.877  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.672  -4.134   3.140  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.570  -4.299   3.970  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.692  -4.133   0.845  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -7.083  -5.830   0.592  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.987  -3.559   1.031  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.470  -2.435   2.135  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.721  -4.201   1.162  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.650  -3.625  -0.108  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.450  -4.628   3.282  1.00  0.00           N  
ATOM    372  CA  SER A 525      -5.069  -5.467   4.399  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.552  -5.434   4.546  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.847  -5.026   3.619  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.558  -6.901   4.162  1.00  0.00           C  
ATOM    376  OG  SER A 525      -5.158  -7.782   5.200  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.770  -4.422   2.608  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.525  -5.070   5.295  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -6.636  -6.905   4.103  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -5.150  -7.261   3.228  1.00  0.00           H  
ATOM    381  HG  SER A 525      -5.278  -8.699   4.898  1.00  0.00           H  
ATOM    382  N   THR A 526      -3.053  -5.858   5.698  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.622  -5.869   5.956  1.00  0.00           C  
ATOM    384  C   THR A 526      -0.905  -6.854   5.028  1.00  0.00           C  
ATOM    385  O   THR A 526       0.285  -6.705   4.743  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.343  -6.245   7.420  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -2.326  -5.630   8.265  1.00  0.00           O  
ATOM    388  CG2 THR A 526       0.045  -5.791   7.843  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.663  -6.168   6.401  1.00  0.00           H  
ATOM    390  HA  THR A 526      -1.239  -4.873   5.778  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.407  -7.319   7.523  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -1.946  -4.847   8.689  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.111  -4.715   7.765  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.224  -6.089   8.866  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.784  -6.245   7.201  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.641  -7.856   4.552  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.093  -8.849   3.637  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.624  -8.193   2.340  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.501  -8.415   1.896  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.147  -9.917   3.336  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -1.740 -10.903   2.275  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -1.029 -12.046   2.602  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -2.079 -10.685   0.948  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -0.661 -12.951   1.626  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -1.714 -11.585  -0.029  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -1.004 -12.721   0.309  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.577  -7.933   4.831  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.246  -9.316   4.120  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.354 -10.472   4.240  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.053  -9.430   3.008  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -0.760 -12.226   3.632  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -2.631  -9.797   0.683  1.00  0.00           H  
ATOM    413  HE1 PHE A 527      -0.106 -13.837   1.894  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -1.982 -11.402  -1.056  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -0.719 -13.427  -0.455  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.480  -7.367   1.749  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.145  -6.678   0.512  1.00  0.00           C  
ATOM    418  C   CYS A 528       0.020  -5.720   0.731  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.855  -5.534  -0.153  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.364  -5.956  -0.036  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.765  -7.074  -0.318  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.361  -7.225   2.149  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -0.836  -7.440  -0.190  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.678  -5.196   0.666  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.112  -5.494  -0.978  1.00  0.00           H  
ATOM    426  N   GLN A 529       0.070  -5.128   1.917  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.172  -4.251   2.289  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.493  -5.015   2.191  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.475  -4.523   1.628  1.00  0.00           O  
ATOM    430  CB  GLN A 529       0.965  -3.721   3.720  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.242  -3.291   4.425  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.669  -1.884   4.069  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       2.283  -0.929   4.733  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       3.464  -1.744   3.021  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.631  -5.315   2.573  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.184  -3.422   1.597  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.310  -2.859   3.681  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.495  -4.493   4.311  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       2.080  -3.340   5.491  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       3.034  -3.973   4.153  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       3.736  -2.550   2.528  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       3.749  -0.837   2.782  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.503  -6.220   2.754  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.706  -7.041   2.781  1.00  0.00           C  
ATOM    445  C   ARG A 530       4.028  -7.640   1.414  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.195  -7.767   1.055  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.594  -8.145   3.825  1.00  0.00           C  
ATOM    448  CG  ARG A 530       3.472  -7.630   5.244  1.00  0.00           C  
ATOM    449  CD  ARG A 530       3.358  -8.776   6.229  1.00  0.00           C  
ATOM    450  NE  ARG A 530       3.080  -8.315   7.587  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       2.115  -8.817   8.354  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       1.333  -9.785   7.893  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       1.928  -8.347   9.578  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.670  -6.569   3.145  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.511  -6.376   3.046  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       2.718  -8.738   3.606  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       4.468  -8.775   3.767  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       4.350  -7.047   5.484  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       2.591  -7.010   5.317  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       2.556  -9.429   5.911  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       4.288  -9.324   6.227  1.00  0.00           H  
ATOM    462  HE  ARG A 530       3.648  -7.589   7.944  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       1.460 -10.141   6.958  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       0.623 -10.176   8.480  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       2.510  -7.615   9.934  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       1.187  -8.722  10.157  1.00  0.00           H  
ATOM    467  N   LYS A 531       3.008  -8.031   0.659  1.00  0.00           N  
ATOM    468  CA  LYS A 531       3.244  -8.662  -0.636  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.794  -7.659  -1.641  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.647  -7.992  -2.463  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.975  -9.361  -1.165  1.00  0.00           C  
ATOM    472  CG  LYS A 531       0.768  -8.464  -1.446  1.00  0.00           C  
ATOM    473  CD  LYS A 531       0.860  -7.744  -2.790  1.00  0.00           C  
ATOM    474  CE  LYS A 531       1.049  -8.714  -3.945  1.00  0.00           C  
ATOM    475  NZ  LYS A 531       1.146  -8.009  -5.250  1.00  0.00           N  
ATOM    476  H   LYS A 531       2.086  -7.914   0.988  1.00  0.00           H  
ATOM    477  HA  LYS A 531       4.002  -9.416  -0.477  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       2.225  -9.866  -2.082  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       1.674 -10.098  -0.438  1.00  0.00           H  
ATOM    480  HG2 LYS A 531      -0.122  -9.073  -1.443  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       0.699  -7.726  -0.660  1.00  0.00           H  
ATOM    482  HD2 LYS A 531      -0.052  -7.188  -2.949  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       1.697  -7.061  -2.763  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       1.956  -9.278  -3.783  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       0.207  -9.391  -3.973  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531       1.936  -7.326  -5.233  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531       1.311  -8.693  -6.017  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531       0.261  -7.492  -5.449  1.00  0.00           H  
ATOM    489  N   ASP A 532       3.306  -6.431  -1.562  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.772  -5.357  -2.437  1.00  0.00           C  
ATOM    491  C   ASP A 532       5.181  -4.918  -2.058  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.869  -4.272  -2.839  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.810  -4.162  -2.367  1.00  0.00           C  
ATOM    494  CG  ASP A 532       3.095  -3.112  -3.425  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       3.137  -3.470  -4.624  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       3.274  -1.927  -3.068  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.581  -6.245  -0.925  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.783  -5.728  -3.451  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.799  -4.515  -2.503  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.894  -3.698  -1.394  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.620  -5.351  -0.878  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.893  -4.913  -0.308  1.00  0.00           C  
ATOM    503  C   TRP A 533       8.079  -5.233  -1.222  1.00  0.00           C  
ATOM    504  O   TRP A 533       9.089  -4.548  -1.194  1.00  0.00           O  
ATOM    505  CB  TRP A 533       7.109  -5.545   1.069  1.00  0.00           C  
ATOM    506  CG  TRP A 533       8.256  -4.938   1.812  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       9.455  -5.524   2.100  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.317  -3.609   2.342  1.00  0.00           C  
ATOM    509  NE1 TRP A 533      10.259  -4.640   2.776  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.583  -3.459   2.938  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.426  -2.529   2.370  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.982  -2.277   3.551  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.823  -1.355   2.983  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       9.093  -1.237   3.565  1.00  0.00           C  
ATOM    515  H   TRP A 533       5.060  -5.976  -0.373  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.844  -3.843  -0.170  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       6.216  -5.412   1.663  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       7.305  -6.601   0.948  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.719  -6.535   1.828  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      11.172  -4.824   3.093  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.442  -2.601   1.925  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.960  -2.169   3.997  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.152  -0.510   3.014  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.363  -0.302   4.033  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.949  -6.265  -2.041  1.00  0.00           N  
ATOM    526  CA  LYS A 534       9.007  -6.640  -2.980  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.319  -5.504  -3.945  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.484  -5.272  -4.267  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.638  -7.910  -3.746  1.00  0.00           C  
ATOM    530  CG  LYS A 534       8.778  -9.178  -2.922  1.00  0.00           C  
ATOM    531  CD  LYS A 534      10.239  -9.501  -2.639  1.00  0.00           C  
ATOM    532  CE  LYS A 534      10.998  -9.819  -3.919  1.00  0.00           C  
ATOM    533  NZ  LYS A 534      12.436 -10.103  -3.667  1.00  0.00           N  
ATOM    534  H   LYS A 534       7.123  -6.780  -2.019  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.921  -6.810  -2.432  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       7.612  -7.832  -4.075  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.279  -7.995  -4.611  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       8.262  -9.041  -1.984  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       8.336 -10.000  -3.464  1.00  0.00           H  
ATOM    540  HD2 LYS A 534      10.701  -8.650  -2.160  1.00  0.00           H  
ATOM    541  HD3 LYS A 534      10.286 -10.357  -1.981  1.00  0.00           H  
ATOM    542  HE2 LYS A 534      10.548 -10.683  -4.383  1.00  0.00           H  
ATOM    543  HE3 LYS A 534      10.920  -8.972  -4.583  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534      12.540 -10.884  -2.983  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534      12.907 -10.375  -4.559  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534      12.911  -9.256  -3.283  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.305  -4.796  -4.399  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.541  -3.611  -5.212  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.568  -2.394  -4.317  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.359  -1.480  -4.476  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.434  -3.434  -6.248  1.00  0.00           C  
ATOM    552  CG  ASP A 535       7.866  -2.631  -7.463  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.055  -1.406  -7.344  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       7.992  -3.224  -8.553  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.386  -5.060  -4.178  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.498  -3.730  -5.696  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       7.105  -4.396  -6.573  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.605  -2.922  -5.782  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.692  -2.414  -3.351  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.442  -1.263  -2.532  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.666  -0.895  -1.709  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.905   0.269  -1.459  1.00  0.00           O  
ATOM    563  CB  HIS A 536       6.248  -1.523  -1.616  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.658  -0.287  -1.027  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       5.037   0.687  -1.778  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.573   0.123   0.268  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.607   1.634  -0.942  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.899   1.334   0.301  1.00  0.00           N  
ATOM    569  H   HIS A 536       7.189  -3.236  -3.184  1.00  0.00           H  
ATOM    570  HA  HIS A 536       7.207  -0.445  -3.203  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.473  -2.020  -2.180  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.560  -2.164  -0.805  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       4.903   0.669  -2.756  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.959  -0.399   1.129  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       4.102   2.534  -1.250  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.453  -1.883  -1.305  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.594  -1.621  -0.427  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.645  -0.737  -1.098  1.00  0.00           C  
ATOM    579  O   GLN A 537      12.344   0.017  -0.420  1.00  0.00           O  
ATOM    580  CB  GLN A 537      11.238  -2.922   0.049  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.967  -3.689  -1.040  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.431  -5.051  -0.565  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.540  -5.199  -0.050  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.578  -6.048  -0.716  1.00  0.00           N  
ATOM    585  H   GLN A 537       9.254  -2.811  -1.585  1.00  0.00           H  
ATOM    586  HA  GLN A 537      10.212  -1.083   0.426  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.946  -2.692   0.829  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.468  -3.562   0.454  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      11.305  -3.820  -1.893  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.830  -3.116  -1.339  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.706  -5.849  -1.117  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      11.851  -6.950  -0.421  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.779  -0.836  -2.416  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.737   0.010  -3.117  1.00  0.00           C  
ATOM    595  C   HIS A 538      12.143   1.385  -3.411  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.884   2.347  -3.629  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.276  -0.657  -4.404  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.377  -0.606  -5.608  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.351   0.487  -6.440  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.516  -1.535  -6.083  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.481   0.197  -7.393  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      10.948  -1.019  -7.222  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.268  -1.517  -2.902  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.571   0.166  -2.449  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      14.202  -0.179  -4.677  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.476  -1.698  -4.189  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.281  -2.484  -5.628  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      11.220   0.866  -8.198  1.00  0.00           H  
ATOM    609  HE2 HIS A 538      10.092  -1.322  -7.610  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.816   1.488  -3.408  1.00  0.00           N  
ATOM    611  CA  ILE A 539      10.161   2.770  -3.652  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.873   3.510  -2.335  1.00  0.00           C  
ATOM    613  O   ILE A 539      10.127   4.710  -2.220  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.860   2.593  -4.504  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.628   2.211  -3.675  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       9.080   1.554  -5.585  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.832   3.404  -3.183  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.264   0.681  -3.284  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.845   3.376  -4.228  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.662   3.523  -4.997  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.973   1.607  -4.277  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.944   1.642  -2.813  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       9.365   0.616  -5.130  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       8.169   1.419  -6.149  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.868   1.885  -6.246  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.448   3.953  -4.029  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       6.013   3.061  -2.570  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.478   4.046  -2.600  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.331   2.782  -1.371  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.900   3.345  -0.103  1.00  0.00           C  
ATOM    631  C   CYS A 540      10.001   4.170   0.563  1.00  0.00           C  
ATOM    632  O   CYS A 540      11.118   3.700   0.799  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.498   2.202   0.828  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.493   2.720   2.249  1.00  0.00           S  
ATOM    635  H   CYS A 540       9.154   1.823  -1.538  1.00  0.00           H  
ATOM    636  HA  CYS A 540       8.034   3.966  -0.262  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.924   1.479   0.268  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.390   1.728   1.210  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.667   5.419   0.835  1.00  0.00           N  
ATOM    640  CA  GLY A 541      10.609   6.310   1.469  1.00  0.00           C  
ATOM    641  C   GLY A 541      10.307   7.765   1.206  1.00  0.00           C  
ATOM    642  O   GLY A 541       9.658   8.427   2.010  1.00  0.00           O  
ATOM    643  H   GLY A 541       8.753   5.715   0.647  1.00  0.00           H  
ATOM    644  HA2 GLY A 541      10.590   6.138   2.535  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      11.598   6.087   1.099  1.00  0.00           H  
ATOM    646  N   GLN A 542      10.738   8.249   0.055  1.00  0.00           N  
ATOM    647  CA  GLN A 542      10.659   9.667  -0.259  1.00  0.00           C  
ATOM    648  C   GLN A 542       9.342  10.019  -0.940  1.00  0.00           C  
ATOM    649  O   GLN A 542       9.240  10.050  -2.165  1.00  0.00           O  
ATOM    650  CB  GLN A 542      11.860  10.083  -1.113  1.00  0.00           C  
ATOM    651  CG  GLN A 542      12.144   9.158  -2.288  1.00  0.00           C  
ATOM    652  CD  GLN A 542      13.523   9.372  -2.869  1.00  0.00           C  
ATOM    653  OE1 GLN A 542      13.709  10.160  -3.794  1.00  0.00           O  
ATOM    654  NE2 GLN A 542      14.503   8.676  -2.318  1.00  0.00           N  
ATOM    655  H   GLN A 542      11.103   7.635  -0.611  1.00  0.00           H  
ATOM    656  HA  GLN A 542      10.707  10.204   0.678  1.00  0.00           H  
ATOM    657  HB2 GLN A 542      11.683  11.074  -1.502  1.00  0.00           H  
ATOM    658  HB3 GLN A 542      12.739  10.108  -0.484  1.00  0.00           H  
ATOM    659  HG2 GLN A 542      12.068   8.135  -1.957  1.00  0.00           H  
ATOM    660  HG3 GLN A 542      11.411   9.344  -3.060  1.00  0.00           H  
ATOM    661 HE21 GLN A 542      14.283   8.073  -1.576  1.00  0.00           H  
ATOM    662 HE22 GLN A 542      15.411   8.797  -2.666  1.00  0.00           H  
ATOM    663  N   SER A 543       8.334  10.270  -0.127  1.00  0.00           N  
ATOM    664  CA  SER A 543       7.032  10.678  -0.627  1.00  0.00           C  
ATOM    665  C   SER A 543       7.040  12.169  -0.935  1.00  0.00           C  
ATOM    666  O   SER A 543       6.832  12.583  -2.075  1.00  0.00           O  
ATOM    667  CB  SER A 543       5.957  10.365   0.410  1.00  0.00           C  
ATOM    668  OG  SER A 543       6.166   9.077   0.966  1.00  0.00           O  
ATOM    669  H   SER A 543       8.472  10.182   0.846  1.00  0.00           H  
ATOM    670  HA  SER A 543       6.827  10.127  -1.531  1.00  0.00           H  
ATOM    671  HB2 SER A 543       5.996  11.099   1.200  1.00  0.00           H  
ATOM    672  HB3 SER A 543       4.985  10.390  -0.060  1.00  0.00           H  
ATOM    673  HG  SER A 543       6.612   9.170   1.820  1.00  0.00           H  
ATOM    674  N   ALA A 544       7.298  12.962   0.095  1.00  0.00           N  
ATOM    675  CA  ALA A 544       7.379  14.408  -0.030  1.00  0.00           C  
ATOM    676  C   ALA A 544       8.119  14.981   1.167  1.00  0.00           C  
ATOM    677  O   ALA A 544       7.532  15.015   2.268  1.00  0.00           O  
ATOM    678  CB  ALA A 544       5.990  15.020  -0.147  1.00  0.00           C  
ATOM    679  OXT ALA A 544       9.292  15.371   1.015  1.00  0.00           O  
ATOM    680  H   ALA A 544       7.437  12.559   0.980  1.00  0.00           H  
ATOM    681  HA  ALA A 544       7.932  14.637  -0.932  1.00  0.00           H  
ATOM    682  HB1 ALA A 544       5.431  14.816   0.753  1.00  0.00           H  
ATOM    683  HB2 ALA A 544       6.079  16.088  -0.283  1.00  0.00           H  
ATOM    684  HB3 ALA A 544       5.478  14.592  -0.994  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.547  -5.900  -1.088  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.281   2.744   1.645  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 498     -16.930  -1.624   3.964  1.00  0.00           N  
ATOM      2  CA  GLY A 498     -16.988  -1.515   2.487  1.00  0.00           C  
ATOM      3  C   GLY A 498     -16.539  -0.153   2.011  1.00  0.00           C  
ATOM      4  O   GLY A 498     -17.258   0.836   2.171  1.00  0.00           O  
ATOM      5  H1  GLY A 498     -17.238  -2.569   4.268  1.00  0.00           H  
ATOM      6  H2  GLY A 498     -17.552  -0.909   4.402  1.00  0.00           H  
ATOM      7  H3  GLY A 498     -15.954  -1.464   4.295  1.00  0.00           H  
ATOM      8  HA2 GLY A 498     -16.346  -2.268   2.053  1.00  0.00           H  
ATOM      9  HA3 GLY A 498     -18.003  -1.686   2.159  1.00  0.00           H  
ATOM     10  N   ALA A 499     -15.352  -0.090   1.431  1.00  0.00           N  
ATOM     11  CA  ALA A 499     -14.791   1.180   1.006  1.00  0.00           C  
ATOM     12  C   ALA A 499     -14.831   1.319  -0.511  1.00  0.00           C  
ATOM     13  O   ALA A 499     -14.982   0.330  -1.232  1.00  0.00           O  
ATOM     14  CB  ALA A 499     -13.365   1.320   1.512  1.00  0.00           C  
ATOM     15  H   ALA A 499     -14.845  -0.919   1.274  1.00  0.00           H  
ATOM     16  HA  ALA A 499     -15.382   1.970   1.446  1.00  0.00           H  
ATOM     17  HB1 ALA A 499     -12.752   0.543   1.082  1.00  0.00           H  
ATOM     18  HB2 ALA A 499     -12.974   2.287   1.224  1.00  0.00           H  
ATOM     19  HB3 ALA A 499     -13.354   1.233   2.589  1.00  0.00           H  
ATOM     20  N   MET A 500     -14.731   2.556  -0.985  1.00  0.00           N  
ATOM     21  CA  MET A 500     -14.653   2.829  -2.413  1.00  0.00           C  
ATOM     22  C   MET A 500     -14.020   4.198  -2.651  1.00  0.00           C  
ATOM     23  O   MET A 500     -14.179   4.792  -3.718  1.00  0.00           O  
ATOM     24  CB  MET A 500     -16.046   2.763  -3.053  1.00  0.00           C  
ATOM     25  CG  MET A 500     -17.034   3.762  -2.478  1.00  0.00           C  
ATOM     26  SD  MET A 500     -18.694   3.570  -3.153  1.00  0.00           S  
ATOM     27  CE  MET A 500     -19.108   1.923  -2.580  1.00  0.00           C  
ATOM     28  H   MET A 500     -14.730   3.310  -0.357  1.00  0.00           H  
ATOM     29  HA  MET A 500     -14.024   2.075  -2.860  1.00  0.00           H  
ATOM     30  HB2 MET A 500     -15.952   2.954  -4.111  1.00  0.00           H  
ATOM     31  HB3 MET A 500     -16.447   1.771  -2.911  1.00  0.00           H  
ATOM     32  HG2 MET A 500     -17.077   3.628  -1.408  1.00  0.00           H  
ATOM     33  HG3 MET A 500     -16.684   4.760  -2.699  1.00  0.00           H  
ATOM     34  HE1 MET A 500     -19.068   1.899  -1.500  1.00  0.00           H  
ATOM     35  HE2 MET A 500     -20.102   1.664  -2.909  1.00  0.00           H  
ATOM     36  HE3 MET A 500     -18.398   1.212  -2.980  1.00  0.00           H  
ATOM     37  N   GLU A 501     -13.290   4.684  -1.653  1.00  0.00           N  
ATOM     38  CA  GLU A 501     -12.669   6.006  -1.719  1.00  0.00           C  
ATOM     39  C   GLU A 501     -11.236   5.878  -2.218  1.00  0.00           C  
ATOM     40  O   GLU A 501     -10.667   6.796  -2.810  1.00  0.00           O  
ATOM     41  CB  GLU A 501     -12.644   6.658  -0.331  1.00  0.00           C  
ATOM     42  CG  GLU A 501     -13.792   6.247   0.584  1.00  0.00           C  
ATOM     43  CD  GLU A 501     -15.155   6.525  -0.007  1.00  0.00           C  
ATOM     44  OE1 GLU A 501     -15.505   7.710  -0.184  1.00  0.00           O  
ATOM     45  OE2 GLU A 501     -15.890   5.558  -0.287  1.00  0.00           O  
ATOM     46  H   GLU A 501     -13.164   4.141  -0.848  1.00  0.00           H  
ATOM     47  HA  GLU A 501     -13.237   6.622  -2.401  1.00  0.00           H  
ATOM     48  HB2 GLU A 501     -11.717   6.391   0.158  1.00  0.00           H  
ATOM     49  HB3 GLU A 501     -12.678   7.731  -0.451  1.00  0.00           H  
ATOM     50  HG2 GLU A 501     -13.714   5.187   0.781  1.00  0.00           H  
ATOM     51  HG3 GLU A 501     -13.703   6.789   1.514  1.00  0.00           H  
ATOM     52  N   GLN A 502     -10.675   4.717  -1.958  1.00  0.00           N  
ATOM     53  CA  GLN A 502      -9.278   4.432  -2.206  1.00  0.00           C  
ATOM     54  C   GLN A 502      -9.135   2.982  -2.622  1.00  0.00           C  
ATOM     55  O   GLN A 502      -9.888   2.130  -2.161  1.00  0.00           O  
ATOM     56  CB  GLN A 502      -8.471   4.721  -0.933  1.00  0.00           C  
ATOM     57  CG  GLN A 502      -9.011   4.043   0.318  1.00  0.00           C  
ATOM     58  CD  GLN A 502      -8.466   4.656   1.594  1.00  0.00           C  
ATOM     59  OE1 GLN A 502      -9.123   4.637   2.634  1.00  0.00           O  
ATOM     60  NE2 GLN A 502      -7.274   5.223   1.522  1.00  0.00           N  
ATOM     61  H   GLN A 502     -11.230   4.002  -1.587  1.00  0.00           H  
ATOM     62  HA  GLN A 502      -8.897   5.066  -2.994  1.00  0.00           H  
ATOM     63  HB2 GLN A 502      -7.455   4.388  -1.084  1.00  0.00           H  
ATOM     64  HB3 GLN A 502      -8.466   5.787  -0.761  1.00  0.00           H  
ATOM     65  HG2 GLN A 502     -10.086   4.133   0.326  1.00  0.00           H  
ATOM     66  HG3 GLN A 502      -8.736   2.998   0.295  1.00  0.00           H  
ATOM     67 HE21 GLN A 502      -6.810   5.222   0.659  1.00  0.00           H  
ATOM     68 HE22 GLN A 502      -6.903   5.624   2.338  1.00  0.00           H  
ATOM     69  N   SER A 503      -8.197   2.702  -3.505  1.00  0.00           N  
ATOM     70  CA  SER A 503      -8.042   1.356  -4.025  1.00  0.00           C  
ATOM     71  C   SER A 503      -6.742   0.715  -3.557  1.00  0.00           C  
ATOM     72  O   SER A 503      -5.665   1.295  -3.688  1.00  0.00           O  
ATOM     73  CB  SER A 503      -8.096   1.380  -5.549  1.00  0.00           C  
ATOM     74  OG  SER A 503      -9.342   1.875  -5.999  1.00  0.00           O  
ATOM     75  H   SER A 503      -7.596   3.417  -3.819  1.00  0.00           H  
ATOM     76  HA  SER A 503      -8.868   0.767  -3.658  1.00  0.00           H  
ATOM     77  HB2 SER A 503      -7.311   2.016  -5.926  1.00  0.00           H  
ATOM     78  HB3 SER A 503      -7.961   0.378  -5.928  1.00  0.00           H  
ATOM     79  HG  SER A 503      -9.215   2.750  -6.393  1.00  0.00           H  
ATOM     80  N   CYS A 504      -6.859  -0.494  -3.025  1.00  0.00           N  
ATOM     81  CA  CYS A 504      -5.709  -1.278  -2.629  1.00  0.00           C  
ATOM     82  C   CYS A 504      -4.834  -1.495  -3.846  1.00  0.00           C  
ATOM     83  O   CYS A 504      -5.317  -1.910  -4.903  1.00  0.00           O  
ATOM     84  CB  CYS A 504      -6.165  -2.632  -2.063  1.00  0.00           C  
ATOM     85  SG  CYS A 504      -4.799  -3.728  -1.546  1.00  0.00           S  
ATOM     86  H   CYS A 504      -7.762  -0.874  -2.902  1.00  0.00           H  
ATOM     87  HA  CYS A 504      -5.155  -0.745  -1.869  1.00  0.00           H  
ATOM     88  HB2 CYS A 504      -6.790  -2.460  -1.200  1.00  0.00           H  
ATOM     89  HB3 CYS A 504      -6.734  -3.151  -2.814  1.00  0.00           H  
ATOM     90  N   VAL A 505      -3.555  -1.170  -3.698  1.00  0.00           N  
ATOM     91  CA  VAL A 505      -2.586  -1.324  -4.778  1.00  0.00           C  
ATOM     92  C   VAL A 505      -2.595  -2.749  -5.279  1.00  0.00           C  
ATOM     93  O   VAL A 505      -2.273  -3.015  -6.435  1.00  0.00           O  
ATOM     94  CB  VAL A 505      -1.142  -0.999  -4.340  1.00  0.00           C  
ATOM     95  CG1 VAL A 505      -0.386  -0.293  -5.451  1.00  0.00           C  
ATOM     96  CG2 VAL A 505      -1.118  -0.187  -3.064  1.00  0.00           C  
ATOM     97  H   VAL A 505      -3.262  -0.794  -2.842  1.00  0.00           H  
ATOM     98  HA  VAL A 505      -2.862  -0.658  -5.584  1.00  0.00           H  
ATOM     99  HB  VAL A 505      -0.639  -1.935  -4.146  1.00  0.00           H  
ATOM    100 HG11 VAL A 505      -0.878   0.639  -5.687  1.00  0.00           H  
ATOM    101 HG12 VAL A 505       0.625  -0.097  -5.129  1.00  0.00           H  
ATOM    102 HG13 VAL A 505      -0.369  -0.924  -6.329  1.00  0.00           H  
ATOM    103 HG21 VAL A 505      -1.727   0.695  -3.186  1.00  0.00           H  
ATOM    104 HG22 VAL A 505      -1.506  -0.789  -2.255  1.00  0.00           H  
ATOM    105 HG23 VAL A 505      -0.103   0.100  -2.842  1.00  0.00           H  
ATOM    106  N   ASN A 506      -2.970  -3.663  -4.398  1.00  0.00           N  
ATOM    107  CA  ASN A 506      -2.950  -5.065  -4.722  1.00  0.00           C  
ATOM    108  C   ASN A 506      -4.294  -5.530  -5.268  1.00  0.00           C  
ATOM    109  O   ASN A 506      -4.349  -6.385  -6.150  1.00  0.00           O  
ATOM    110  CB  ASN A 506      -2.607  -5.889  -3.487  1.00  0.00           C  
ATOM    111  CG  ASN A 506      -2.465  -7.360  -3.807  1.00  0.00           C  
ATOM    112  OD1 ASN A 506      -1.826  -7.735  -4.788  1.00  0.00           O  
ATOM    113  ND2 ASN A 506      -3.106  -8.199  -3.015  1.00  0.00           N  
ATOM    114  H   ASN A 506      -3.260  -3.388  -3.498  1.00  0.00           H  
ATOM    115  HA  ASN A 506      -2.187  -5.212  -5.464  1.00  0.00           H  
ATOM    116  HB2 ASN A 506      -1.674  -5.538  -3.072  1.00  0.00           H  
ATOM    117  HB3 ASN A 506      -3.390  -5.772  -2.754  1.00  0.00           H  
ATOM    118 HD21 ASN A 506      -3.637  -7.825  -2.280  1.00  0.00           H  
ATOM    119 HD22 ASN A 506      -3.032  -9.162  -3.196  1.00  0.00           H  
ATOM    120  N   CYS A 507      -5.376  -4.957  -4.759  1.00  0.00           N  
ATOM    121  CA  CYS A 507      -6.699  -5.478  -5.056  1.00  0.00           C  
ATOM    122  C   CYS A 507      -7.606  -4.434  -5.712  1.00  0.00           C  
ATOM    123  O   CYS A 507      -7.766  -4.423  -6.933  1.00  0.00           O  
ATOM    124  CB  CYS A 507      -7.346  -5.989  -3.774  1.00  0.00           C  
ATOM    125  SG  CYS A 507      -6.232  -7.003  -2.761  1.00  0.00           S  
ATOM    126  H   CYS A 507      -5.283  -4.172  -4.181  1.00  0.00           H  
ATOM    127  HA  CYS A 507      -6.573  -6.312  -5.729  1.00  0.00           H  
ATOM    128  HB2 CYS A 507      -7.661  -5.145  -3.178  1.00  0.00           H  
ATOM    129  HB3 CYS A 507      -8.207  -6.591  -4.026  1.00  0.00           H  
ATOM    130  N   GLY A 508      -8.194  -3.560  -4.901  1.00  0.00           N  
ATOM    131  CA  GLY A 508      -9.159  -2.600  -5.415  1.00  0.00           C  
ATOM    132  C   GLY A 508      -9.731  -1.703  -4.331  1.00  0.00           C  
ATOM    133  O   GLY A 508      -9.157  -1.595  -3.252  1.00  0.00           O  
ATOM    134  H   GLY A 508      -7.966  -3.561  -3.948  1.00  0.00           H  
ATOM    135  HA2 GLY A 508      -8.674  -1.983  -6.157  1.00  0.00           H  
ATOM    136  HA3 GLY A 508      -9.969  -3.138  -5.885  1.00  0.00           H  
ATOM    137  N   ARG A 509     -10.879  -1.082  -4.620  1.00  0.00           N  
ATOM    138  CA  ARG A 509     -11.514  -0.065  -3.758  1.00  0.00           C  
ATOM    139  C   ARG A 509     -11.707  -0.488  -2.297  1.00  0.00           C  
ATOM    140  O   ARG A 509     -12.040   0.340  -1.454  1.00  0.00           O  
ATOM    141  CB  ARG A 509     -12.886   0.279  -4.329  1.00  0.00           C  
ATOM    142  CG  ARG A 509     -13.859  -0.888  -4.257  1.00  0.00           C  
ATOM    143  CD  ARG A 509     -15.267  -0.475  -4.631  1.00  0.00           C  
ATOM    144  NE  ARG A 509     -15.420  -0.225  -6.062  1.00  0.00           N  
ATOM    145  CZ  ARG A 509     -16.589  -0.269  -6.693  1.00  0.00           C  
ATOM    146  NH1 ARG A 509     -17.693  -0.567  -6.021  1.00  0.00           N  
ATOM    147  NH2 ARG A 509     -16.656  -0.033  -7.996  1.00  0.00           N  
ATOM    148  H   ARG A 509     -11.291  -1.246  -5.501  1.00  0.00           H  
ATOM    149  HA  ARG A 509     -10.903   0.822  -3.786  1.00  0.00           H  
ATOM    150  HB2 ARG A 509     -13.301   1.109  -3.771  1.00  0.00           H  
ATOM    151  HB3 ARG A 509     -12.775   0.568  -5.363  1.00  0.00           H  
ATOM    152  HG2 ARG A 509     -13.529  -1.660  -4.937  1.00  0.00           H  
ATOM    153  HG3 ARG A 509     -13.863  -1.274  -3.248  1.00  0.00           H  
ATOM    154  HD2 ARG A 509     -15.947  -1.260  -4.339  1.00  0.00           H  
ATOM    155  HD3 ARG A 509     -15.510   0.429  -4.092  1.00  0.00           H  
ATOM    156  HE  ARG A 509     -14.604  -0.007  -6.577  1.00  0.00           H  
ATOM    157 HH11 ARG A 509     -17.648  -0.761  -5.036  1.00  0.00           H  
ATOM    158 HH12 ARG A 509     -18.582  -0.595  -6.489  1.00  0.00           H  
ATOM    159 HH21 ARG A 509     -15.823   0.183  -8.521  1.00  0.00           H  
ATOM    160 HH22 ARG A 509     -17.543  -0.065  -8.468  1.00  0.00           H  
ATOM    161  N   GLU A 510     -11.508  -1.760  -2.005  1.00  0.00           N  
ATOM    162  CA  GLU A 510     -11.676  -2.280  -0.653  1.00  0.00           C  
ATOM    163  C   GLU A 510     -10.619  -1.719   0.317  1.00  0.00           C  
ATOM    164  O   GLU A 510     -10.621  -2.049   1.506  1.00  0.00           O  
ATOM    165  CB  GLU A 510     -11.633  -3.810  -0.663  1.00  0.00           C  
ATOM    166  CG  GLU A 510     -12.264  -4.439   0.567  1.00  0.00           C  
ATOM    167  CD  GLU A 510     -13.737  -4.100   0.698  1.00  0.00           C  
ATOM    168  OE1 GLU A 510     -14.064  -3.000   1.195  1.00  0.00           O  
ATOM    169  OE2 GLU A 510     -14.579  -4.939   0.313  1.00  0.00           O  
ATOM    170  H   GLU A 510     -11.260  -2.367  -2.730  1.00  0.00           H  
ATOM    171  HA  GLU A 510     -12.646  -1.967  -0.310  1.00  0.00           H  
ATOM    172  HB2 GLU A 510     -12.159  -4.169  -1.535  1.00  0.00           H  
ATOM    173  HB3 GLU A 510     -10.601  -4.130  -0.717  1.00  0.00           H  
ATOM    174  HG2 GLU A 510     -12.162  -5.512   0.499  1.00  0.00           H  
ATOM    175  HG3 GLU A 510     -11.746  -4.082   1.445  1.00  0.00           H  
ATOM    176  N   ALA A 511      -9.713  -0.895  -0.206  1.00  0.00           N  
ATOM    177  CA  ALA A 511      -8.632  -0.317   0.588  1.00  0.00           C  
ATOM    178  C   ALA A 511      -9.149   0.364   1.852  1.00  0.00           C  
ATOM    179  O   ALA A 511      -9.971   1.281   1.804  1.00  0.00           O  
ATOM    180  CB  ALA A 511      -7.828   0.665  -0.241  1.00  0.00           C  
ATOM    181  H   ALA A 511      -9.787  -0.653  -1.149  1.00  0.00           H  
ATOM    182  HA  ALA A 511      -7.972  -1.121   0.877  1.00  0.00           H  
ATOM    183  HB1 ALA A 511      -8.479   1.447  -0.604  1.00  0.00           H  
ATOM    184  HB2 ALA A 511      -7.049   1.098   0.370  1.00  0.00           H  
ATOM    185  HB3 ALA A 511      -7.385   0.149  -1.081  1.00  0.00           H  
ATOM    186  N   MET A 512      -8.640  -0.101   2.978  1.00  0.00           N  
ATOM    187  CA  MET A 512      -9.032   0.395   4.292  1.00  0.00           C  
ATOM    188  C   MET A 512      -7.816   0.597   5.189  1.00  0.00           C  
ATOM    189  O   MET A 512      -7.926   1.189   6.260  1.00  0.00           O  
ATOM    190  CB  MET A 512     -10.020  -0.572   4.955  1.00  0.00           C  
ATOM    191  CG  MET A 512      -9.470  -1.964   5.212  1.00  0.00           C  
ATOM    192  SD  MET A 512     -10.675  -3.035   6.023  1.00  0.00           S  
ATOM    193  CE  MET A 512      -9.744  -4.558   6.140  1.00  0.00           C  
ATOM    194  H   MET A 512      -7.978  -0.816   2.924  1.00  0.00           H  
ATOM    195  HA  MET A 512      -9.517   1.356   4.202  1.00  0.00           H  
ATOM    196  HB2 MET A 512     -10.329  -0.156   5.900  1.00  0.00           H  
ATOM    197  HB3 MET A 512     -10.885  -0.668   4.318  1.00  0.00           H  
ATOM    198  HG2 MET A 512      -9.192  -2.409   4.268  1.00  0.00           H  
ATOM    199  HG3 MET A 512      -8.598  -1.882   5.842  1.00  0.00           H  
ATOM    200  HE1 MET A 512      -8.844  -4.387   6.712  1.00  0.00           H  
ATOM    201  HE2 MET A 512     -10.344  -5.311   6.629  1.00  0.00           H  
ATOM    202  HE3 MET A 512      -9.482  -4.892   5.147  1.00  0.00           H  
ATOM    203  N   SER A 513      -6.661   0.100   4.774  1.00  0.00           N  
ATOM    204  CA  SER A 513      -5.446   0.305   5.547  1.00  0.00           C  
ATOM    205  C   SER A 513      -4.365   0.953   4.685  1.00  0.00           C  
ATOM    206  O   SER A 513      -4.398   0.869   3.462  1.00  0.00           O  
ATOM    207  CB  SER A 513      -4.964  -1.008   6.164  1.00  0.00           C  
ATOM    208  OG  SER A 513      -3.873  -0.800   7.043  1.00  0.00           O  
ATOM    209  H   SER A 513      -6.617  -0.398   3.932  1.00  0.00           H  
ATOM    210  HA  SER A 513      -5.702   1.006   6.326  1.00  0.00           H  
ATOM    211  HB2 SER A 513      -5.772  -1.462   6.717  1.00  0.00           H  
ATOM    212  HB3 SER A 513      -4.650  -1.677   5.375  1.00  0.00           H  
ATOM    213  HG  SER A 513      -3.586  -1.655   7.400  1.00  0.00           H  
ATOM    214  N   GLU A 514      -3.425   1.621   5.328  1.00  0.00           N  
ATOM    215  CA  GLU A 514      -2.372   2.337   4.627  1.00  0.00           C  
ATOM    216  C   GLU A 514      -0.997   1.846   5.067  1.00  0.00           C  
ATOM    217  O   GLU A 514      -0.843   1.298   6.161  1.00  0.00           O  
ATOM    218  CB  GLU A 514      -2.513   3.841   4.886  1.00  0.00           C  
ATOM    219  CG  GLU A 514      -2.550   4.239   6.351  1.00  0.00           C  
ATOM    220  CD  GLU A 514      -2.982   5.678   6.534  1.00  0.00           C  
ATOM    221  OE1 GLU A 514      -2.177   6.590   6.248  1.00  0.00           O  
ATOM    222  OE2 GLU A 514      -4.136   5.904   6.955  1.00  0.00           O  
ATOM    223  H   GLU A 514      -3.422   1.614   6.306  1.00  0.00           H  
ATOM    224  HA  GLU A 514      -2.500   2.181   3.565  1.00  0.00           H  
ATOM    225  HB2 GLU A 514      -1.678   4.348   4.424  1.00  0.00           H  
ATOM    226  HB3 GLU A 514      -3.426   4.184   4.420  1.00  0.00           H  
ATOM    227  HG2 GLU A 514      -3.246   3.599   6.869  1.00  0.00           H  
ATOM    228  HG3 GLU A 514      -1.562   4.119   6.770  1.00  0.00           H  
ATOM    229  N   CYS A 515      -0.006   2.045   4.212  1.00  0.00           N  
ATOM    230  CA  CYS A 515       1.368   1.704   4.534  1.00  0.00           C  
ATOM    231  C   CYS A 515       1.912   2.675   5.563  1.00  0.00           C  
ATOM    232  O   CYS A 515       1.821   3.891   5.406  1.00  0.00           O  
ATOM    233  CB  CYS A 515       2.252   1.727   3.276  1.00  0.00           C  
ATOM    234  SG  CYS A 515       4.038   1.938   3.607  1.00  0.00           S  
ATOM    235  H   CYS A 515      -0.196   2.466   3.354  1.00  0.00           H  
ATOM    236  HA  CYS A 515       1.404   0.727   5.000  1.00  0.00           H  
ATOM    237  HB2 CYS A 515       2.130   0.797   2.743  1.00  0.00           H  
ATOM    238  HB3 CYS A 515       1.939   2.543   2.641  1.00  0.00           H  
ATOM    239  N   THR A 516       2.413   2.128   6.664  1.00  0.00           N  
ATOM    240  CA  THR A 516       3.192   2.892   7.603  1.00  0.00           C  
ATOM    241  C   THR A 516       4.603   3.048   7.046  1.00  0.00           C  
ATOM    242  O   THR A 516       5.299   2.061   6.791  1.00  0.00           O  
ATOM    243  CB  THR A 516       3.227   2.197   8.975  1.00  0.00           C  
ATOM    244  OG1 THR A 516       1.889   1.871   9.375  1.00  0.00           O  
ATOM    245  CG2 THR A 516       3.866   3.088  10.029  1.00  0.00           C  
ATOM    246  H   THR A 516       2.265   1.184   6.849  1.00  0.00           H  
ATOM    247  HA  THR A 516       2.738   3.868   7.713  1.00  0.00           H  
ATOM    248  HB  THR A 516       3.804   1.287   8.890  1.00  0.00           H  
ATOM    249  HG1 THR A 516       1.288   2.052   8.644  1.00  0.00           H  
ATOM    250 HG21 THR A 516       3.300   4.004  10.117  1.00  0.00           H  
ATOM    251 HG22 THR A 516       3.871   2.575  10.980  1.00  0.00           H  
ATOM    252 HG23 THR A 516       4.881   3.318   9.738  1.00  0.00           H  
ATOM    253  N   GLY A 517       5.017   4.277   6.861  1.00  0.00           N  
ATOM    254  CA  GLY A 517       6.250   4.544   6.159  1.00  0.00           C  
ATOM    255  C   GLY A 517       6.034   5.569   5.077  1.00  0.00           C  
ATOM    256  O   GLY A 517       6.749   6.569   5.004  1.00  0.00           O  
ATOM    257  H   GLY A 517       4.494   5.021   7.243  1.00  0.00           H  
ATOM    258  HA2 GLY A 517       6.986   4.915   6.859  1.00  0.00           H  
ATOM    259  HA3 GLY A 517       6.612   3.629   5.712  1.00  0.00           H  
ATOM    260  N   CYS A 518       5.031   5.333   4.240  1.00  0.00           N  
ATOM    261  CA  CYS A 518       4.614   6.336   3.287  1.00  0.00           C  
ATOM    262  C   CYS A 518       3.094   6.360   3.231  1.00  0.00           C  
ATOM    263  O   CYS A 518       2.447   5.324   3.319  1.00  0.00           O  
ATOM    264  CB  CYS A 518       5.196   6.045   1.899  1.00  0.00           C  
ATOM    265  SG  CYS A 518       4.362   4.688   1.005  1.00  0.00           S  
ATOM    266  H   CYS A 518       4.552   4.476   4.279  1.00  0.00           H  
ATOM    267  HA  CYS A 518       4.972   7.285   3.656  1.00  0.00           H  
ATOM    268  HB2 CYS A 518       5.117   6.935   1.290  1.00  0.00           H  
ATOM    269  HB3 CYS A 518       6.239   5.779   2.001  1.00  0.00           H  
ATOM    270  N   HIS A 519       2.518   7.533   3.066  1.00  0.00           N  
ATOM    271  CA  HIS A 519       1.072   7.644   3.015  1.00  0.00           C  
ATOM    272  C   HIS A 519       0.621   7.920   1.594  1.00  0.00           C  
ATOM    273  O   HIS A 519      -0.451   8.484   1.368  1.00  0.00           O  
ATOM    274  CB  HIS A 519       0.576   8.747   3.955  1.00  0.00           C  
ATOM    275  CG  HIS A 519       0.940   8.524   5.392  1.00  0.00           C  
ATOM    276  ND1 HIS A 519       0.126   7.864   6.289  1.00  0.00           N  
ATOM    277  CD2 HIS A 519       2.042   8.889   6.091  1.00  0.00           C  
ATOM    278  CE1 HIS A 519       0.708   7.835   7.471  1.00  0.00           C  
ATOM    279  NE2 HIS A 519       1.871   8.448   7.379  1.00  0.00           N  
ATOM    280  H   HIS A 519       3.077   8.343   2.985  1.00  0.00           H  
ATOM    281  HA  HIS A 519       0.657   6.698   3.332  1.00  0.00           H  
ATOM    282  HB2 HIS A 519       1.000   9.690   3.647  1.00  0.00           H  
ATOM    283  HB3 HIS A 519      -0.501   8.805   3.889  1.00  0.00           H  
ATOM    284  HD1 HIS A 519      -0.758   7.458   6.086  1.00  0.00           H  
ATOM    285  HD2 HIS A 519       2.896   9.428   5.704  1.00  0.00           H  
ATOM    286  HE1 HIS A 519       0.299   7.392   8.368  1.00  0.00           H  
ATOM    287  HE2 HIS A 519       2.452   8.678   8.144  1.00  0.00           H  
ATOM    288  N   LYS A 520       1.436   7.509   0.632  1.00  0.00           N  
ATOM    289  CA  LYS A 520       1.145   7.766  -0.770  1.00  0.00           C  
ATOM    290  C   LYS A 520       0.248   6.688  -1.357  1.00  0.00           C  
ATOM    291  O   LYS A 520      -0.509   6.949  -2.290  1.00  0.00           O  
ATOM    292  CB  LYS A 520       2.436   7.852  -1.591  1.00  0.00           C  
ATOM    293  CG  LYS A 520       3.337   6.636  -1.448  1.00  0.00           C  
ATOM    294  CD  LYS A 520       4.343   6.510  -2.588  1.00  0.00           C  
ATOM    295  CE  LYS A 520       5.243   7.732  -2.721  1.00  0.00           C  
ATOM    296  NZ  LYS A 520       4.612   8.822  -3.514  1.00  0.00           N  
ATOM    297  H   LYS A 520       2.262   7.030   0.865  1.00  0.00           H  
ATOM    298  HA  LYS A 520       0.632   8.714  -0.830  1.00  0.00           H  
ATOM    299  HB2 LYS A 520       2.178   7.958  -2.635  1.00  0.00           H  
ATOM    300  HB3 LYS A 520       2.991   8.722  -1.277  1.00  0.00           H  
ATOM    301  HG2 LYS A 520       3.879   6.716  -0.519  1.00  0.00           H  
ATOM    302  HG3 LYS A 520       2.720   5.749  -1.428  1.00  0.00           H  
ATOM    303  HD2 LYS A 520       4.963   5.644  -2.407  1.00  0.00           H  
ATOM    304  HD3 LYS A 520       3.802   6.373  -3.513  1.00  0.00           H  
ATOM    305  HE2 LYS A 520       5.465   8.106  -1.732  1.00  0.00           H  
ATOM    306  HE3 LYS A 520       6.162   7.433  -3.204  1.00  0.00           H  
ATOM    307  HZ1 LYS A 520       4.206   8.439  -4.391  1.00  0.00           H  
ATOM    308  HZ2 LYS A 520       3.854   9.283  -2.966  1.00  0.00           H  
ATOM    309  HZ3 LYS A 520       5.324   9.542  -3.765  1.00  0.00           H  
ATOM    310  N   VAL A 521       0.324   5.477  -0.827  1.00  0.00           N  
ATOM    311  CA  VAL A 521      -0.466   4.373  -1.345  1.00  0.00           C  
ATOM    312  C   VAL A 521      -1.368   3.819  -0.254  1.00  0.00           C  
ATOM    313  O   VAL A 521      -1.147   4.066   0.934  1.00  0.00           O  
ATOM    314  CB  VAL A 521       0.420   3.231  -1.893  1.00  0.00           C  
ATOM    315  CG1 VAL A 521       1.269   3.713  -3.062  1.00  0.00           C  
ATOM    316  CG2 VAL A 521       1.292   2.653  -0.789  1.00  0.00           C  
ATOM    317  H   VAL A 521       0.891   5.314  -0.042  1.00  0.00           H  
ATOM    318  HA  VAL A 521      -1.079   4.749  -2.152  1.00  0.00           H  
ATOM    319  HB  VAL A 521      -0.229   2.446  -2.255  1.00  0.00           H  
ATOM    320 HG11 VAL A 521       1.871   4.553  -2.747  1.00  0.00           H  
ATOM    321 HG12 VAL A 521       1.913   2.911  -3.394  1.00  0.00           H  
ATOM    322 HG13 VAL A 521       0.624   4.017  -3.873  1.00  0.00           H  
ATOM    323 HG21 VAL A 521       0.662   2.270   0.003  1.00  0.00           H  
ATOM    324 HG22 VAL A 521       1.897   1.852  -1.186  1.00  0.00           H  
ATOM    325 HG23 VAL A 521       1.932   3.428  -0.393  1.00  0.00           H  
ATOM    326  N   ASN A 522      -2.394   3.100  -0.664  1.00  0.00           N  
ATOM    327  CA  ASN A 522      -3.299   2.467   0.280  1.00  0.00           C  
ATOM    328  C   ASN A 522      -3.504   1.000  -0.063  1.00  0.00           C  
ATOM    329  O   ASN A 522      -3.464   0.606  -1.229  1.00  0.00           O  
ATOM    330  CB  ASN A 522      -4.649   3.190   0.336  1.00  0.00           C  
ATOM    331  CG  ASN A 522      -4.943   4.003  -0.908  1.00  0.00           C  
ATOM    332  OD1 ASN A 522      -4.695   5.205  -0.947  1.00  0.00           O  
ATOM    333  ND2 ASN A 522      -5.455   3.356  -1.935  1.00  0.00           N  
ATOM    334  H   ASN A 522      -2.551   2.987  -1.625  1.00  0.00           H  
ATOM    335  HA  ASN A 522      -2.837   2.526   1.253  1.00  0.00           H  
ATOM    336  HB2 ASN A 522      -5.433   2.458   0.454  1.00  0.00           H  
ATOM    337  HB3 ASN A 522      -4.657   3.853   1.189  1.00  0.00           H  
ATOM    338 HD21 ASN A 522      -5.612   2.391  -1.848  1.00  0.00           H  
ATOM    339 HD22 ASN A 522      -5.664   3.871  -2.751  1.00  0.00           H  
ATOM    340  N   TYR A 523      -3.738   0.211   0.966  1.00  0.00           N  
ATOM    341  CA  TYR A 523      -3.920  -1.221   0.831  1.00  0.00           C  
ATOM    342  C   TYR A 523      -5.248  -1.604   1.455  1.00  0.00           C  
ATOM    343  O   TYR A 523      -5.980  -0.745   1.945  1.00  0.00           O  
ATOM    344  CB  TYR A 523      -2.785  -1.980   1.530  1.00  0.00           C  
ATOM    345  CG  TYR A 523      -1.415  -1.750   0.934  1.00  0.00           C  
ATOM    346  CD1 TYR A 523      -0.941  -2.558  -0.091  1.00  0.00           C  
ATOM    347  CD2 TYR A 523      -0.592  -0.737   1.405  1.00  0.00           C  
ATOM    348  CE1 TYR A 523       0.315  -2.362  -0.631  1.00  0.00           C  
ATOM    349  CE2 TYR A 523       0.666  -0.536   0.872  1.00  0.00           C  
ATOM    350  CZ  TYR A 523       1.115  -1.350  -0.147  1.00  0.00           C  
ATOM    351  OH  TYR A 523       2.372  -1.158  -0.672  1.00  0.00           O  
ATOM    352  H   TYR A 523      -3.847   0.625   1.854  1.00  0.00           H  
ATOM    353  HA  TYR A 523      -3.932  -1.467  -0.220  1.00  0.00           H  
ATOM    354  HB2 TYR A 523      -2.747  -1.677   2.565  1.00  0.00           H  
ATOM    355  HB3 TYR A 523      -2.993  -3.041   1.484  1.00  0.00           H  
ATOM    356  HD1 TYR A 523      -1.570  -3.352  -0.467  1.00  0.00           H  
ATOM    357  HD2 TYR A 523      -0.946  -0.100   2.203  1.00  0.00           H  
ATOM    358  HE1 TYR A 523       0.664  -2.999  -1.431  1.00  0.00           H  
ATOM    359  HE2 TYR A 523       1.294   0.255   1.253  1.00  0.00           H  
ATOM    360  HH  TYR A 523       2.387  -1.429  -1.606  1.00  0.00           H  
ATOM    361  N   CYS A 524      -5.555  -2.883   1.478  1.00  0.00           N  
ATOM    362  CA  CYS A 524      -6.820  -3.318   2.028  1.00  0.00           C  
ATOM    363  C   CYS A 524      -6.575  -4.310   3.161  1.00  0.00           C  
ATOM    364  O   CYS A 524      -7.512  -4.784   3.804  1.00  0.00           O  
ATOM    365  CB  CYS A 524      -7.715  -3.919   0.933  1.00  0.00           C  
ATOM    366  SG  CYS A 524      -7.363  -5.651   0.497  1.00  0.00           S  
ATOM    367  H   CYS A 524      -4.900  -3.548   1.183  1.00  0.00           H  
ATOM    368  HA  CYS A 524      -7.310  -2.448   2.440  1.00  0.00           H  
ATOM    369  HB2 CYS A 524      -8.742  -3.873   1.261  1.00  0.00           H  
ATOM    370  HB3 CYS A 524      -7.608  -3.327   0.036  1.00  0.00           H  
ATOM    371  N   SER A 525      -5.298  -4.598   3.407  1.00  0.00           N  
ATOM    372  CA  SER A 525      -4.887  -5.509   4.464  1.00  0.00           C  
ATOM    373  C   SER A 525      -3.364  -5.502   4.567  1.00  0.00           C  
ATOM    374  O   SER A 525      -2.677  -5.083   3.629  1.00  0.00           O  
ATOM    375  CB  SER A 525      -5.388  -6.929   4.170  1.00  0.00           C  
ATOM    376  OG  SER A 525      -5.056  -7.829   5.216  1.00  0.00           O  
ATOM    377  H   SER A 525      -4.600  -4.186   2.860  1.00  0.00           H  
ATOM    378  HA  SER A 525      -5.308  -5.162   5.397  1.00  0.00           H  
ATOM    379  HB2 SER A 525      -6.461  -6.912   4.055  1.00  0.00           H  
ATOM    380  HB3 SER A 525      -4.935  -7.281   3.254  1.00  0.00           H  
ATOM    381  HG  SER A 525      -5.595  -7.627   6.000  1.00  0.00           H  
ATOM    382  N   THR A 526      -2.844  -5.963   5.700  1.00  0.00           N  
ATOM    383  CA  THR A 526      -1.406  -6.044   5.911  1.00  0.00           C  
ATOM    384  C   THR A 526      -0.787  -7.086   4.983  1.00  0.00           C  
ATOM    385  O   THR A 526       0.397  -7.011   4.642  1.00  0.00           O  
ATOM    386  CB  THR A 526      -1.082  -6.386   7.381  1.00  0.00           C  
ATOM    387  OG1 THR A 526      -1.756  -5.463   8.245  1.00  0.00           O  
ATOM    388  CG2 THR A 526       0.417  -6.330   7.652  1.00  0.00           C  
ATOM    389  H   THR A 526      -3.446  -6.252   6.417  1.00  0.00           H  
ATOM    390  HA  THR A 526      -0.982  -5.076   5.684  1.00  0.00           H  
ATOM    391  HB  THR A 526      -1.436  -7.384   7.589  1.00  0.00           H  
ATOM    392  HG1 THR A 526      -2.113  -5.943   9.012  1.00  0.00           H  
ATOM    393 HG21 THR A 526       0.785  -5.335   7.450  1.00  0.00           H  
ATOM    394 HG22 THR A 526       0.605  -6.580   8.685  1.00  0.00           H  
ATOM    395 HG23 THR A 526       0.925  -7.040   7.013  1.00  0.00           H  
ATOM    396  N   PHE A 527      -1.604  -8.045   4.552  1.00  0.00           N  
ATOM    397  CA  PHE A 527      -1.165  -9.053   3.599  1.00  0.00           C  
ATOM    398  C   PHE A 527      -0.707  -8.396   2.306  1.00  0.00           C  
ATOM    399  O   PHE A 527       0.375  -8.695   1.799  1.00  0.00           O  
ATOM    400  CB  PHE A 527      -2.304 -10.044   3.320  1.00  0.00           C  
ATOM    401  CG  PHE A 527      -2.208 -10.751   1.990  1.00  0.00           C  
ATOM    402  CD1 PHE A 527      -1.184 -11.649   1.724  1.00  0.00           C  
ATOM    403  CD2 PHE A 527      -3.148 -10.507   0.999  1.00  0.00           C  
ATOM    404  CE1 PHE A 527      -1.103 -12.288   0.501  1.00  0.00           C  
ATOM    405  CE2 PHE A 527      -3.069 -11.143  -0.226  1.00  0.00           C  
ATOM    406  CZ  PHE A 527      -2.046 -12.035  -0.475  1.00  0.00           C  
ATOM    407  H   PHE A 527      -2.517  -8.088   4.904  1.00  0.00           H  
ATOM    408  HA  PHE A 527      -0.333  -9.586   4.036  1.00  0.00           H  
ATOM    409  HB2 PHE A 527      -2.307 -10.799   4.093  1.00  0.00           H  
ATOM    410  HB3 PHE A 527      -3.243  -9.510   3.347  1.00  0.00           H  
ATOM    411  HD1 PHE A 527      -0.444 -11.846   2.482  1.00  0.00           H  
ATOM    412  HD2 PHE A 527      -3.949  -9.810   1.190  1.00  0.00           H  
ATOM    413  HE1 PHE A 527      -0.299 -12.985   0.310  1.00  0.00           H  
ATOM    414  HE2 PHE A 527      -3.809 -10.945  -0.988  1.00  0.00           H  
ATOM    415  HZ  PHE A 527      -1.982 -12.533  -1.432  1.00  0.00           H  
ATOM    416  N   CYS A 528      -1.525  -7.492   1.783  1.00  0.00           N  
ATOM    417  CA  CYS A 528      -1.199  -6.814   0.543  1.00  0.00           C  
ATOM    418  C   CYS A 528       0.015  -5.918   0.731  1.00  0.00           C  
ATOM    419  O   CYS A 528       0.850  -5.798  -0.161  1.00  0.00           O  
ATOM    420  CB  CYS A 528      -2.402  -6.018   0.061  1.00  0.00           C  
ATOM    421  SG  CYS A 528      -3.952  -6.962   0.129  1.00  0.00           S  
ATOM    422  H   CYS A 528      -2.362  -7.273   2.240  1.00  0.00           H  
ATOM    423  HA  CYS A 528      -0.954  -7.587  -0.167  1.00  0.00           H  
ATOM    424  HB2 CYS A 528      -2.519  -5.141   0.680  1.00  0.00           H  
ATOM    425  HB3 CYS A 528      -2.243  -5.716  -0.961  1.00  0.00           H  
ATOM    426  N   GLN A 529       0.108  -5.302   1.907  1.00  0.00           N  
ATOM    427  CA  GLN A 529       1.230  -4.434   2.233  1.00  0.00           C  
ATOM    428  C   GLN A 529       2.543  -5.210   2.136  1.00  0.00           C  
ATOM    429  O   GLN A 529       3.509  -4.755   1.522  1.00  0.00           O  
ATOM    430  CB  GLN A 529       1.052  -3.865   3.652  1.00  0.00           C  
ATOM    431  CG  GLN A 529       2.350  -3.448   4.328  1.00  0.00           C  
ATOM    432  CD  GLN A 529       2.709  -2.004   4.066  1.00  0.00           C  
ATOM    433  OE1 GLN A 529       2.334  -1.123   4.833  1.00  0.00           O  
ATOM    434  NE2 GLN A 529       3.434  -1.750   2.990  1.00  0.00           N  
ATOM    435  H   GLN A 529      -0.583  -5.464   2.586  1.00  0.00           H  
ATOM    436  HA  GLN A 529       1.234  -3.625   1.517  1.00  0.00           H  
ATOM    437  HB2 GLN A 529       0.414  -2.990   3.600  1.00  0.00           H  
ATOM    438  HB3 GLN A 529       0.573  -4.611   4.269  1.00  0.00           H  
ATOM    439  HG2 GLN A 529       2.243  -3.587   5.392  1.00  0.00           H  
ATOM    440  HG3 GLN A 529       3.149  -4.076   3.962  1.00  0.00           H  
ATOM    441 HE21 GLN A 529       3.703  -2.503   2.419  1.00  0.00           H  
ATOM    442 HE22 GLN A 529       3.669  -0.814   2.805  1.00  0.00           H  
ATOM    443  N   ARG A 530       2.561  -6.383   2.758  1.00  0.00           N  
ATOM    444  CA  ARG A 530       3.752  -7.220   2.790  1.00  0.00           C  
ATOM    445  C   ARG A 530       4.006  -7.875   1.426  1.00  0.00           C  
ATOM    446  O   ARG A 530       5.151  -8.124   1.046  1.00  0.00           O  
ATOM    447  CB  ARG A 530       3.617  -8.269   3.895  1.00  0.00           C  
ATOM    448  CG  ARG A 530       4.824  -9.172   4.064  1.00  0.00           C  
ATOM    449  CD  ARG A 530       4.580 -10.201   5.153  1.00  0.00           C  
ATOM    450  NE  ARG A 530       3.452 -11.081   4.836  1.00  0.00           N  
ATOM    451  CZ  ARG A 530       2.766 -11.779   5.742  1.00  0.00           C  
ATOM    452  NH1 ARG A 530       3.053 -11.662   7.033  1.00  0.00           N  
ATOM    453  NH2 ARG A 530       1.778 -12.578   5.352  1.00  0.00           N  
ATOM    454  H   ARG A 530       1.738  -6.697   3.196  1.00  0.00           H  
ATOM    455  HA  ARG A 530       4.577  -6.558   3.008  1.00  0.00           H  
ATOM    456  HB2 ARG A 530       3.447  -7.761   4.833  1.00  0.00           H  
ATOM    457  HB3 ARG A 530       2.760  -8.890   3.677  1.00  0.00           H  
ATOM    458  HG2 ARG A 530       5.016  -9.684   3.131  1.00  0.00           H  
ATOM    459  HG3 ARG A 530       5.681  -8.570   4.331  1.00  0.00           H  
ATOM    460  HD2 ARG A 530       5.470 -10.801   5.273  1.00  0.00           H  
ATOM    461  HD3 ARG A 530       4.369  -9.683   6.078  1.00  0.00           H  
ATOM    462  HE  ARG A 530       3.200 -11.164   3.881  1.00  0.00           H  
ATOM    463 HH11 ARG A 530       3.788 -11.047   7.336  1.00  0.00           H  
ATOM    464 HH12 ARG A 530       2.538 -12.196   7.720  1.00  0.00           H  
ATOM    465 HH21 ARG A 530       1.554 -12.661   4.378  1.00  0.00           H  
ATOM    466 HH22 ARG A 530       1.244 -13.099   6.033  1.00  0.00           H  
ATOM    467  N   LYS A 531       2.932  -8.152   0.699  1.00  0.00           N  
ATOM    468  CA  LYS A 531       3.035  -8.779  -0.617  1.00  0.00           C  
ATOM    469  C   LYS A 531       3.630  -7.808  -1.636  1.00  0.00           C  
ATOM    470  O   LYS A 531       4.510  -8.167  -2.418  1.00  0.00           O  
ATOM    471  CB  LYS A 531       1.648  -9.220  -1.092  1.00  0.00           C  
ATOM    472  CG  LYS A 531       1.664  -9.993  -2.397  1.00  0.00           C  
ATOM    473  CD  LYS A 531       0.434  -9.691  -3.235  1.00  0.00           C  
ATOM    474  CE  LYS A 531       0.486 -10.405  -4.579  1.00  0.00           C  
ATOM    475  NZ  LYS A 531      -0.700 -10.099  -5.424  1.00  0.00           N  
ATOM    476  H   LYS A 531       2.044  -7.946   1.066  1.00  0.00           H  
ATOM    477  HA  LYS A 531       3.676  -9.642  -0.532  1.00  0.00           H  
ATOM    478  HB2 LYS A 531       1.202  -9.847  -0.333  1.00  0.00           H  
ATOM    479  HB3 LYS A 531       1.033  -8.342  -1.227  1.00  0.00           H  
ATOM    480  HG2 LYS A 531       2.547  -9.723  -2.958  1.00  0.00           H  
ATOM    481  HG3 LYS A 531       1.684 -11.050  -2.172  1.00  0.00           H  
ATOM    482  HD2 LYS A 531      -0.446 -10.012  -2.698  1.00  0.00           H  
ATOM    483  HD3 LYS A 531       0.386  -8.622  -3.407  1.00  0.00           H  
ATOM    484  HE2 LYS A 531       1.378 -10.092  -5.099  1.00  0.00           H  
ATOM    485  HE3 LYS A 531       0.528 -11.472  -4.404  1.00  0.00           H  
ATOM    486  HZ1 LYS A 531      -0.827  -9.069  -5.502  1.00  0.00           H  
ATOM    487  HZ2 LYS A 531      -0.572 -10.495  -6.381  1.00  0.00           H  
ATOM    488  HZ3 LYS A 531      -1.559 -10.510  -5.001  1.00  0.00           H  
ATOM    489  N   ASP A 532       3.157  -6.571  -1.597  1.00  0.00           N  
ATOM    490  CA  ASP A 532       3.605  -5.524  -2.509  1.00  0.00           C  
ATOM    491  C   ASP A 532       4.988  -5.009  -2.120  1.00  0.00           C  
ATOM    492  O   ASP A 532       5.648  -4.321  -2.895  1.00  0.00           O  
ATOM    493  CB  ASP A 532       2.586  -4.383  -2.483  1.00  0.00           C  
ATOM    494  CG  ASP A 532       2.859  -3.306  -3.518  1.00  0.00           C  
ATOM    495  OD1 ASP A 532       2.843  -3.623  -4.729  1.00  0.00           O  
ATOM    496  OD2 ASP A 532       3.069  -2.136  -3.126  1.00  0.00           O  
ATOM    497  H   ASP A 532       2.452  -6.350  -0.946  1.00  0.00           H  
ATOM    498  HA  ASP A 532       3.639  -5.915  -3.516  1.00  0.00           H  
ATOM    499  HB2 ASP A 532       1.606  -4.791  -2.674  1.00  0.00           H  
ATOM    500  HB3 ASP A 532       2.593  -3.933  -1.505  1.00  0.00           H  
ATOM    501  N   TRP A 533       5.444  -5.410  -0.936  1.00  0.00           N  
ATOM    502  CA  TRP A 533       6.711  -4.930  -0.381  1.00  0.00           C  
ATOM    503  C   TRP A 533       7.888  -5.233  -1.314  1.00  0.00           C  
ATOM    504  O   TRP A 533       8.887  -4.527  -1.318  1.00  0.00           O  
ATOM    505  CB  TRP A 533       6.957  -5.550   0.999  1.00  0.00           C  
ATOM    506  CG  TRP A 533       8.139  -4.961   1.702  1.00  0.00           C  
ATOM    507  CD1 TRP A 533       9.333  -5.572   1.955  1.00  0.00           C  
ATOM    508  CD2 TRP A 533       8.243  -3.634   2.233  1.00  0.00           C  
ATOM    509  NE1 TRP A 533      10.177  -4.704   2.604  1.00  0.00           N  
ATOM    510  CE2 TRP A 533       9.529  -3.509   2.789  1.00  0.00           C  
ATOM    511  CE3 TRP A 533       7.373  -2.539   2.291  1.00  0.00           C  
ATOM    512  CZ2 TRP A 533       9.969  -2.334   3.392  1.00  0.00           C  
ATOM    513  CZ3 TRP A 533       7.810  -1.372   2.891  1.00  0.00           C  
ATOM    514  CH2 TRP A 533       9.098  -1.278   3.434  1.00  0.00           C  
ATOM    515  H   TRP A 533       4.900  -6.037  -0.415  1.00  0.00           H  
ATOM    516  HA  TRP A 533       6.633  -3.858  -0.262  1.00  0.00           H  
ATOM    517  HB2 TRP A 533       6.088  -5.389   1.618  1.00  0.00           H  
ATOM    518  HB3 TRP A 533       7.127  -6.611   0.888  1.00  0.00           H  
ATOM    519  HD1 TRP A 533       9.567  -6.590   1.677  1.00  0.00           H  
ATOM    520  HE1 TRP A 533      11.101  -4.907   2.889  1.00  0.00           H  
ATOM    521  HE3 TRP A 533       6.376  -2.594   1.879  1.00  0.00           H  
ATOM    522  HZ2 TRP A 533      10.960  -2.244   3.813  1.00  0.00           H  
ATOM    523  HZ3 TRP A 533       7.152  -0.516   2.947  1.00  0.00           H  
ATOM    524  HH2 TRP A 533       9.397  -0.348   3.895  1.00  0.00           H  
ATOM    525  N   LYS A 534       7.751  -6.275  -2.110  1.00  0.00           N  
ATOM    526  CA  LYS A 534       8.772  -6.663  -3.080  1.00  0.00           C  
ATOM    527  C   LYS A 534       9.092  -5.521  -4.043  1.00  0.00           C  
ATOM    528  O   LYS A 534      10.264  -5.286  -4.340  1.00  0.00           O  
ATOM    529  CB  LYS A 534       8.335  -7.911  -3.846  1.00  0.00           C  
ATOM    530  CG  LYS A 534       8.041  -9.098  -2.944  1.00  0.00           C  
ATOM    531  CD  LYS A 534       7.544 -10.288  -3.740  1.00  0.00           C  
ATOM    532  CE  LYS A 534       7.199 -11.455  -2.832  1.00  0.00           C  
ATOM    533  NZ  LYS A 534       6.704 -12.621  -3.605  1.00  0.00           N  
ATOM    534  H   LYS A 534       6.934  -6.801  -2.046  1.00  0.00           H  
ATOM    535  HA  LYS A 534       9.705  -6.862  -2.574  1.00  0.00           H  
ATOM    536  HB2 LYS A 534       7.440  -7.680  -4.405  1.00  0.00           H  
ATOM    537  HB3 LYS A 534       9.119  -8.192  -4.535  1.00  0.00           H  
ATOM    538  HG2 LYS A 534       8.944  -9.378  -2.423  1.00  0.00           H  
ATOM    539  HG3 LYS A 534       7.283  -8.817  -2.229  1.00  0.00           H  
ATOM    540  HD2 LYS A 534       6.659  -9.998  -4.286  1.00  0.00           H  
ATOM    541  HD3 LYS A 534       8.314 -10.596  -4.433  1.00  0.00           H  
ATOM    542  HE2 LYS A 534       8.081 -11.745  -2.283  1.00  0.00           H  
ATOM    543  HE3 LYS A 534       6.431 -11.142  -2.141  1.00  0.00           H  
ATOM    544  HZ1 LYS A 534       7.459 -12.993  -4.220  1.00  0.00           H  
ATOM    545  HZ2 LYS A 534       6.398 -13.378  -2.955  1.00  0.00           H  
ATOM    546  HZ3 LYS A 534       5.894 -12.338  -4.198  1.00  0.00           H  
ATOM    547  N   ASP A 535       8.091  -4.805  -4.522  1.00  0.00           N  
ATOM    548  CA  ASP A 535       8.366  -3.612  -5.323  1.00  0.00           C  
ATOM    549  C   ASP A 535       8.390  -2.401  -4.428  1.00  0.00           C  
ATOM    550  O   ASP A 535       9.180  -1.484  -4.591  1.00  0.00           O  
ATOM    551  CB  ASP A 535       7.304  -3.390  -6.395  1.00  0.00           C  
ATOM    552  CG  ASP A 535       7.681  -2.287  -7.370  1.00  0.00           C  
ATOM    553  OD1 ASP A 535       8.517  -2.536  -8.265  1.00  0.00           O  
ATOM    554  OD2 ASP A 535       7.143  -1.169  -7.253  1.00  0.00           O  
ATOM    555  H   ASP A 535       7.163  -5.067  -4.334  1.00  0.00           H  
ATOM    556  HA  ASP A 535       9.332  -3.739  -5.785  1.00  0.00           H  
ATOM    557  HB2 ASP A 535       7.159  -4.295  -6.935  1.00  0.00           H  
ATOM    558  HB3 ASP A 535       6.378  -3.114  -5.915  1.00  0.00           H  
ATOM    559  N   HIS A 536       7.521  -2.422  -3.462  1.00  0.00           N  
ATOM    560  CA  HIS A 536       7.260  -1.263  -2.670  1.00  0.00           C  
ATOM    561  C   HIS A 536       8.476  -0.872  -1.845  1.00  0.00           C  
ATOM    562  O   HIS A 536       8.694   0.299  -1.605  1.00  0.00           O  
ATOM    563  CB  HIS A 536       6.058  -1.512  -1.764  1.00  0.00           C  
ATOM    564  CG  HIS A 536       5.504  -0.279  -1.134  1.00  0.00           C  
ATOM    565  ND1 HIS A 536       4.896   0.733  -1.847  1.00  0.00           N  
ATOM    566  CD2 HIS A 536       5.440   0.085   0.172  1.00  0.00           C  
ATOM    567  CE1 HIS A 536       4.487   1.658  -0.972  1.00  0.00           C  
ATOM    568  NE2 HIS A 536       4.787   1.304   0.254  1.00  0.00           N  
ATOM    569  H   HIS A 536       7.039  -3.247  -3.274  1.00  0.00           H  
ATOM    570  HA  HIS A 536       7.028  -0.462  -3.362  1.00  0.00           H  
ATOM    571  HB2 HIS A 536       5.269  -1.970  -2.342  1.00  0.00           H  
ATOM    572  HB3 HIS A 536       6.350  -2.185  -0.971  1.00  0.00           H  
ATOM    573  HD1 HIS A 536       4.757   0.751  -2.825  1.00  0.00           H  
ATOM    574  HD2 HIS A 536       5.829  -0.472   1.012  1.00  0.00           H  
ATOM    575  HE1 HIS A 536       3.982   2.575  -1.238  1.00  0.00           H  
ATOM    576  N   GLN A 537       9.273  -1.844  -1.419  1.00  0.00           N  
ATOM    577  CA  GLN A 537      10.410  -1.545  -0.546  1.00  0.00           C  
ATOM    578  C   GLN A 537      11.409  -0.600  -1.216  1.00  0.00           C  
ATOM    579  O   GLN A 537      11.982   0.262  -0.552  1.00  0.00           O  
ATOM    580  CB  GLN A 537      11.114  -2.823  -0.091  1.00  0.00           C  
ATOM    581  CG  GLN A 537      11.774  -3.592  -1.227  1.00  0.00           C  
ATOM    582  CD  GLN A 537      12.236  -4.975  -0.815  1.00  0.00           C  
ATOM    583  OE1 GLN A 537      13.378  -5.170  -0.403  1.00  0.00           O  
ATOM    584  NE2 GLN A 537      11.342  -5.941  -0.913  1.00  0.00           N  
ATOM    585  H   GLN A 537       9.083  -2.782  -1.677  1.00  0.00           H  
ATOM    586  HA  GLN A 537      10.002  -1.024   0.305  1.00  0.00           H  
ATOM    587  HB2 GLN A 537      11.875  -2.562   0.629  1.00  0.00           H  
ATOM    588  HB3 GLN A 537      10.390  -3.471   0.382  1.00  0.00           H  
ATOM    589  HG2 GLN A 537      11.065  -3.693  -2.040  1.00  0.00           H  
ATOM    590  HG3 GLN A 537      12.631  -3.030  -1.566  1.00  0.00           H  
ATOM    591 HE21 GLN A 537      10.445  -5.707  -1.235  1.00  0.00           H  
ATOM    592 HE22 GLN A 537      11.610  -6.852  -0.665  1.00  0.00           H  
ATOM    593  N   HIS A 538      11.628  -0.752  -2.519  1.00  0.00           N  
ATOM    594  CA  HIS A 538      12.567   0.121  -3.213  1.00  0.00           C  
ATOM    595  C   HIS A 538      11.931   1.471  -3.535  1.00  0.00           C  
ATOM    596  O   HIS A 538      12.642   2.451  -3.770  1.00  0.00           O  
ATOM    597  CB  HIS A 538      13.147  -0.541  -4.483  1.00  0.00           C  
ATOM    598  CG  HIS A 538      12.227  -0.612  -5.672  1.00  0.00           C  
ATOM    599  ND1 HIS A 538      12.126   0.429  -6.563  1.00  0.00           N  
ATOM    600  CD2 HIS A 538      11.425  -1.620  -6.086  1.00  0.00           C  
ATOM    601  CE1 HIS A 538      11.273   0.031  -7.490  1.00  0.00           C  
ATOM    602  NE2 HIS A 538      10.825  -1.205  -7.246  1.00  0.00           N  
ATOM    603  H   HIS A 538      11.181  -1.477  -3.002  1.00  0.00           H  
ATOM    604  HA  HIS A 538      13.386   0.321  -2.537  1.00  0.00           H  
ATOM    605  HB2 HIS A 538      14.023   0.008  -4.787  1.00  0.00           H  
ATOM    606  HB3 HIS A 538      13.440  -1.550  -4.235  1.00  0.00           H  
ATOM    607  HD2 HIS A 538      11.238  -2.549  -5.572  1.00  0.00           H  
ATOM    608  HE1 HIS A 538      10.956   0.636  -8.325  1.00  0.00           H  
ATOM    609  HE2 HIS A 538      10.030  -1.626  -7.663  1.00  0.00           H  
ATOM    610  N   ILE A 539      10.602   1.534  -3.542  1.00  0.00           N  
ATOM    611  CA  ILE A 539       9.919   2.794  -3.816  1.00  0.00           C  
ATOM    612  C   ILE A 539       9.605   3.551  -2.514  1.00  0.00           C  
ATOM    613  O   ILE A 539       9.804   4.763  -2.426  1.00  0.00           O  
ATOM    614  CB  ILE A 539       8.632   2.561  -4.671  1.00  0.00           C  
ATOM    615  CG1 ILE A 539       7.393   2.236  -3.831  1.00  0.00           C  
ATOM    616  CG2 ILE A 539       8.865   1.451  -5.678  1.00  0.00           C  
ATOM    617  CD1 ILE A 539       6.575   3.457  -3.462  1.00  0.00           C  
ATOM    618  H   ILE A 539      10.071   0.717  -3.400  1.00  0.00           H  
ATOM    619  HA  ILE A 539      10.593   3.403  -4.400  1.00  0.00           H  
ATOM    620  HB  ILE A 539       8.444   3.453  -5.227  1.00  0.00           H  
ATOM    621 HG12 ILE A 539       6.757   1.571  -4.389  1.00  0.00           H  
ATOM    622 HG13 ILE A 539       7.701   1.751  -2.917  1.00  0.00           H  
ATOM    623 HG21 ILE A 539       9.159   0.550  -5.159  1.00  0.00           H  
ATOM    624 HG22 ILE A 539       7.955   1.267  -6.228  1.00  0.00           H  
ATOM    625 HG23 ILE A 539       9.648   1.745  -6.362  1.00  0.00           H  
ATOM    626 HD11 ILE A 539       6.193   3.918  -4.361  1.00  0.00           H  
ATOM    627 HD12 ILE A 539       5.752   3.164  -2.830  1.00  0.00           H  
ATOM    628 HD13 ILE A 539       7.203   4.163  -2.936  1.00  0.00           H  
ATOM    629  N   CYS A 540       9.102   2.826  -1.531  1.00  0.00           N  
ATOM    630  CA  CYS A 540       8.668   3.404  -0.267  1.00  0.00           C  
ATOM    631  C   CYS A 540       9.753   4.286   0.353  1.00  0.00           C  
ATOM    632  O   CYS A 540      10.891   3.860   0.568  1.00  0.00           O  
ATOM    633  CB  CYS A 540       8.323   2.265   0.696  1.00  0.00           C  
ATOM    634  SG  CYS A 540       7.366   2.770   2.159  1.00  0.00           S  
ATOM    635  H   CYS A 540       8.954   1.856  -1.681  1.00  0.00           H  
ATOM    636  HA  CYS A 540       7.779   3.993  -0.434  1.00  0.00           H  
ATOM    637  HB2 CYS A 540       7.744   1.522   0.168  1.00  0.00           H  
ATOM    638  HB3 CYS A 540       9.239   1.813   1.046  1.00  0.00           H  
ATOM    639  N   GLY A 541       9.384   5.533   0.596  1.00  0.00           N  
ATOM    640  CA  GLY A 541      10.306   6.476   1.194  1.00  0.00           C  
ATOM    641  C   GLY A 541      10.655   7.628   0.277  1.00  0.00           C  
ATOM    642  O   GLY A 541      11.430   8.508   0.649  1.00  0.00           O  
ATOM    643  H   GLY A 541       8.458   5.794   0.410  1.00  0.00           H  
ATOM    644  HA2 GLY A 541       9.863   6.872   2.095  1.00  0.00           H  
ATOM    645  HA3 GLY A 541      11.213   5.951   1.455  1.00  0.00           H  
ATOM    646  N   GLN A 542      10.095   7.633  -0.927  1.00  0.00           N  
ATOM    647  CA  GLN A 542      10.351   8.711  -1.878  1.00  0.00           C  
ATOM    648  C   GLN A 542       9.726  10.019  -1.412  1.00  0.00           C  
ATOM    649  O   GLN A 542      10.175  11.100  -1.790  1.00  0.00           O  
ATOM    650  CB  GLN A 542       9.821   8.357  -3.269  1.00  0.00           C  
ATOM    651  CG  GLN A 542      10.559   7.209  -3.941  1.00  0.00           C  
ATOM    652  CD  GLN A 542      12.063   7.385  -3.914  1.00  0.00           C  
ATOM    653  OE1 GLN A 542      12.644   8.015  -4.797  1.00  0.00           O  
ATOM    654  NE2 GLN A 542      12.705   6.804  -2.916  1.00  0.00           N  
ATOM    655  H   GLN A 542       9.514   6.889  -1.191  1.00  0.00           H  
ATOM    656  HA  GLN A 542      11.421   8.841  -1.938  1.00  0.00           H  
ATOM    657  HB2 GLN A 542       8.779   8.082  -3.186  1.00  0.00           H  
ATOM    658  HB3 GLN A 542       9.902   9.226  -3.905  1.00  0.00           H  
ATOM    659  HG2 GLN A 542      10.313   6.290  -3.429  1.00  0.00           H  
ATOM    660  HG3 GLN A 542      10.237   7.143  -4.969  1.00  0.00           H  
ATOM    661 HE21 GLN A 542      12.180   6.294  -2.263  1.00  0.00           H  
ATOM    662 HE22 GLN A 542      13.680   6.903  -2.867  1.00  0.00           H  
ATOM    663  N   SER A 543       8.703   9.920  -0.585  1.00  0.00           N  
ATOM    664  CA  SER A 543       7.993  11.094  -0.114  1.00  0.00           C  
ATOM    665  C   SER A 543       8.197  11.282   1.386  1.00  0.00           C  
ATOM    666  O   SER A 543       7.944  10.370   2.175  1.00  0.00           O  
ATOM    667  CB  SER A 543       6.505  10.959  -0.435  1.00  0.00           C  
ATOM    668  OG  SER A 543       6.312  10.663  -1.811  1.00  0.00           O  
ATOM    669  H   SER A 543       8.421   9.037  -0.275  1.00  0.00           H  
ATOM    670  HA  SER A 543       8.389  11.954  -0.633  1.00  0.00           H  
ATOM    671  HB2 SER A 543       6.078  10.161   0.158  1.00  0.00           H  
ATOM    672  HB3 SER A 543       6.003  11.887  -0.204  1.00  0.00           H  
ATOM    673  HG  SER A 543       6.890  11.233  -2.344  1.00  0.00           H  
ATOM    674  N   ALA A 544       8.676  12.455   1.768  1.00  0.00           N  
ATOM    675  CA  ALA A 544       8.863  12.783   3.170  1.00  0.00           C  
ATOM    676  C   ALA A 544       8.275  14.158   3.470  1.00  0.00           C  
ATOM    677  O   ALA A 544       9.051  15.093   3.758  1.00  0.00           O  
ATOM    678  CB  ALA A 544      10.343  12.735   3.527  1.00  0.00           C  
ATOM    679  OXT ALA A 544       7.040  14.308   3.367  1.00  0.00           O  
ATOM    680  H   ALA A 544       8.916  13.124   1.087  1.00  0.00           H  
ATOM    681  HA  ALA A 544       8.345  12.041   3.761  1.00  0.00           H  
ATOM    682  HB1 ALA A 544      10.878  13.471   2.945  1.00  0.00           H  
ATOM    683  HB2 ALA A 544      10.466  12.950   4.579  1.00  0.00           H  
ATOM    684  HB3 ALA A 544      10.733  11.752   3.313  1.00  0.00           H  
TER     685      ALA A 544                                                      
HETATM  686 ZN    ZN A 601      -5.590  -5.805  -0.933  1.00  0.00          ZN  
HETATM  687 ZN    ZN A 602       5.123   2.627   1.697  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   85  686                                                                
CONECT  125  686                                                                
CONECT  234  687                                                                
CONECT  265  687                                                                
CONECT  366  686                                                                
CONECT  421  686                                                                
CONECT  568  687                                                                
CONECT  634  687                                                                
CONECT  686   85  125  366  421                                                 
CONECT  687  234  265  568  634                                                 
MASTER      196    0    2    2    2    0    2    6  363    1   10    4          
END