HEADER    UNKNOWN FUNCTION                        29-MAY-13   2M8X              
TITLE     RESTRAINED CS-ROSETTA SOLUTION NMR STRUCTURE OF THE CARDB DOMAIN OF   
TITLE    2 PF1109 FROM PYROCOCCUS FURIOSUS. NORTHEAST STRUCTURAL GENOMICS       
TITLE    3 CONSORTIUM TARGET PFR193A                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CARDB DOMAIN (UNP RESIDUES 436-540);                       
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS;                            
SOURCE   3 ORGANISM_TAXID: 2261;                                                
SOURCE   4 GENE: PF1109;                                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)MGK;                              
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PFR193A-436-540-21.36                      
KEYWDS    CARDB DOMAIN, PFAM 07705, UNKNOWN FUNCTION, STRUCTURAL GENOMICS,      
KEYWDS   2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG, PSI-BIOLOGY, PROTEIN 
KEYWDS   3 STRUCTURE INITIATIVE                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.MAO,R.T.TEJERO,J.M.ARAMINI,D.A.SNYDER,G.T.MONTELIONE,NORTHEAST      
AUTHOR   2 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
REVDAT   3   14-JUN-23 2M8X    1       REMARK SEQADV                            
REVDAT   2   05-FEB-14 2M8X    1       JRNL                                     
REVDAT   1   21-AUG-13 2M8X    0                                                
JRNL        AUTH   R.TEJERO,D.SNYDER,B.MAO,J.M.ARAMINI,G.T.MONTELIONE           
JRNL        TITL   PDBSTAT: A UNIVERSAL RESTRAINT CONVERTER AND RESTRAINT       
JRNL        TITL 2 ANALYSIS SOFTWARE PACKAGE FOR PROTEIN NMR.                   
JRNL        REF    J.BIOMOL.NMR                  V.  56   337 2013              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   23897031                                                     
JRNL        DOI    10.1007/S10858-013-9753-7                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.1, ROSETTA 3                               
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), ROHL, STRAUSS, MISURA,     
REMARK   3                 AND BAKER (ROSETTA)                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED BY             
REMARK   3  RESTRAINED CS-ROSETTA METHOD USING NOE-BASED DISTANCE AND           
REMARK   3  DIHEDRAL ANGLE RESTRAINTS FROM THE ORIGINAL CNS-WATER REFINED       
REMARK   3  STRUCTURE CALCULATIONS                                              
REMARK   4                                                                      
REMARK   4 2M8X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-JUL-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103357.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.2                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.65 MM [U-100% 13C; U-100% 15N]   
REMARK 210                                   PFR193A, 20 MM MES, 200 MM         
REMARK 210                                   SODIUM CHLORIDE, 5 MM CALCIUM      
REMARK 210                                   CHLORIDE, 10 MM DTT, 0.02 %        
REMARK 210                                   SODIUM AZIDE, 50 UM DSS, 10 %      
REMARK 210                                   D2O, 90 % H2O, 90% H2O/10% D2O;    
REMARK 210                                   0.43 MM [U-5% 13C; U-100% 15N]     
REMARK 210                                   PFR193A, 20 MM MES, 200 MM         
REMARK 210                                   SODIUM CHLORIDE, 5 MM CALCIUM      
REMARK 210                                   CHLORIDE, 10 MM DTT, 0.02 %        
REMARK 210                                   SODIUM AZIDE, 50 UM DSS, 10 %      
REMARK 210                                   D2O, 90 % H2O, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 2D 1H-13C HSQC HIGH      
REMARK 210                                   RESOLUTION (L/V METHYL             
REMARK 210                                   STEREOASSIGNMENT); 3D HNCO; 3D     
REMARK 210                                   HN(CA)CO; 3D HN(CO)CA; 3D HNCA;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HBHA(CO)NH; 3D HCCH-TOCSY; 3D      
REMARK 210                                   HCCH-COSY; 3D CCH-TOCSY; 3D HNHA;  
REMARK 210                                   2D 1H-15N HETNOE; 1D 15N T1 AND    
REMARK 210                                   T2                                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, NMRPIPE 2.3, SPARKY   
REMARK 210                                   3.112, PINE 1.0, CYANA 3.0,        
REMARK 210                                   AUTOSTRUCTURE 2.2.1, PSVS 1.3,     
REMARK 210                                   MOLPROBITY 3.15, PDBSTAT 5.9,      
REMARK 210                                   TALOS PLUS                         
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE FIRST REPRESENTATIVE STRUCTURE IN THE ENSEMBLE IS THE    
REMARK 210  MEDOID STRUCTURE.                                                   
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A   543                                                      
REMARK 465     HIS A   544                                                      
REMARK 465     HIS A   545                                                      
REMARK 465     HIS A   546                                                      
REMARK 465     HIS A   547                                                      
REMARK 465     HIS A   548                                                      
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  2 GLU A 436     -158.44   -109.12                                   
REMARK 500  2 ASN A 531       24.69   -142.47                                   
REMARK 500  2 LEU A 541       45.79    -87.35                                   
REMARK 500  3 ASN A 521       61.99     61.75                                   
REMARK 500  4 ASN A 521       64.00     63.37                                   
REMARK 500  4 LEU A 541       39.28    -95.43                                   
REMARK 500  5 ASP A 518       25.24    105.59                                   
REMARK 500  5 ASN A 521       66.02     66.37                                   
REMARK 500  6 ASN A 521       60.72     61.14                                   
REMARK 500  6 ASN A 527       67.23   -110.08                                   
REMARK 500  9 THR A 522       75.15    -11.66                                   
REMARK 500 10 ASP A 439       62.10   -116.56                                   
REMARK 500 11 ASP A 518       60.99     37.98                                   
REMARK 500 11 ASN A 521       60.17     63.10                                   
REMARK 500 12 ASN A 521       64.54     63.29                                   
REMARK 500 13 ASP A 448      -11.93     75.59                                   
REMARK 500 14 ASP A 439       76.09   -111.01                                   
REMARK 500 15 ASP A 518       85.79     22.62                                   
REMARK 500 15 GLU A 528      -30.04   -130.04                                   
REMARK 500 15 LEU A 541       55.83   -111.03                                   
REMARK 500 16 ASN A 531       25.72    164.68                                   
REMARK 500 18 ASN A 521       57.93   -117.27                                   
REMARK 500 18 THR A 522       97.57    -58.13                                   
REMARK 500 19 ASN A 521      107.73    -29.81                                   
REMARK 500 19 ASN A 527     -121.99   -115.34                                   
REMARK 500 19 GLU A 528      -45.56   -163.49                                   
REMARK 500 20 ASP A 518       85.06      2.83                                   
REMARK 500 20 ASN A 521      -65.01     76.98                                   
REMARK 500 20 THR A 522       35.05     36.63                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 MET A  435     GLU A  436          3       131.17                    
REMARK 500 GLU A  436     PHE A  437          3      -146.69                    
REMARK 500 MET A  435     GLU A  436          5       148.56                    
REMARK 500 MET A  435     GLU A  436          6       135.44                    
REMARK 500 MET A  435     GLU A  436          8        31.16                    
REMARK 500 GLU A  436     PHE A  437          8      -147.62                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16385   RELATED DB: BMRB                                 
REMARK 900 NMR CHEMICAL SHIFT ASSIGNMENTS                                       
REMARK 900 RELATED ID: 2KL6   RELATED DB: PDB                                   
REMARK 900 CYANA/CNS-WATER REFINED STRUCTURE DETERMINATION                      
REMARK 900 RELATED ID: NESG-PFR193A   RELATED DB: TARGETTRACK                   
DBREF  2M8X A  436   540  UNP    Q8U1U6   Q8U1U6_PYRFU   436    540             
SEQADV 2M8X MET A  435  UNP  Q8U1U6              INITIATING METHIONINE          
SEQADV 2M8X SER A  502  UNP  Q8U1U6    ASN   502 ENGINEERED MUTATION            
SEQADV 2M8X LEU A  541  UNP  Q8U1U6              EXPRESSION TAG                 
SEQADV 2M8X GLU A  542  UNP  Q8U1U6              EXPRESSION TAG                 
SEQADV 2M8X HIS A  543  UNP  Q8U1U6              EXPRESSION TAG                 
SEQADV 2M8X HIS A  544  UNP  Q8U1U6              EXPRESSION TAG                 
SEQADV 2M8X HIS A  545  UNP  Q8U1U6              EXPRESSION TAG                 
SEQADV 2M8X HIS A  546  UNP  Q8U1U6              EXPRESSION TAG                 
SEQADV 2M8X HIS A  547  UNP  Q8U1U6              EXPRESSION TAG                 
SEQADV 2M8X HIS A  548  UNP  Q8U1U6              EXPRESSION TAG                 
SEQRES   1 A  114  MET GLU PHE PRO ASP LEU THR VAL GLU ILE LYS GLY PRO          
SEQRES   2 A  114  ASP VAL VAL GLY VAL ASN LYS LEU ALA GLU TYR GLU VAL          
SEQRES   3 A  114  HIS VAL LYS ASN LEU GLY GLY ILE GLY VAL PRO SER THR          
SEQRES   4 A  114  LYS VAL ARG VAL TYR ILE ASN GLY THR LEU TYR LYS ASN          
SEQRES   5 A  114  TRP THR VAL SER LEU GLY PRO LYS GLU GLU LYS VAL LEU          
SEQRES   6 A  114  THR PHE SER TRP THR PRO THR GLN GLU GLY MET TYR ARG          
SEQRES   7 A  114  ILE ASN ALA THR VAL ASP GLU GLU ASN THR VAL VAL GLU          
SEQRES   8 A  114  LEU ASN GLU ASN ASN ASN VAL ALA THR PHE ASP VAL SER          
SEQRES   9 A  114  VAL VAL LEU GLU HIS HIS HIS HIS HIS HIS                      
SHEET    1   A 3 LEU A 440  LYS A 445  0                                        
SHEET    2   A 3 ALA A 456  ASN A 464 -1  O  HIS A 461   N  GLU A 443           
SHEET    3   A 3 GLU A 496  TRP A 503 -1  O  LEU A 499   N  VAL A 460           
SHEET    1   B 5 VAL A 449  GLY A 451  0                                        
SHEET    2   B 5 VAL A 532  VAL A 540  1  O  VAL A 540   N  VAL A 450           
SHEET    3   B 5 GLY A 509  VAL A 517 -1  N  ILE A 513   O  PHE A 535           
SHEET    4   B 5 LYS A 474  ILE A 479 -1  N  TYR A 478   O  ASN A 514           
SHEET    5   B 5 THR A 482  THR A 488 -1  O  THR A 482   N  ILE A 479           
CISPEP   1 MET A  435    GLU A  436          1       -25.62                     
CISPEP   2 MET A  435    GLU A  436          2        14.09                     
CISPEP   3 MET A  435    GLU A  436         13        -2.94                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A 435      -7.832 -24.349  -6.818  1.00  0.00           N  
ATOM      2  CA  MET A 435      -7.137 -24.301  -5.538  1.00  0.00           C  
ATOM      3  C   MET A 435      -7.843 -23.369  -4.561  1.00  0.00           C  
ATOM      4  O   MET A 435      -7.941 -23.660  -3.370  1.00  0.00           O  
ATOM      5  CB  MET A 435      -5.690 -23.858  -5.738  1.00  0.00           C  
ATOM      6  CG  MET A 435      -4.865 -24.783  -6.622  1.00  0.00           C  
ATOM      7  SD  MET A 435      -4.776 -26.464  -5.975  1.00  0.00           S  
ATOM      8  CE  MET A 435      -3.771 -26.212  -4.515  1.00  0.00           C  
ATOM      9  H1  MET A 435      -7.360 -24.071  -7.654  1.00  0.00           H  
ATOM     10  H2  MET A 435      -8.191 -25.217  -7.160  1.00  0.00           H  
ATOM     11  H3  MET A 435      -8.661 -23.807  -6.957  1.00  0.00           H  
ATOM     12  HA  MET A 435      -7.139 -25.290  -5.077  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -5.722 -22.864  -6.182  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -5.235 -23.801  -4.749  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -5.321 -24.804  -7.611  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -3.858 -24.373  -6.695  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -4.272 -25.513  -3.845  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -3.624 -27.164  -4.004  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -2.801 -25.804  -4.805  1.00  0.00           H  
ATOM     20  N   GLU A 436      -8.334 -22.245  -5.074  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -7.777 -21.648  -6.281  1.00  0.00           C  
ATOM     22  C   GLU A 436      -6.929 -20.427  -5.951  1.00  0.00           C  
ATOM     23  O   GLU A 436      -7.108 -19.798  -4.907  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -8.895 -21.261  -7.253  1.00  0.00           C  
ATOM     25  CG  GLU A 436      -8.409 -20.713  -8.587  1.00  0.00           C  
ATOM     26  CD  GLU A 436      -9.560 -20.402  -9.503  1.00  0.00           C  
ATOM     27  OE1 GLU A 436     -10.681 -20.613  -9.109  1.00  0.00           O  
ATOM     28  OE2 GLU A 436      -9.325 -19.851 -10.552  1.00  0.00           O  
ATOM     29  H   GLU A 436      -9.114 -21.795  -4.616  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -7.117 -22.360  -6.776  1.00  0.00           H  
ATOM     31  HB2 GLU A 436      -9.491 -22.158  -7.425  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -9.506 -20.510  -6.753  1.00  0.00           H  
ATOM     33  HG2 GLU A 436      -7.775 -19.832  -8.488  1.00  0.00           H  
ATOM     34  HG3 GLU A 436      -7.825 -21.534  -9.002  1.00  0.00           H  
ATOM     35  N   PHE A 437      -6.001 -20.098  -6.844  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -4.920 -19.174  -6.520  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.084 -17.854  -7.262  1.00  0.00           C  
ATOM     38  O   PHE A 437      -4.834 -17.771  -8.465  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -3.565 -19.802  -6.853  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -3.166 -20.910  -5.924  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -3.887 -21.159  -4.766  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -2.066 -21.709  -6.204  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -3.521 -22.180  -3.910  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -1.697 -22.730  -5.351  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -2.426 -22.966  -4.202  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.046 -20.498  -7.770  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -4.942 -18.937  -5.456  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -3.585 -20.225  -7.856  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -2.780 -19.047  -6.796  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -4.753 -20.538  -4.535  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -1.490 -21.523  -7.112  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -4.097 -22.363  -3.004  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -0.832 -23.351  -5.583  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -2.135 -23.770  -3.528  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.506 -16.823  -6.538  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.579 -15.476  -7.092  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.188 -14.890  -7.303  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.197 -15.429  -6.813  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.386 -14.688  -6.056  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -6.108 -15.379  -4.764  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -5.943 -16.833  -5.118  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.051 -15.450  -8.085  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -6.074 -13.634  -6.019  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.462 -14.698  -6.289  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -5.199 -14.981  -4.289  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -6.933 -15.237  -4.052  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -5.198 -17.335  -4.482  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -6.883 -17.396  -5.015  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.123 -13.783  -8.033  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -2.910 -12.977  -8.098  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.170 -11.551  -7.632  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.524 -10.682  -8.429  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -2.345 -12.972  -9.520  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.017 -12.241  -9.666  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -0.632 -11.561  -8.745  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -0.328 -12.490 -10.625  1.00  0.00           O  
ATOM     77  H   ASP A 439      -4.936 -13.491  -8.558  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.157 -13.390  -7.425  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -2.261 -13.966  -9.959  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.126 -12.410 -10.034  1.00  0.00           H  
ATOM     81  N   LEU A 440      -2.993 -11.315  -6.336  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.228  -9.997  -5.758  1.00  0.00           C  
ATOM     83  C   LEU A 440      -2.017  -9.091  -5.942  1.00  0.00           C  
ATOM     84  O   LEU A 440      -0.875  -9.523  -5.779  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.575 -10.125  -4.269  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -4.865 -10.898  -3.965  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -4.943 -11.220  -2.479  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.067 -10.075  -4.401  1.00  0.00           C  
ATOM     89  H   LEU A 440      -2.689 -12.069  -5.736  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -4.056  -9.514  -6.275  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.710 -10.695  -3.935  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.587  -9.156  -3.773  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -4.847 -11.808  -4.566  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -5.861 -11.768  -2.271  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.084 -11.830  -2.193  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -4.937 -10.293  -1.906  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -6.006  -9.880  -5.473  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -6.983 -10.625  -4.185  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.075  -9.128  -3.861  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.273  -7.833  -6.286  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.208  -6.848  -6.431  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.629  -5.496  -5.870  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.818  -5.176  -5.821  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.795  -6.674  -7.903  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.346  -5.812  -7.984  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.936  -6.074  -8.711  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.229  -7.553  -6.450  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.336  -7.160  -5.858  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.534  -7.649  -8.315  1.00  0.00           H  
ATOM    110  HG1 THR A 441       1.075  -6.200  -7.492  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -2.197  -5.099  -8.301  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.625  -5.960  -9.750  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.803  -6.733  -8.661  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.650  -4.703  -5.448  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.919  -3.391  -4.873  1.00  0.00           C  
ATOM    116  C   VAL A 442      -0.011  -2.328  -5.477  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.069  -2.636  -5.983  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.740  -3.396  -3.343  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.694  -4.390  -2.699  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.698  -3.728  -2.977  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.305  -5.019  -5.528  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.931  -3.057  -5.103  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.942  -2.397  -2.960  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.554  -4.381  -1.618  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.722  -4.112  -2.933  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.492  -5.391  -3.082  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.365  -2.981  -3.408  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       0.808  -3.726  -1.892  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       0.955  -4.713  -3.367  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.454  -1.077  -5.422  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.313   0.034  -5.973  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.244   1.256  -5.067  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.821   1.604  -4.559  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.190   0.389  -7.374  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.171  -0.628  -8.448  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.345  -0.207  -9.795  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -0.966   0.826  -9.877  1.00  0.00           O  
ATOM    138  OE2 GLU A 443      -0.024  -0.856 -10.763  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.344  -0.890  -4.984  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.366  -0.243  -6.041  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.273   0.477  -7.310  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.240   1.356  -7.632  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.241  -0.825  -8.516  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.343  -1.533  -8.129  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.386   1.905  -4.870  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.436   3.160  -4.130  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.684   4.338  -5.063  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.632   4.331  -5.849  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.531   3.135  -3.047  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.239   2.040  -2.019  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.636   4.492  -2.367  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.346   1.838  -1.010  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.243   1.519  -5.240  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.473   3.371  -3.667  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.484   2.885  -3.510  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.321   2.317  -1.500  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.077   1.114  -2.570  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.414   4.456  -1.605  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       2.889   5.250  -3.107  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.683   4.741  -1.902  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       3.509   2.761  -0.458  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.068   1.045  -0.315  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.264   1.559  -1.528  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.828   5.349  -4.971  1.00  0.00           N  
ATOM    165  CA  LYS A 445       0.971   6.551  -5.784  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.748   7.808  -4.952  1.00  0.00           C  
ATOM    167  O   LYS A 445      -0.039   7.806  -4.004  1.00  0.00           O  
ATOM    168  CB  LYS A 445      -0.002   6.521  -6.962  1.00  0.00           C  
ATOM    169  CG  LYS A 445       0.281   5.429  -7.984  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -0.684   5.504  -9.158  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -0.434   4.382 -10.154  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -1.387   4.428 -11.296  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.056   5.284  -4.322  1.00  0.00           H  
ATOM    174  HA  LYS A 445       1.988   6.613  -6.173  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -1.000   6.379  -6.549  1.00  0.00           H  
ATOM    176  HB3 LYS A 445       0.053   7.496  -7.448  1.00  0.00           H  
ATOM    177  HG2 LYS A 445       1.303   5.550  -8.346  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.184   4.461  -7.494  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.701   5.430  -8.774  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -0.553   6.464  -9.655  1.00  0.00           H  
ATOM    181  HE2 LYS A 445       0.584   4.478 -10.530  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.540   3.431  -9.633  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -1.288   5.308 -11.782  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -1.188   3.669 -11.933  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -2.333   4.338 -10.949  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.443   8.880  -5.311  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.319  10.148  -4.602  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.540  11.030  -4.830  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.367  10.751  -5.698  1.00  0.00           O  
ATOM    190  H   GLY A 446       2.074   8.817  -6.097  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.432  10.673  -4.961  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.217   9.952  -3.536  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.651  12.093  -4.041  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.763  13.029  -4.168  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.079  12.375  -3.766  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.128  11.584  -2.825  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.387  14.186  -3.236  1.00  0.00           C  
ATOM    198  CG  PRO A 447       2.434  13.584  -2.261  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.668  12.547  -3.039  1.00  0.00           C  
ATOM    200  HA  PRO A 447       3.918  13.368  -5.202  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.270  14.598  -2.728  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       2.918  15.013  -3.791  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       2.968  13.127  -1.414  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.759  14.344  -1.844  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.335  11.713  -2.404  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.771  12.965  -3.517  1.00  0.00           H  
ATOM    207  N   ASP A 448       6.144  12.711  -4.486  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.453  12.121  -4.238  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.237  12.929  -3.211  1.00  0.00           C  
ATOM    210  O   ASP A 448       8.940  12.369  -2.370  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.251  12.015  -5.541  1.00  0.00           C  
ATOM    212  CG  ASP A 448       7.638  11.083  -6.577  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       7.436   9.933  -6.268  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       7.234  11.561  -7.611  1.00  0.00           O  
ATOM    215  H   ASP A 448       6.044  13.394  -5.223  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.335  11.121  -3.820  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       8.461  12.980  -6.001  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       9.177  11.580  -5.164  1.00  0.00           H  
ATOM    219  N   VAL A 449       8.111  14.250  -3.284  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.747  15.134  -2.315  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.715  15.983  -1.583  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.859  16.611  -2.206  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.775  16.062  -2.989  1.00  0.00           C  
ATOM    224  CG1 VAL A 449      10.411  16.987  -1.960  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.844  15.247  -3.702  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.560  14.651  -4.029  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.250  14.568  -1.531  1.00  0.00           H  
ATOM    228  HB  VAL A 449       9.271  16.658  -3.750  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      11.135  17.636  -2.453  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       9.638  17.596  -1.492  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.917  16.392  -1.200  1.00  0.00           H  
ATOM    232 HG21 VAL A 449      10.376  14.625  -4.465  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      11.561  15.919  -4.171  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.358  14.613  -2.980  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.802  15.997  -0.257  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.875  16.767   0.563  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.620  17.641   1.564  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.727  17.309   1.987  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.897  15.852   1.322  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       5.059  15.039   0.347  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.654  14.932   2.266  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.529  15.460   0.194  1.00  0.00           H  
ATOM    243  HA  VAL A 450       6.297  17.468  -0.042  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.240  16.467   1.938  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.374  14.397   0.900  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.489  15.714  -0.293  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.715  14.423  -0.268  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.213  15.529   2.988  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       5.948  14.291   2.796  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.346  14.313   1.694  1.00  0.00           H  
ATOM    251  N   GLY A 451       7.005  18.758   1.937  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.590  19.659   2.925  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.345  19.155   4.342  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.447  18.346   4.577  1.00  0.00           O  
ATOM    255  H   GLY A 451       6.113  18.990   1.527  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.663  19.729   2.753  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       7.139  20.646   2.817  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.152  19.636   5.282  1.00  0.00           N  
ATOM    259  CA  VAL A 452       8.054  19.201   6.670  1.00  0.00           C  
ATOM    260  C   VAL A 452       6.862  19.846   7.367  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.556  21.016   7.139  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.336  19.532   7.459  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.335  20.992   7.888  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.465  18.622   8.671  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.850  20.319   5.029  1.00  0.00           H  
ATOM    266  HA  VAL A 452       7.871  18.128   6.739  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.200  19.340   6.823  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.247  21.208   8.442  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.287  21.631   7.005  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.471  21.184   8.522  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.510  17.583   8.341  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.377  18.869   9.214  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.605  18.761   9.323  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.191  19.075   8.215  1.00  0.00           N  
ATOM    275  CA  ASN A 453       5.017  19.562   8.931  1.00  0.00           C  
ATOM    276  C   ASN A 453       3.899  19.934   7.966  1.00  0.00           C  
ATOM    277  O   ASN A 453       3.075  20.800   8.260  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.361  20.745   9.817  1.00  0.00           C  
ATOM    279  CG  ASN A 453       6.151  20.374  11.042  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       6.079  19.241  11.533  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       6.838  21.346  11.586  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.502  18.125   8.368  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.622  18.774   9.574  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       5.771  21.662   9.392  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.322  20.911  10.105  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       6.815  22.261  11.183  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       7.388  21.172  12.404  1.00  0.00           H  
ATOM    288  N   LYS A 454       3.876  19.276   6.813  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.828  19.499   5.823  1.00  0.00           C  
ATOM    290  C   LYS A 454       2.107  18.201   5.480  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.717  17.132   5.444  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.412  20.125   4.556  1.00  0.00           C  
ATOM    293  CG  LYS A 454       3.880  21.565   4.724  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.729  22.478   5.116  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.611  22.437   4.083  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.475  23.322   4.456  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.603  18.602   6.616  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.075  20.175   6.229  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.256  19.504   4.252  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.639  20.083   3.790  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.647  21.593   5.498  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.306  21.903   3.780  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.342  22.154   6.083  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.106  23.498   5.201  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       2.019  22.755   3.125  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.259  21.409   4.004  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       0.802  24.275   4.530  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454      -0.242  23.266   3.748  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.095  23.026   5.346  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.806  18.301   5.232  1.00  0.00           N  
ATOM    311  CA  LEU A 455      -0.027  17.123   5.021  1.00  0.00           C  
ATOM    312  C   LEU A 455      -0.019  16.698   3.558  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.264  17.509   2.666  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.460  17.397   5.490  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.397  16.184   5.463  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -1.942  15.148   6.483  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.821  16.635   5.753  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.383  19.218   5.188  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.378  16.285   5.588  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.258  17.689   6.519  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -1.906  18.234   4.955  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.376  15.779   4.451  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.614  14.290   6.457  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -0.929  14.823   6.243  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -1.955  15.588   7.479  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.137  17.353   4.998  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.487  15.771   5.733  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -3.862  17.103   6.737  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.264  15.422   3.319  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.255  14.876   1.967  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.704  13.699   1.856  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.861  12.921   2.797  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.660  14.458   1.556  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.492  14.815   4.094  1.00  0.00           H  
ATOM    335  HA  ALA A 456      -0.094  15.647   1.282  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       2.029  13.698   2.242  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.635  14.052   0.545  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.320  15.325   1.583  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.347  13.574   0.700  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.284  12.484   0.458  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.662  11.410  -0.426  1.00  0.00           C  
ATOM    342  O   GLU A 457      -1.019  11.715  -1.431  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.568  13.014  -0.183  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.569  13.598   0.802  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.706  14.276   0.091  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -5.670  14.345  -1.114  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.664  14.625   0.739  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.183  14.254  -0.030  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.540  12.000   1.400  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.274  13.782  -0.899  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -4.027  12.179  -0.715  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -4.967  12.863   1.502  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -3.988  14.340   1.347  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.856  10.152  -0.043  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.376   9.028  -0.840  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.481   8.005  -1.070  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.445   7.937  -0.308  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.179   8.363  -0.158  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.063   9.224  -0.122  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.992   9.178  -1.151  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       1.305  10.082   0.941  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       3.128   9.963  -1.124  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       2.438  10.872   0.979  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.348  10.809  -0.056  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.478  11.592  -0.023  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.347   9.970   0.818  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -1.065   9.378  -1.824  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.481   8.118   0.860  1.00  0.00           H  
ATOM    369  HB3 TYR A 458       0.032   7.442  -0.703  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       1.812   8.507  -1.991  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       0.582  10.127   1.756  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       3.845   9.913  -1.943  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       2.615  11.541   1.820  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.946  11.611  -0.862  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.334   7.210  -2.125  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.362   6.251  -2.510  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.767   4.868  -2.737  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.673   4.734  -3.285  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -4.091   6.724  -3.770  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.777   8.075  -3.630  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.485   8.462  -4.898  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.425   7.713  -5.843  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -6.180   9.452  -4.890  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.489   7.272  -2.674  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -4.091   6.147  -1.705  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.348   6.776  -4.566  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.833   5.963  -4.014  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.475   8.123  -2.796  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.952   8.765  -3.451  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.494   3.839  -2.312  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -3.110   2.461  -2.595  1.00  0.00           C  
ATOM    392  C   VAL A 460      -4.098   1.800  -3.546  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.290   1.706  -3.254  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -3.017   1.627  -1.304  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.563   0.210  -1.621  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -2.066   2.280  -0.313  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.334   4.017  -1.781  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -2.151   2.416  -3.110  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.998   1.597  -0.830  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.502  -0.369  -0.697  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -3.279  -0.260  -2.295  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.582   0.238  -2.094  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.430   3.276  -0.064  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -2.013   1.678   0.591  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -1.074   2.357  -0.760  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.594   1.341  -4.688  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.437   0.715  -5.701  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.286  -0.800  -5.682  1.00  0.00           C  
ATOM    409  O   HIS A 461      -3.259  -1.336  -6.099  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -4.104   1.259  -7.093  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.311   2.734  -7.228  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.562   3.300  -7.360  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.429   3.760  -7.255  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.439   4.613  -7.459  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -4.156   4.916  -7.399  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.603   1.427  -4.859  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.485   0.925  -5.485  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -3.056   1.069  -7.330  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.737   0.785  -7.842  1.00  0.00           H  
ATOM    420  HD2 HIS A 461      -2.342   3.804  -7.187  1.00  0.00           H  
ATOM    421  HE1 HIS A 461      -6.319   5.246  -7.570  1.00  0.00           H  
ATOM    422  HE2 HIS A 461      -3.763   5.845  -7.450  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.316  -1.486  -5.197  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.244  -2.927  -4.985  1.00  0.00           C  
ATOM    425  C   VAL A 462      -6.279  -3.661  -5.829  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.456  -3.303  -5.835  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.452  -3.293  -3.503  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.684  -2.333  -2.607  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -6.932  -3.275  -3.155  1.00  0.00           C  
ATOM    430  H   VAL A 462      -6.170  -0.998  -4.970  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.283  -3.329  -5.311  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -5.099  -4.309  -3.336  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -4.842  -2.605  -1.563  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.621  -2.390  -2.838  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -5.037  -1.316  -2.773  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.460  -4.000  -3.774  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -7.061  -3.536  -2.104  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.337  -2.280  -3.335  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.832  -4.689  -6.542  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.667  -5.352  -7.537  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.418  -6.854  -7.553  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.347  -7.320  -7.168  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -6.414  -4.762  -8.926  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -4.947  -4.728  -9.337  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.795  -4.403 -10.814  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -5.322  -3.011 -11.135  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -4.431  -1.943 -10.603  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.890  -5.022  -6.390  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.720  -5.213  -7.288  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -6.975  -5.367  -9.637  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.812  -3.747  -8.920  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -4.440  -3.967  -8.742  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -4.507  -5.703  -9.131  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -3.737  -4.460 -11.076  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -5.350  -5.142 -11.392  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -5.398  -2.915 -12.216  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -6.311  -2.911 -10.691  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -3.513  -2.036 -11.015  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -4.815  -1.038 -10.836  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -4.361  -2.031  -9.599  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.416  -7.609  -8.002  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -7.268  -9.047  -8.183  1.00  0.00           C  
ATOM    463  C   ASN A 464      -6.975  -9.392  -9.638  1.00  0.00           C  
ATOM    464  O   ASN A 464      -7.568  -8.819 -10.553  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.495  -9.799  -7.702  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -8.504 -11.252  -8.085  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -8.688 -11.605  -9.256  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -8.389 -12.099  -7.094  1.00  0.00           N  
ATOM    469  H   ASN A 464      -8.301  -7.174  -8.222  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -6.414  -9.407  -7.603  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.844  -9.697  -6.673  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -9.166  -9.255  -8.367  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -8.304 -11.761  -6.156  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -8.388 -13.082  -7.275  1.00  0.00           H  
ATOM    475  N   LEU A 465      -6.059 -10.332  -9.846  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -5.645 -10.713 -11.191  1.00  0.00           C  
ATOM    477  C   LEU A 465      -5.586 -12.228 -11.341  1.00  0.00           C  
ATOM    478  O   LEU A 465      -4.695 -12.761 -12.001  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.282 -10.090 -11.522  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.248  -8.557 -11.524  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -2.811  -8.067 -11.632  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.086  -8.031 -12.679  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.640 -10.794  -9.053  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.379 -10.359 -11.913  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -3.703 -10.476 -10.684  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -3.875 -10.481 -12.454  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.712  -8.222 -10.596  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.796  -6.976 -11.633  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -2.235  -8.436 -10.783  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.370  -8.435 -12.558  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.115  -8.370 -12.567  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -5.062  -6.941 -12.678  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -4.683  -8.403 -13.621  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.540 -12.915 -10.724  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.574 -14.373 -10.751  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.993 -14.888 -10.954  1.00  0.00           C  
ATOM    497  O   GLY A 466      -8.251 -16.086 -10.844  1.00  0.00           O  
ATOM    498  H   GLY A 466      -7.261 -12.416 -10.223  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.947 -14.728 -11.570  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.189 -14.756  -9.808  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.912 -13.974 -11.251  1.00  0.00           N  
ATOM    502  CA  GLY A 467     -10.267 -14.347 -11.636  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.982 -15.071 -10.503  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.982 -15.756 -10.723  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.664 -12.996 -11.208  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.827 -13.447 -11.890  1.00  0.00           H  
ATOM    507  HA3 GLY A 467     -10.223 -15.004 -12.505  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.466 -14.916  -9.288  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -11.153 -15.395  -8.096  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.105 -14.360  -6.978  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.081 -13.709  -6.767  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.547 -16.715  -7.587  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -11.263 -17.175  -6.313  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -9.056 -16.554  -7.334  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -10.910 -18.582  -5.889  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.573 -14.454  -9.190  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -12.215 -15.537  -8.295  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.708 -17.492  -8.333  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -10.994 -16.478  -5.521  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -12.335 -17.111  -6.503  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.644 -17.496  -6.974  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.559 -16.271  -8.260  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -8.896 -15.778  -6.584  1.00  0.00           H  
ATOM    524 HD11 ILE A 468      -9.839 -18.648  -5.696  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -11.456 -18.837  -4.980  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -11.180 -19.280  -6.681  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.216 -14.212  -6.267  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.343 -13.176  -5.249  1.00  0.00           C  
ATOM    529  C   GLY A 469     -11.823 -13.660  -3.902  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.023 -14.816  -3.528  1.00  0.00           O  
ATOM    531  H   GLY A 469     -12.994 -14.835  -6.435  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -11.769 -12.302  -5.558  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.393 -12.903  -5.147  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.156 -12.770  -3.177  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.722 -13.060  -1.815  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.397 -12.135  -0.812  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.240 -10.914  -0.876  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.194 -12.933  -1.669  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.774 -13.166  -0.225  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.486 -13.915  -2.592  1.00  0.00           C  
ATOM    541  H   VAL A 470     -10.942 -11.868  -3.579  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.017 -14.066  -1.511  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -8.890 -11.932  -1.979  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.692 -13.071  -0.140  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.255 -12.425   0.415  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -9.077 -14.166   0.084  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -8.762 -13.704  -3.626  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.408 -13.810  -2.476  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -8.782 -14.932  -2.336  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.148 -12.720   0.113  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -12.863 -11.947   1.121  1.00  0.00           C  
ATOM    552  C   PRO A 471     -11.935 -11.524   2.252  1.00  0.00           C  
ATOM    553  O   PRO A 471     -12.235 -10.592   2.999  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -13.967 -12.892   1.605  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.381 -14.255   1.459  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.502 -14.183   0.239  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -13.273 -11.006   0.724  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -14.245 -12.687   2.648  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -14.882 -12.785   1.001  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -12.799 -14.533   2.350  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.166 -15.015   1.336  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.593 -14.793   0.344  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -13.020 -14.530  -0.667  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.806 -12.216   2.374  1.00  0.00           N  
ATOM    565  CA  SER A 472      -9.949 -12.083   3.546  1.00  0.00           C  
ATOM    566  C   SER A 472      -8.868 -11.035   3.323  1.00  0.00           C  
ATOM    567  O   SER A 472      -7.912 -10.940   4.093  1.00  0.00           O  
ATOM    568  CB  SER A 472      -9.325 -13.422   3.889  1.00  0.00           C  
ATOM    569  OG  SER A 472      -8.453 -13.868   2.887  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.536 -12.848   1.635  1.00  0.00           H  
ATOM    571  HA  SER A 472     -10.500 -11.860   4.461  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -8.770 -13.317   4.821  1.00  0.00           H  
ATOM    573  HB3 SER A 472     -10.119 -14.155   4.021  1.00  0.00           H  
ATOM    574  HG  SER A 472      -7.965 -14.631   3.207  1.00  0.00           H  
ATOM    575  N   THR A 473      -9.024 -10.248   2.263  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.910  -9.496   1.698  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.573  -8.282   2.555  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.335  -7.317   2.610  1.00  0.00           O  
ATOM    579  CB  THR A 473      -8.215  -9.027   0.264  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -8.496 -10.165  -0.563  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -7.030  -8.266  -0.313  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.935 -10.169   1.838  1.00  0.00           H  
ATOM    583  HA  THR A 473      -7.016 -10.118   1.679  1.00  0.00           H  
ATOM    584  HB  THR A 473      -9.090  -8.378   0.281  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -8.686  -9.871  -1.458  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -6.157  -8.915  -0.331  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -7.265  -7.943  -1.326  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -6.824  -7.395   0.307  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.425  -8.337   3.223  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -5.996  -7.253   4.098  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.806  -6.508   3.507  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.799  -7.115   3.145  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.643  -7.792   5.486  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -6.803  -8.452   6.218  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.354  -9.047   7.544  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.478  -9.825   8.212  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -7.033 -10.476   9.475  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.836  -9.152   3.123  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.799  -6.523   4.203  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -4.839  -8.516   5.352  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.277  -6.949   6.073  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.573  -7.700   6.398  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -7.209  -9.241   5.585  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.512  -9.714   7.358  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -6.036  -8.236   8.198  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.292  -9.134   8.428  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -7.827 -10.586   7.516  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -6.710  -9.770  10.121  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -7.806 -10.979   9.884  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.279 -11.118   9.274  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.929  -5.188   3.415  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.875  -4.359   2.838  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.288  -3.413   3.880  1.00  0.00           C  
ATOM    614  O   VAL A 475      -4.014  -2.664   4.531  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.393  -3.536   1.645  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.277  -2.678   1.066  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -4.970  -4.451   0.577  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.773  -4.747   3.751  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -3.033  -4.966   2.505  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -5.206  -2.893   1.984  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.660  -2.103   0.225  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -2.907  -1.997   1.831  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.464  -3.321   0.726  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.798  -5.025   0.995  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -5.331  -3.852  -0.258  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -4.196  -5.133   0.227  1.00  0.00           H  
ATOM    627  N   ARG A 476      -1.970  -3.456   4.032  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.296  -2.719   5.095  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.178  -1.849   4.540  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.401  -2.156   3.499  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -0.792  -3.637   6.200  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -1.876  -4.407   6.937  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.378  -5.562   7.727  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.414  -6.302   8.430  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -2.229  -7.497   9.026  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -1.066  -8.105   8.976  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -3.258  -8.051   9.644  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.418  -4.012   3.393  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -2.003  -2.045   5.581  1.00  0.00           H  
ATOM    640  HB2 ARG A 476      -0.104  -4.343   5.737  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -0.251  -3.014   6.908  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.382  -3.725   7.620  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.592  -4.783   6.205  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -0.877  -6.259   7.057  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.671  -5.202   8.472  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -3.385  -6.066   8.583  1.00  0.00           H  
ATOM    647 HH11 ARG A 476      -0.295  -7.678   8.485  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -0.949  -9.001   9.430  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -4.151  -7.577   9.658  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -3.148  -8.946  10.099  1.00  0.00           H  
ATOM    651  N   VAL A 477       0.122  -0.761   5.242  1.00  0.00           N  
ATOM    652  CA  VAL A 477       1.155   0.172   4.806  1.00  0.00           C  
ATOM    653  C   VAL A 477       2.145   0.460   5.928  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.751   0.751   7.057  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.549   1.499   4.316  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.648   2.499   3.995  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.330   1.266   3.097  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.380  -0.573   6.099  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.758  -0.252   4.002  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.095   1.904   5.097  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       1.201   3.433   3.650  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       2.240   2.690   4.890  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       2.290   2.096   3.212  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.137   0.583   3.357  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -0.751   2.214   2.764  1.00  0.00           H  
ATOM    666 HG23 VAL A 477       0.268   0.833   2.295  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.433   0.377   5.609  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.482   0.623   6.592  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.370   1.786   6.169  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.616   1.992   4.980  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.327  -0.635   6.798  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.554  -1.810   7.355  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.722  -2.565   6.540  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.659  -2.160   8.692  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       3.013  -3.639   7.044  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       3.956  -3.232   9.207  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       3.133  -3.969   8.380  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.431  -5.039   8.886  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.691   0.137   4.662  1.00  0.00           H  
ATOM    680  HA  TYR A 478       4.036   0.903   7.547  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.748  -0.904   5.828  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       6.133  -0.372   7.482  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.633  -2.298   5.487  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       5.311  -1.574   9.341  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.364  -4.224   6.394  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       4.050  -3.492  10.261  1.00  0.00           H  
ATOM    687  HH  TYR A 478       1.861  -5.456   8.235  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.848   2.544   7.148  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.848   3.577   6.900  1.00  0.00           C  
ATOM    690  C   ILE A 479       8.135   3.291   7.662  1.00  0.00           C  
ATOM    691  O   ILE A 479       8.156   3.304   8.893  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.328   4.972   7.293  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       5.059   5.308   6.507  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.401   6.023   7.055  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.408   6.608   6.925  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.510   2.402   8.091  1.00  0.00           H  
ATOM    697  HA  ILE A 479       7.142   3.581   5.851  1.00  0.00           H  
ATOM    698  HB  ILE A 479       6.053   4.965   8.346  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.333   5.363   5.454  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.357   4.487   6.657  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       7.017   7.004   7.337  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       8.277   5.791   7.657  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.676   6.032   6.001  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       5.107   7.430   6.775  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.514   6.779   6.324  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       4.131   6.555   7.979  1.00  0.00           H  
ATOM    707  N   ASN A 480       9.209   3.034   6.924  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.494   2.704   7.529  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.361   1.545   8.508  1.00  0.00           C  
ATOM    710  O   ASN A 480      10.965   1.555   9.581  1.00  0.00           O  
ATOM    711  CB  ASN A 480      11.106   3.907   8.222  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.555   4.986   7.275  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.869   4.726   6.108  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.664   6.183   7.793  1.00  0.00           N  
ATOM    715  H   ASN A 480       9.134   3.066   5.917  1.00  0.00           H  
ATOM    716  HA  ASN A 480      11.193   2.378   6.757  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.616   4.367   9.081  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      11.981   3.350   8.557  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.456   6.330   8.760  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.958   6.949   7.223  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.568   0.548   8.132  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.493  -0.697   8.886  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.338  -0.674   9.878  1.00  0.00           C  
ATOM    724  O   GLY A 481       7.889  -1.719  10.348  1.00  0.00           O  
ATOM    725  H   GLY A 481       9.001   0.657   7.304  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.350  -1.526   8.192  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.425  -0.840   9.432  1.00  0.00           H  
ATOM    728  N   THR A 482       7.858   0.525  10.192  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.824   0.696  11.206  1.00  0.00           C  
ATOM    730  C   THR A 482       5.444   0.809  10.571  1.00  0.00           C  
ATOM    731  O   THR A 482       5.270   1.491   9.562  1.00  0.00           O  
ATOM    732  CB  THR A 482       7.084   1.941  12.073  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.332   1.795  12.764  1.00  0.00           O  
ATOM    734  CG2 THR A 482       5.965   2.126  13.088  1.00  0.00           C  
ATOM    735  H   THR A 482       8.220   1.340   9.716  1.00  0.00           H  
ATOM    736  HA  THR A 482       6.795  -0.181  11.854  1.00  0.00           H  
ATOM    737  HB  THR A 482       7.136   2.817  11.427  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.491   2.572  13.303  1.00  0.00           H  
ATOM    739 HG21 THR A 482       5.913   1.251  13.734  1.00  0.00           H  
ATOM    740 HG22 THR A 482       6.166   3.010  13.690  1.00  0.00           H  
ATOM    741 HG23 THR A 482       5.017   2.248  12.566  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.468   0.137  11.169  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.104   0.141  10.649  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.459   1.512  10.807  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.351   2.034  11.916  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.265  -0.928  11.358  1.00  0.00           C  
ATOM    747  CG  LEU A 483       0.802  -1.017  10.903  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.733  -1.434   9.440  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.054  -2.009  11.782  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.673  -0.391  12.006  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.121  -0.072   9.582  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       2.808  -1.819  11.043  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.319  -0.834  12.443  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.354  -0.034  11.056  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.308  -1.494   9.126  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.256  -0.699   8.828  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.206  -2.408   9.317  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.091  -1.677  12.819  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.985  -2.069  11.457  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.519  -2.993  11.698  1.00  0.00           H  
ATOM    761  N   TYR A 484       2.033   2.091   9.690  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.395   3.400   9.701  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.124   3.273   9.700  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.817   4.019  10.392  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.851   4.229   8.499  1.00  0.00           C  
ATOM    766  CG  TYR A 484       1.007   5.459   8.245  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       1.183   6.612   8.996  1.00  0.00           C  
ATOM    768  CD2 TYR A 484       0.037   5.462   7.253  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.415   7.736   8.768  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.736   6.582   7.017  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.544   7.718   7.776  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -1.311   8.835   7.544  1.00  0.00           O  
ATOM    773  H   TYR A 484       2.154   1.610   8.810  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.661   3.934  10.614  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.883   4.531   8.689  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.817   3.578   7.627  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       1.943   6.620   9.777  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.109   4.561   6.658  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       0.563   8.636   9.366  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.494   6.563   6.233  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -0.950   9.629   7.946  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.632   2.326   8.923  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -2.069   2.195   8.715  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.417   0.841   8.107  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.571   0.189   7.496  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.585   3.321   7.818  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.100   3.482   7.820  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.601   3.982   9.166  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.116   4.130   9.175  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.622   4.604  10.491  1.00  0.00           N  
ATOM    791  H   LYS A 485      -0.009   1.680   8.462  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.587   2.248   9.673  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.122   4.243   8.166  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.246   3.106   6.805  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.374   4.196   7.042  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.552   2.515   7.600  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.301   3.269   9.937  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.142   4.950   9.371  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.393   4.844   8.401  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.554   3.159   8.947  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.216   5.506  10.703  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.628   4.689  10.455  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.365   3.943  11.210  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.666   0.425   8.281  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.132  -0.847   7.741  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.572  -0.745   7.253  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.345   0.079   7.741  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -4.001  -1.963   8.761  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -4.857  -1.771   9.983  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.083  -1.924   9.934  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.229  -1.359  11.054  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.311   1.006   8.799  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.530  -1.122   6.874  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -4.046  -3.009   8.453  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -2.972  -1.702   9.009  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.243  -1.192  11.022  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -4.734  -1.209  11.902  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.925  -1.588   6.288  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.310  -1.712   5.850  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.687  -3.172   5.628  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.880  -3.965   5.142  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.538  -0.911   4.568  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.307   0.560   4.733  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.242   1.505   5.031  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -6.059   1.255   4.610  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.657   2.744   5.100  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.315   2.616   4.847  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.748   0.854   4.322  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.318   3.578   4.804  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.748   1.820   4.281  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -4.026   3.141   4.517  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.216  -2.154   5.847  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -7.978  -1.333   6.622  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.858  -1.248   3.785  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.567  -1.028   4.229  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.266   1.159   5.165  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.137   3.610   5.304  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.474  -0.181   4.130  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.582   4.619   4.997  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.733   1.494   4.055  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.212   3.866   4.474  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.918  -3.521   5.984  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.492  -4.804   5.601  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.557  -4.632   4.526  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.529  -3.899   4.712  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.113  -5.531   6.810  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.100  -5.772   7.796  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.723  -6.856   6.380  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.470  -2.880   6.538  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.720  -5.440   5.171  1.00  0.00           H  
ATOM    851  HB  THR A 488     -10.887  -4.898   7.244  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.489  -6.224   8.548  1.00  0.00           H  
ATOM    853 HG21 THR A 488      -9.949  -7.487   5.947  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.155  -7.353   7.248  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.500  -6.674   5.638  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.367  -5.310   3.398  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.291  -5.203   2.276  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.523  -6.560   1.623  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.807  -7.523   1.897  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.777  -4.215   1.212  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.601  -2.829   1.816  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.466  -4.706   0.617  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.563  -5.916   3.318  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.279  -4.878   2.604  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.496  -4.167   0.397  1.00  0.00           H  
ATOM    866 HG11 VAL A 489     -10.237  -2.142   1.050  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.558  -2.473   2.196  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.879  -2.877   2.631  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.620  -5.680   0.151  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -9.118  -3.997  -0.132  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.720  -4.797   1.408  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.530  -6.631   0.758  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.759  -7.818  -0.055  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.649  -7.497  -1.540  1.00  0.00           C  
ATOM    875  O   SER A 490     -13.071  -6.431  -1.988  1.00  0.00           O  
ATOM    876  CB  SER A 490     -14.119  -8.410   0.257  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.216  -8.832   1.589  1.00  0.00           O  
ATOM    878  H   SER A 490     -13.153  -5.841   0.662  1.00  0.00           H  
ATOM    879  HA  SER A 490     -12.098  -8.648   0.195  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.881  -7.653   0.069  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.288  -9.264  -0.399  1.00  0.00           H  
ATOM    882  HG  SER A 490     -13.425  -9.320   1.828  1.00  0.00           H  
ATOM    883  N   LEU A 491     -12.078  -8.427  -2.300  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.905  -8.242  -3.736  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.490  -9.412  -4.516  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.213 -10.571  -4.215  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.419  -8.066  -4.071  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.767  -6.798  -3.506  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.265  -6.831  -3.746  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.390  -5.571  -4.157  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.756  -9.283  -1.871  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.448  -7.352  -4.058  1.00  0.00           H  
ATOM    893  HB2 LEU A 491     -10.019  -8.947  -3.572  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.236  -8.142  -5.144  1.00  0.00           H  
ATOM    895  HG  LEU A 491      -9.997  -6.763  -2.441  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.810  -5.927  -3.341  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.836  -7.704  -3.252  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -8.067  -6.887  -4.816  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.460  -5.552  -3.950  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.927  -4.671  -3.753  1.00  0.00           H  
ATOM    901 HD23 LEU A 491     -10.230  -5.611  -5.236  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.304  -9.099  -5.520  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.823 -10.113  -6.429  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.862 -10.365  -7.583  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.800  -9.747  -7.666  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.565  -8.134  -5.659  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -13.969 -11.044  -5.878  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.779  -9.776  -6.829  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.241 -11.275  -8.474  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.452 -11.553  -9.669  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.197 -10.282 -10.468  1.00  0.00           C  
ATOM    912  O   PRO A 493     -13.133  -9.623 -10.920  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.298 -12.565 -10.449  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -14.153 -13.212  -9.413  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.456 -12.128  -8.413  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.451 -11.948  -9.436  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.909 -12.071 -11.218  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -12.668 -13.304 -10.964  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -15.077 -13.612  -9.855  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -13.631 -14.055  -8.937  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.359 -11.559  -8.675  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.612 -12.530  -7.400  1.00  0.00           H  
ATOM    923  N   LYS A 494     -10.924  -9.941 -10.638  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.540  -8.777 -11.427  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.221  -7.514 -10.912  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.585  -6.632 -11.689  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -10.881  -8.994 -12.902  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.205 -10.203 -13.533  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.583 -10.345 -15.000  1.00  0.00           C  
ATOM    930  CE  LYS A 494      -9.974 -11.599 -15.610  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -10.402 -11.796 -17.022  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.201 -10.505 -10.210  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.467  -8.609 -11.340  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -11.964  -9.108 -12.967  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.581  -8.092 -13.435  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -9.126 -10.081 -13.447  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.514 -11.095 -12.989  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -11.671 -10.397 -15.075  1.00  0.00           H  
ATOM    939  HD3 LYS A 494     -10.224  -9.469 -15.539  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -8.890 -11.507 -15.569  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -10.288 -12.456 -15.014  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494     -10.111 -11.002 -17.574  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494      -9.977 -12.635 -17.388  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -11.407 -11.882 -17.061  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.389  -7.435  -9.596  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.926  -6.236  -8.964  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.817  -5.394  -8.347  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.837  -5.929  -7.825  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.959  -6.608  -7.899  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.635  -5.417  -7.235  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.733  -5.857  -6.309  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.988  -7.037  -6.239  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.244  -5.033  -5.588  1.00  0.00           O  
ATOM    954  H   GLU A 495     -11.139  -8.225  -9.020  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.409  -5.607  -9.713  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.712  -7.225  -8.387  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.439  -7.197  -7.143  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.943  -4.771  -6.694  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -14.064  -4.866  -8.070  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.975  -4.077  -8.407  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.991  -3.160  -7.845  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.622  -2.244  -6.804  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.749  -1.778  -6.975  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.340  -2.327  -8.952  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.300  -1.331  -8.460  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.676  -0.583  -9.606  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -8.104  -0.776 -10.719  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -6.850   0.263  -9.357  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.799  -3.701  -8.854  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.213  -3.723  -7.330  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.873  -3.029  -9.644  1.00  0.00           H  
ATOM    972  HB3 GLU A 496     -10.142  -1.793  -9.462  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.691  -0.620  -7.734  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.549  -1.959  -7.985  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.891  -1.990  -5.725  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.336  -1.051  -4.701  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.265  -0.008  -4.407  1.00  0.00           C  
ATOM    978  O   LYS A 497      -8.070  -0.292  -4.486  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.711  -1.797  -3.419  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.983  -2.627  -3.524  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -13.218  -1.742  -3.600  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.495  -1.060  -2.269  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.598  -0.068  -2.370  1.00  0.00           N  
ATOM    984  H   LYS A 497      -9.002  -2.457  -5.612  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -11.212  -0.506  -5.055  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.873  -2.447  -3.171  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.832  -1.047  -2.637  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.922  -3.244  -4.421  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -12.051  -3.270  -2.647  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -13.056  -0.985  -4.370  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -14.072  -2.359  -3.875  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.761  -1.827  -1.542  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -12.583  -0.558  -1.946  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -15.443  -0.533  -2.667  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -14.749   0.361  -1.468  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -14.351   0.643  -3.042  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.701   1.199  -4.065  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.782   2.305  -3.820  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.771   2.695  -2.348  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.795   3.090  -1.793  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -9.147   3.539  -4.666  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -8.194   4.686  -4.370  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -9.120   3.196  -6.148  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.695   1.355  -3.971  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.754   2.022  -4.044  1.00  0.00           H  
ATOM   1006  HB  VAL A 498     -10.167   3.842  -4.429  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.465   5.550  -4.976  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.258   4.950  -3.315  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -7.174   4.384  -4.609  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.841   2.403  -6.351  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.380   4.078  -6.732  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -8.123   2.858  -6.426  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.604   2.582  -1.722  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.424   3.043  -0.350  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.685   4.375  -0.309  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.778   4.616  -1.104  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.669   1.989   0.469  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.287   0.586   0.454  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.363  -0.398   1.157  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.651   0.623   1.127  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.823   2.167  -2.207  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.398   3.215   0.108  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.724   1.988  -0.074  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.498   2.320   1.492  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.439   0.309  -0.590  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.809  -1.393   1.141  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.402  -0.426   0.643  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -6.215  -0.085   2.189  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.302   1.312   0.592  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -9.088  -0.376   1.116  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.536   0.958   2.159  1.00  0.00           H  
ATOM   1032  N   THR A 500      -7.081   5.236   0.620  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.418   6.522   0.806  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.897   6.672   2.230  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.433   6.076   3.163  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.363   7.695   0.492  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.551   7.585   1.284  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.739   7.695  -0.983  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.861   4.996   1.216  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.549   6.586   0.152  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.859   8.631   0.734  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -9.138   8.318   1.085  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.245   6.761  -1.227  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.407   8.532  -1.187  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.839   7.791  -1.590  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.849   7.473   2.389  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.418   7.919   3.710  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.681   9.249   3.628  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -3.128   9.602   2.587  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.526   6.861   4.364  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.271   6.566   3.593  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -2.254   5.582   2.617  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -1.104   7.273   3.843  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501      -1.102   5.308   1.907  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501       0.050   7.002   3.134  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.052   6.020   2.166  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.338   7.782   1.575  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.288   8.083   4.346  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.213   7.194   5.353  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -4.065   5.919   4.453  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -3.167   5.020   2.411  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -1.104   8.048   4.608  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501      -1.103   4.531   1.142  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501       0.961   7.564   3.340  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       0.962   5.806   1.607  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.677   9.984   4.735  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -3.045  11.297   4.781  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.972  11.356   5.861  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.223  11.013   7.017  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -4.089  12.372   5.014  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -5.014  12.444   3.965  1.00  0.00           O  
ATOM   1072  H   SER A 502      -4.124   9.625   5.568  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.625  11.608   3.823  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.619  12.148   5.939  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.585  13.332   5.110  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.654  13.135   4.151  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.778  11.791   5.478  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.389  11.687   6.345  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.140  13.011   6.418  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.425  13.631   5.396  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.324  10.580   5.852  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.576  10.448   6.664  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       2.669  10.450   8.024  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       3.911  10.292   6.169  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       3.979  10.308   8.408  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       4.763  10.206   7.285  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.469  10.215   4.887  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.134  10.052   7.164  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.845  10.058   4.765  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.653   9.979   5.871  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.675  12.204   4.562  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.075  11.449   7.361  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       0.820   9.614   5.895  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.635  10.782   4.827  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       1.742  10.560   8.580  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.314  10.282   9.360  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.874  10.271   3.976  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       6.740   9.992   8.069  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       6.266  10.002   3.761  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.727   9.854   5.731  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.460  13.437   7.636  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.318  14.596   7.841  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.638  14.197   8.488  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.690  13.903   9.683  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.631  15.662   8.715  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.434  16.114   8.069  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.559  16.846   8.942  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.097  12.945   8.440  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.570  15.043   6.879  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.370  15.217   9.675  1.00  0.00           H  
ATOM   1111  HG1 THR A 504       0.007  16.777   8.617  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.820  17.291   7.983  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       2.056  17.587   9.562  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.465  16.506   9.442  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.702  14.188   7.694  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       6.047  13.973   8.216  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.562  15.211   8.937  1.00  0.00           C  
ATOM   1118  O   PRO A 505       6.696  16.279   8.339  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       6.882  13.639   6.976  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.230  14.403   5.874  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.762  14.410   6.205  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.088  13.170   8.967  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       7.932  13.940   7.103  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       6.879  12.558   6.766  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.628  15.427   5.812  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.415  13.929   4.898  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.280  15.361   5.935  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.215  13.613   5.681  1.00  0.00           H  
ATOM   1129  N   THR A 506       6.851  15.062  10.226  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.249  16.191  11.058  1.00  0.00           C  
ATOM   1131  C   THR A 506       8.765  16.311  11.137  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.294  17.321  11.601  1.00  0.00           O  
ATOM   1133  CB  THR A 506       6.677  16.072  12.484  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.116  14.842  13.075  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.156  16.102  12.453  1.00  0.00           C  
ATOM   1136  H   THR A 506       6.794  14.143  10.639  1.00  0.00           H  
ATOM   1137  HA  THR A 506       6.889  17.121  10.614  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.045  16.905  13.083  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       6.759  14.770  13.964  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       4.790  15.269  11.855  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       4.772  16.017  13.468  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       4.820  17.041  12.013  1.00  0.00           H  
ATOM   1143  N   GLN A 507       9.459  15.273  10.684  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      10.917  15.273  10.674  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.460  15.174   9.254  1.00  0.00           C  
ATOM   1146  O   GLN A 507      10.950  14.409   8.436  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      11.458  14.113  11.516  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      11.166  14.233  13.002  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      11.662  13.034  13.787  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      12.287  12.126  13.232  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      11.384  13.021  15.086  1.00  0.00           N  
ATOM   1152  H   GLN A 507       8.965  14.465  10.335  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.286  16.214  11.082  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.005  13.202  11.124  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      12.534  14.082  11.353  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      11.396  15.129  13.577  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      10.085  14.144  12.885  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      10.873  13.778  15.495  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      11.685  12.257  15.656  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.497  15.953   8.967  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.144  15.919   7.660  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.028  14.688   7.517  1.00  0.00           C  
ATOM   1163  O   GLU A 508      14.705  14.283   8.462  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      13.968  17.188   7.436  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      14.862  17.147   6.206  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      15.677  18.405   6.081  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      16.509  18.638   6.925  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      15.548  19.075   5.084  1.00  0.00           O  
ATOM   1169  H   GLU A 508      12.847  16.587   9.672  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.388  15.850   6.877  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      13.262  18.014   7.345  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      14.581  17.331   8.327  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.525  16.282   6.180  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      14.157  17.088   5.379  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.018  14.094   6.328  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.778  12.876   6.074  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.154  12.062   4.948  1.00  0.00           C  
ATOM   1178  O   GLY A 509      13.087  12.406   4.438  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.470  14.496   5.582  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.798  13.144   5.795  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      14.797  12.273   6.980  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.824  10.981   4.562  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.289  10.061   3.568  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.390   9.015   4.213  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.773   8.369   5.189  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.427   9.383   2.807  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.269  10.328   1.961  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.298  11.197   0.715  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.805   9.836  -0.339  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.729  10.793   4.969  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.669  10.604   2.854  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      16.060   8.899   3.550  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.974   8.627   2.166  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.734  11.056   2.624  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      17.043   9.741   1.465  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      14.225   9.118   0.242  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      14.194  10.215  -1.161  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.693   9.348  -0.742  1.00  0.00           H  
ATOM   1199  N   TYR A 511      12.192   8.849   3.662  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      11.248   7.858   4.165  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.893   6.841   3.089  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.609   7.203   1.947  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.979   8.542   4.680  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.195   9.385   5.917  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.655  10.690   5.819  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511       9.938   8.874   7.180  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      10.856  11.465   6.945  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511      10.134   9.638   8.313  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.593  10.934   8.192  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      10.789  11.702   9.317  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.929   9.426   2.876  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.699   7.299   4.984  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.600   9.171   3.874  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.255   7.757   4.898  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      10.860  11.102   4.831  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.576   7.849   7.269  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.218  12.488   6.852  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511       9.927   9.218   9.299  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      10.888  12.636   9.122  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.909   5.566   3.458  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.511   4.498   2.549  1.00  0.00           C  
ATOM   1222  C   ARG A 512       9.146   3.935   2.923  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.962   3.406   4.019  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.561   3.399   2.459  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      11.297   2.350   1.391  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      12.372   1.334   1.253  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      12.435   0.371   2.339  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      13.409  -0.545   2.495  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.384  -0.653   1.618  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      13.348  -1.352   3.541  1.00  0.00           N  
ATOM   1231  H   ARG A 512      11.207   5.328   4.394  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.418   4.892   1.537  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.514   3.886   2.258  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.599   2.917   3.435  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512      10.372   1.829   1.637  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      11.184   2.854   0.431  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      12.214   0.776   0.331  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      13.336   1.842   1.211  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      11.799   0.232   3.115  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      14.406  -0.041   0.816  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      15.104  -1.347   1.753  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      12.582  -1.267   4.195  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      14.065  -2.048   3.680  1.00  0.00           H  
ATOM   1244  N   ILE A 513       8.192   4.054   2.007  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.833   3.586   2.251  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.550   2.296   1.495  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.685   2.238   0.274  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.790   4.645   1.848  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       6.016   5.942   2.630  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.382   4.119   2.080  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       5.144   7.089   2.174  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.413   4.479   1.117  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.698   3.328   3.301  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.919   4.887   0.794  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.816   5.727   3.679  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       7.065   6.214   2.509  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.657   4.880   1.790  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       4.224   3.223   1.481  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       4.251   3.878   3.134  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       4.095   6.820   2.295  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       5.361   7.974   2.774  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       5.344   7.305   1.124  1.00  0.00           H  
ATOM   1263  N   ASN A 514       6.157   1.260   2.229  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.843  -0.030   1.627  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.389  -0.414   1.875  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.827  -0.107   2.927  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.767  -1.120   2.136  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       8.193  -0.965   1.683  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       9.042  -0.437   2.409  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.440  -1.348   0.457  1.00  0.00           N  
ATOM   1271  H   ASN A 514       6.075   1.370   3.229  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       5.966   0.026   0.545  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       6.755  -1.417   3.186  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.290  -1.895   1.536  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       7.703  -1.715  -0.110  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.367  -1.276   0.089  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.786  -1.086   0.901  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.452  -1.650   1.072  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.436  -3.137   0.743  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.078  -3.579  -0.209  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.446  -0.902   0.209  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.263  -1.210   0.021  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       2.159  -1.545   2.117  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.734  -0.984  -0.837  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.456  -1.335   0.349  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.426   0.148   0.500  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.700  -3.907   1.537  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.547  -5.336   1.294  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.084  -5.755   1.367  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.719  -5.119   2.050  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.360  -6.169   2.303  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.863  -5.940   3.627  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       3.831  -5.790   2.245  1.00  0.00           C  
ATOM   1294  H   THR A 516       1.232  -3.489   2.331  1.00  0.00           H  
ATOM   1295  HA  THR A 516       1.888  -5.577   0.289  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.248  -7.226   2.060  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       2.371  -6.461   4.254  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       3.945  -4.736   2.488  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.389  -6.390   2.964  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.216  -5.975   1.240  1.00  0.00           H  
ATOM   1301  N   VAL A 517      -0.255  -6.826   0.659  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.564  -7.449   0.794  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -1.438  -8.920   1.169  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.548  -9.620   0.689  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -2.384  -7.329  -0.503  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.655  -8.001  -1.658  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.764  -7.939  -0.321  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.414  -7.220   0.013  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -2.135  -7.002   1.609  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -2.531  -6.274  -0.732  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -2.247  -7.905  -2.567  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.687  -7.522  -1.804  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -1.508  -9.057  -1.431  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -4.291  -7.417   0.478  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -4.330  -7.846  -1.249  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.664  -8.994  -0.062  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -2.339  -9.386   2.030  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -2.246 -10.732   2.582  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -0.897 -10.962   3.250  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -0.228 -11.961   2.989  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -2.476 -11.779   1.488  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -2.877 -13.152   2.005  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -3.309 -13.239   3.131  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -2.899 -14.075   1.226  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -3.106  -8.792   2.308  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -3.002 -10.867   3.355  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -3.184 -11.458   0.723  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -1.474 -11.830   1.059  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -0.504 -10.031   4.113  1.00  0.00           N  
ATOM   1330  CA  GLU A 519       0.742 -10.157   4.859  1.00  0.00           C  
ATOM   1331  C   GLU A 519       0.774 -11.448   5.666  1.00  0.00           C  
ATOM   1332  O   GLU A 519       1.812 -12.102   5.769  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       0.936  -8.953   5.783  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       2.243  -8.964   6.564  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       2.273  -7.871   7.596  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       1.313  -7.143   7.690  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       3.204  -7.832   8.365  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -1.083  -9.217   4.257  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       1.584 -10.203   4.167  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519       0.895  -8.062   5.158  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519       0.098  -8.948   6.479  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       2.455  -9.920   7.043  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       2.997  -8.766   5.804  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -0.370 -11.810   6.239  1.00  0.00           N  
ATOM   1345  CA  GLU A 520      -0.447 -12.954   7.140  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -0.423 -14.266   6.366  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -0.384 -15.345   6.958  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -1.708 -12.873   8.001  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -1.728 -11.707   8.980  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -3.055 -11.605   9.678  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -3.924 -12.390   9.383  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -3.166 -10.814  10.586  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -1.206 -11.279   6.046  1.00  0.00           H  
ATOM   1354  HA  GLU A 520       0.424 -12.966   7.798  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -2.554 -12.788   7.318  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -1.779 -13.811   8.552  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -0.931 -11.750   9.721  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -1.585 -10.836   8.343  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -0.447 -14.167   5.041  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -0.379 -15.344   4.183  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -1.543 -16.288   4.451  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -1.345 -17.453   4.800  1.00  0.00           O  
ATOM   1363  CB  ASN A 521       0.938 -16.077   4.351  1.00  0.00           C  
ATOM   1364  CG  ASN A 521       1.221 -17.072   3.259  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521       0.713 -16.954   2.138  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521       1.961 -18.094   3.604  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -0.513 -13.253   4.618  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -0.458 -15.045   3.138  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521       1.856 -15.533   4.584  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521       0.602 -16.615   5.237  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521       2.298 -18.174   4.542  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521       2.190 -18.796   2.928  1.00  0.00           H  
ATOM   1373  N   THR A 522      -2.760 -15.780   4.287  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -3.958 -16.592   4.456  1.00  0.00           C  
ATOM   1375  C   THR A 522      -4.433 -17.160   3.125  1.00  0.00           C  
ATOM   1376  O   THR A 522      -5.167 -18.148   3.087  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -5.104 -15.783   5.094  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -5.495 -14.726   4.210  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -4.661 -15.190   6.424  1.00  0.00           C  
ATOM   1380  H   THR A 522      -2.857 -14.806   4.037  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -3.738 -17.447   5.096  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -5.956 -16.443   5.258  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -4.712 -14.300   3.853  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -3.810 -14.530   6.262  1.00  0.00           H  
ATOM   1385 HG22 THR A 522      -5.484 -14.622   6.859  1.00  0.00           H  
ATOM   1386 HG23 THR A 522      -4.373 -15.993   7.102  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -4.009 -16.529   2.035  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -4.286 -17.041   0.697  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -2.997 -17.303  -0.069  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -2.091 -16.470  -0.081  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -5.165 -16.067  -0.109  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -5.372 -16.584  -1.525  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -6.505 -15.860   0.581  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -3.480 -15.675   2.134  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -4.787 -18.008   0.739  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -4.673 -15.094  -0.145  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -5.995 -15.883  -2.080  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -4.405 -16.683  -2.020  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -5.863 -17.555  -1.488  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -6.341 -15.447   1.576  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -7.112 -15.169  -0.001  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -7.020 -16.816   0.665  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -2.921 -18.463  -0.711  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -1.784 -18.796  -1.560  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -2.010 -18.330  -2.992  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -2.991 -18.710  -3.632  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -1.505 -20.311  -1.562  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -0.355 -20.639  -2.503  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -1.197 -20.799  -0.155  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -3.670 -19.132  -0.607  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -0.880 -18.276  -1.236  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -2.402 -20.837  -1.891  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -0.172 -21.714  -2.492  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -0.610 -20.325  -3.516  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       0.543 -20.117  -2.175  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -2.049 -20.597   0.493  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -1.002 -21.872  -0.176  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -0.319 -20.278   0.224  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -1.099 -17.503  -3.491  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -1.298 -16.817  -4.762  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.500 -17.478  -5.877  1.00  0.00           C  
ATOM   1422  O   GLU A 525       0.333 -18.350  -5.624  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -0.911 -15.341  -4.641  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -1.754 -14.549  -3.652  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -1.300 -13.119  -3.571  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -1.222 -12.480  -4.595  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -1.141 -12.627  -2.478  1.00  0.00           O  
ATOM   1428  H   GLU A 525      -0.244 -17.344  -2.977  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.347 -16.879  -5.054  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525       0.133 -15.310  -4.333  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -1.010 -14.903  -5.635  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -2.821 -14.579  -3.870  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -1.565 -15.044  -2.700  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -0.756 -17.059  -7.112  1.00  0.00           N  
ATOM   1435  CA  LEU A 526       0.054 -17.481  -8.248  1.00  0.00           C  
ATOM   1436  C   LEU A 526       1.412 -16.792  -8.240  1.00  0.00           C  
ATOM   1437  O   LEU A 526       2.396 -17.331  -8.748  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -0.684 -17.190  -9.561  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -1.973 -17.991  -9.776  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -2.689 -17.502 -11.028  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -1.640 -19.473  -9.889  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.534 -16.433  -7.266  1.00  0.00           H  
ATOM   1443  HA  LEU A 526       0.249 -18.550  -8.181  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -0.917 -16.139  -9.405  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526      -0.026 -17.290 -10.423  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.590 -17.855  -8.888  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -3.605 -18.076 -11.172  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -2.938 -16.446 -10.915  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -2.040 -17.631 -11.893  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -1.154 -19.807  -8.973  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -2.558 -20.040 -10.041  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -0.969 -19.631 -10.734  1.00  0.00           H  
ATOM   1453  N   ASN A 527       1.461 -15.597  -7.659  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       2.725 -14.905  -7.436  1.00  0.00           C  
ATOM   1455  C   ASN A 527       2.816 -14.368  -6.013  1.00  0.00           C  
ATOM   1456  O   ASN A 527       1.812 -13.957  -5.431  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       2.927 -13.781  -8.437  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       3.131 -14.256  -9.848  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       4.179 -14.817 -10.190  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       2.171 -13.962 -10.687  1.00  0.00           N  
ATOM   1461  H   ASN A 527       0.601 -15.157  -7.366  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       3.555 -15.603  -7.556  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       2.264 -12.915  -8.441  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       3.892 -13.497  -8.018  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       1.370 -13.454 -10.372  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       2.238 -14.248 -11.643  1.00  0.00           H  
ATOM   1467  N   GLU A 528       4.023 -14.372  -5.460  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       4.238 -13.933  -4.087  1.00  0.00           C  
ATOM   1469  C   GLU A 528       5.036 -12.638  -4.042  1.00  0.00           C  
ATOM   1470  O   GLU A 528       5.005 -11.911  -3.049  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       4.954 -15.021  -3.282  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       4.179 -16.325  -3.158  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       4.948 -17.345  -2.365  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       6.038 -17.042  -1.944  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       4.402 -18.385  -2.086  1.00  0.00           O  
ATOM   1476  H   GLU A 528       4.813 -14.689  -6.004  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       3.279 -13.724  -3.612  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       5.904 -15.211  -3.780  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       5.139 -14.613  -2.288  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       3.188 -16.200  -2.722  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       4.080 -16.664  -4.188  1.00  0.00           H  
ATOM   1482  N   ASN A 529       5.754 -12.352  -5.123  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.505 -11.107  -5.239  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.690 -10.038  -5.953  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.141  -8.902  -6.109  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       7.829 -11.322  -5.950  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       8.821 -12.123  -5.153  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       8.808 -12.111  -3.918  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       9.731 -12.752  -5.853  1.00  0.00           N  
ATOM   1490  H   ASN A 529       5.779 -13.014  -5.886  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       6.726 -10.716  -4.244  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       7.855 -11.650  -6.990  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       8.101 -10.269  -5.894  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       9.732 -12.680  -6.851  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529      10.424 -13.305  -5.390  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.487 -10.403  -6.383  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       3.659  -9.515  -7.188  1.00  0.00           C  
ATOM   1498  C   ASN A 530       2.564  -8.871  -6.346  1.00  0.00           C  
ATOM   1499  O   ASN A 530       1.555  -8.403  -6.875  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       3.049 -10.245  -8.370  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       2.605  -9.333  -9.480  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       3.272  -8.345  -9.805  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       1.440  -9.614 -10.010  1.00  0.00           N  
ATOM   1504  H   ASN A 530       4.140 -11.323  -6.147  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       4.265  -8.699  -7.583  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       3.540 -11.120  -8.801  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       2.173 -10.562  -7.805  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       0.912 -10.392  -9.671  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       1.082  -9.050 -10.755  1.00  0.00           H  
ATOM   1510  N   ASN A 531       2.770  -8.849  -5.034  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       1.774  -8.316  -4.111  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.411  -7.368  -3.103  1.00  0.00           C  
ATOM   1513  O   ASN A 531       1.892  -7.180  -2.002  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       1.033  -9.427  -3.392  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       1.901 -10.234  -2.465  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       3.090  -9.944  -2.288  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       1.335 -11.289  -1.937  1.00  0.00           N  
ATOM   1518  H   ASN A 531       3.638  -9.212  -4.666  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.035  -7.731  -4.662  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       0.074  -9.236  -2.908  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       0.871  -9.997  -4.307  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.387 -11.512  -2.161  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       1.853 -11.870  -1.311  1.00  0.00           H  
ATOM   1524  N   VAL A 532       3.535  -6.774  -3.486  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.174  -5.746  -2.671  1.00  0.00           C  
ATOM   1526  C   VAL A 532       4.487  -4.504  -3.497  1.00  0.00           C  
ATOM   1527  O   VAL A 532       4.857  -4.604  -4.667  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       5.474  -6.263  -2.026  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.135  -5.164  -1.207  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.189  -7.477  -1.154  1.00  0.00           C  
ATOM   1531  H   VAL A 532       3.960  -7.041  -4.362  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       3.509  -5.395  -1.881  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.153  -6.590  -2.812  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.052  -5.546  -0.758  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.374  -4.320  -1.855  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.456  -4.837  -0.420  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       4.758  -8.270  -1.764  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       6.118  -7.829  -0.706  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       4.488  -7.201  -0.365  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.336  -3.337  -2.881  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       4.639  -2.075  -3.546  1.00  0.00           C  
ATOM   1542  C   ALA A 533       5.591  -1.228  -2.711  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.383  -1.044  -1.512  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.358  -1.308  -3.838  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.001  -3.323  -1.928  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.140  -2.290  -4.491  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       2.839  -1.099  -2.904  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       3.603  -0.369  -4.334  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       2.716  -1.904  -4.487  1.00  0.00           H  
ATOM   1550  N   THR A 534       6.635  -0.716  -3.351  1.00  0.00           N  
ATOM   1551  CA  THR A 534       7.618   0.120  -2.671  1.00  0.00           C  
ATOM   1552  C   THR A 534       7.641   1.528  -3.252  1.00  0.00           C  
ATOM   1553  O   THR A 534       7.793   1.709  -4.460  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.031  -0.483  -2.759  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.047  -1.765  -2.117  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.044   0.431  -2.085  1.00  0.00           C  
ATOM   1557  H   THR A 534       6.753  -0.909  -4.337  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.347   0.225  -1.619  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.299  -0.609  -3.808  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       9.739  -2.307  -2.504  1.00  0.00           H  
ATOM   1561 HG21 THR A 534       9.778   0.555  -1.037  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.037  -0.013  -2.158  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.042   1.402  -2.579  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.488   2.523  -2.385  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.437   3.914  -2.818  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.347   4.789  -1.964  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.294   4.745  -0.736  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.001   4.438  -2.762  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       5.841   5.828  -3.309  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       5.742   6.044  -4.675  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.791   6.922  -2.459  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       5.596   7.323  -5.180  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.643   8.201  -2.960  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.546   8.401  -4.323  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.405   2.310  -1.401  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       7.799   3.997  -3.843  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.345   3.796  -3.348  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.652   4.468  -1.731  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       5.780   5.191  -5.354  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       5.869   6.764  -1.383  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       5.520   7.477  -6.255  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       5.605   9.053  -2.280  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.432   9.410  -4.719  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.182   5.584  -2.625  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.194   6.376  -1.934  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.745   7.823  -1.773  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.334   8.466  -2.739  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.525   6.319  -2.685  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.221   4.965  -2.632  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      11.833   4.152  -1.826  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      13.023   4.697  -3.493  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.115   5.643  -3.631  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.344   5.984  -0.928  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.454   6.648  -3.722  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      12.101   7.045  -2.112  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.826   8.330  -0.548  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.444   9.707  -0.261  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.609  10.492   0.325  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.321  10.002   1.201  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.252   9.770   0.712  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.906  11.217   1.035  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       7.046   9.053   0.128  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.162   7.745   0.204  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.176  10.242  -1.173  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.518   9.247   1.631  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       7.061  11.243   1.725  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.765  11.703   1.496  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.640  11.741   0.119  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.298   8.009  -0.055  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.214   9.107   0.829  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.760   9.529  -0.812  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.800  11.712  -0.163  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.749  12.641   0.439  1.00  0.00           C  
ATOM   1614  C   SER A 538      11.031  13.751   1.192  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.212  14.472   0.623  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.656  13.225  -0.627  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.530  14.187  -0.103  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.273  12.006  -0.974  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.474  12.154   1.094  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.240  12.418  -1.068  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      12.038  13.687  -1.396  1.00  0.00           H  
ATOM   1622  HG  SER A 538      14.083  14.532  -0.808  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.344  13.886   2.477  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.792  14.962   3.291  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.813  16.070   3.506  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.935  15.816   3.945  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.313  14.445   4.661  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.772  15.591   5.503  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.253  13.369   4.485  1.00  0.00           C  
ATOM   1630  H   VAL A 539      11.979  13.224   2.900  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.953  15.447   2.791  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.154  13.980   5.178  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.440  15.208   6.469  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.558  16.331   5.659  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       8.931  16.056   4.989  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.670  12.537   3.919  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       8.927  13.016   5.463  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.401  13.784   3.946  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.420  17.301   3.194  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.318  18.442   3.302  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.739  19.514   4.217  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.534  19.550   4.462  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.612  19.064   1.922  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.320  18.058   1.026  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.325  19.543   1.269  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.473  17.447   2.874  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.264  18.160   3.765  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.245  19.940   2.057  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.519  18.513   0.057  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.261  17.759   1.488  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.686  17.181   0.891  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.853  20.295   1.902  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.550  19.979   0.297  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.646  18.700   1.141  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.607  20.386   4.720  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.183  21.466   5.603  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.655  22.654   4.807  1.00  0.00           C  
ATOM   1658  O   LEU A 541      11.441  23.735   5.356  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.344  21.902   6.505  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      13.874  20.819   7.454  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.108  21.327   8.189  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      12.782  20.427   8.440  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.585  20.299   4.484  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.358  21.124   6.229  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      14.087  22.125   5.741  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      13.108  22.811   7.058  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.107  19.943   6.849  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.477  20.551   8.860  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      15.883  21.580   7.466  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      14.847  22.213   8.767  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      11.922  20.040   7.894  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.161  19.657   9.113  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.483  21.302   9.018  1.00  0.00           H  
ATOM   1674  N   GLU A 542      11.448  22.446   3.511  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      11.025  23.521   2.621  1.00  0.00           C  
ATOM   1676  C   GLU A 542       9.509  23.677   2.631  1.00  0.00           C  
ATOM   1677  O   GLU A 542       8.973  24.271   3.524  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      11.518  23.263   1.197  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      13.032  23.201   1.056  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      13.440  22.987  -0.373  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      12.575  22.874  -1.207  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      14.615  23.049  -0.650  1.00  0.00           O  
ATOM   1683  H   GLU A 542      11.589  21.520   3.134  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      11.436  24.469   2.967  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      11.085  22.314   0.878  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      11.128  24.066   0.575  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      13.539  24.081   1.451  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      13.309  22.328   1.647  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 435      -8.261 -23.930  -4.805  1.00  0.00           N  
ATOM      2  CA  MET A 435      -8.599 -22.801  -3.946  1.00  0.00           C  
ATOM      3  C   MET A 435      -9.793 -22.030  -4.495  1.00  0.00           C  
ATOM      4  O   MET A 435     -10.908 -22.148  -3.985  1.00  0.00           O  
ATOM      5  CB  MET A 435      -7.396 -21.873  -3.794  1.00  0.00           C  
ATOM      6  CG  MET A 435      -6.484 -22.212  -2.623  1.00  0.00           C  
ATOM      7  SD  MET A 435      -5.075 -21.093  -2.493  1.00  0.00           S  
ATOM      8  CE  MET A 435      -5.897 -19.565  -2.048  1.00  0.00           C  
ATOM      9  H1  MET A 435      -7.355 -23.983  -5.227  1.00  0.00           H  
ATOM     10  H2  MET A 435      -8.284 -24.860  -4.441  1.00  0.00           H  
ATOM     11  H3  MET A 435      -8.795 -24.106  -5.633  1.00  0.00           H  
ATOM     12  HA  MET A 435      -8.891 -23.160  -2.959  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -6.832 -21.932  -4.723  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -7.787 -20.864  -3.668  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -7.071 -22.157  -1.708  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -6.120 -23.230  -2.760  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -6.434 -19.702  -1.109  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -5.157 -18.774  -1.930  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -6.603 -19.290  -2.833  1.00  0.00           H  
ATOM     20  N   GLU A 436      -9.554 -21.241  -5.535  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -8.319 -21.341  -6.304  1.00  0.00           C  
ATOM     22  C   GLU A 436      -7.418 -20.137  -6.058  1.00  0.00           C  
ATOM     23  O   GLU A 436      -7.543 -19.453  -5.042  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -8.626 -21.470  -7.797  1.00  0.00           C  
ATOM     25  CG  GLU A 436      -9.320 -20.259  -8.405  1.00  0.00           C  
ATOM     26  CD  GLU A 436      -9.631 -20.477  -9.858  1.00  0.00           C  
ATOM     27  OE1 GLU A 436      -8.713 -20.673 -10.619  1.00  0.00           O  
ATOM     28  OE2 GLU A 436     -10.789 -20.563 -10.193  1.00  0.00           O  
ATOM     29  H   GLU A 436     -10.244 -20.554  -5.802  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -7.755 -22.219  -5.988  1.00  0.00           H  
ATOM     31  HB2 GLU A 436      -7.676 -21.635  -8.305  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -9.259 -22.349  -7.917  1.00  0.00           H  
ATOM     33  HG2 GLU A 436     -10.231 -19.972  -7.879  1.00  0.00           H  
ATOM     34  HG3 GLU A 436      -8.582 -19.464  -8.305  1.00  0.00           H  
ATOM     35  N   PHE A 437      -6.509 -19.884  -6.993  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -5.310 -19.105  -6.706  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.415 -17.700  -7.284  1.00  0.00           C  
ATOM     38  O   PHE A 437      -5.298 -17.505  -8.494  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -4.069 -19.810  -7.257  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -3.832 -21.170  -6.664  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -4.528 -22.276  -7.129  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -2.914 -21.345  -5.641  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -4.311 -23.528  -6.584  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -2.693 -22.596  -5.096  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -3.393 -23.688  -5.568  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.653 -20.239  -7.927  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -5.194 -18.988  -5.627  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -4.166 -19.952  -8.332  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -3.178 -19.220  -7.048  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -5.253 -22.150  -7.933  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -2.360 -20.483  -5.268  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -4.865 -24.388  -6.958  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -1.966 -22.721  -4.292  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -3.222 -24.674  -5.138  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.633 -16.721  -6.412  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.772 -15.334  -6.837  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.425 -14.739  -7.228  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.375 -15.313  -6.939  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.381 -14.629  -5.620  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -5.908 -15.428  -4.453  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -5.859 -16.851  -4.939  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.402 -15.223  -7.733  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -6.045 -13.583  -5.550  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.481 -14.612  -5.672  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -4.917 -15.090  -4.117  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -6.592 -15.324  -3.597  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -5.047 -17.424  -4.466  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -6.795 -17.393  -4.734  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.461 -13.587  -7.888  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -3.250 -12.829  -8.175  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.347 -11.408  -7.633  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.563 -10.460  -8.387  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -2.978 -12.800  -9.680  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.659 -12.145 -10.069  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -0.921 -11.773  -9.188  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -1.329 -12.163 -11.231  1.00  0.00           O  
ATOM     77  H   ASP A 439      -5.353 -13.226  -8.200  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.398 -13.292  -7.676  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -3.050 -13.779 -10.153  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.806 -12.173 -10.012  1.00  0.00           H  
ATOM     81  N   LEU A 440      -3.189 -11.269  -6.322  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.366  -9.981  -5.661  1.00  0.00           C  
ATOM     83  C   LEU A 440      -2.118  -9.118  -5.791  1.00  0.00           C  
ATOM     84  O   LEU A 440      -1.005  -9.575  -5.528  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.720 -10.186  -4.184  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -5.026 -10.950  -3.925  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -5.122 -11.340  -2.456  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.209 -10.085  -4.332  1.00  0.00           C  
ATOM     89  H   LEU A 440      -2.939 -12.074  -5.767  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -4.173  -9.431  -6.144  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.869 -10.791  -3.880  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.714  -9.247  -3.631  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -5.019 -11.830  -4.569  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -6.051 -11.880  -2.282  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.278 -11.976  -2.193  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -5.105 -10.441  -1.840  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -6.136  -9.842  -5.392  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -7.136 -10.629  -4.148  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.207  -9.165  -3.747  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.308  -7.868  -6.199  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.202  -6.925  -6.323  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.592  -5.547  -5.805  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.771  -5.190  -5.788  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.729  -6.799  -7.782  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.431  -5.959  -7.840  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.827  -6.200  -8.649  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.243  -7.563  -6.430  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.364  -7.258  -5.712  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.471  -7.788  -8.159  1.00  0.00           H  
ATOM    110  HG1 THR A 441       0.717  -5.872  -8.753  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -2.085  -5.210  -8.275  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.472  -6.118  -9.677  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.706  -6.841  -8.617  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.597  -4.775  -5.384  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.839  -3.458  -4.807  1.00  0.00           C  
ATOM    116  C   VAL A 442       0.071  -2.408  -5.431  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.148  -2.728  -5.935  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.634  -3.461  -3.281  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.583  -4.449  -2.619  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.809  -3.800  -2.938  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.352  -5.109  -5.464  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.851  -3.111  -5.022  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.824  -2.460  -2.896  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.424  -4.439  -1.541  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.612  -4.167  -2.836  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.393  -5.451  -3.004  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.472  -3.058  -3.383  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       0.935  -3.798  -1.856  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       1.052  -4.787  -3.331  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.365  -1.154  -5.392  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.404  -0.056  -5.965  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.347   1.179  -5.076  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.714   1.544  -4.572  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.105   0.281  -7.367  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.257  -0.746  -8.432  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.255  -0.335  -9.783  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -0.877   0.696  -9.874  1.00  0.00           O  
ATOM    138  OE2 GLU A 443       0.069  -0.992 -10.745  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.253  -0.955  -4.954  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.456  -0.339  -6.034  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.190   0.365  -7.300  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.318   1.248  -7.636  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.326  -0.945  -8.495  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.260  -1.647  -8.105  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.495   1.821  -4.888  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.563   3.065  -4.133  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.774   4.258  -5.056  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.698   4.270  -5.870  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.692   3.032  -3.087  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.461   1.894  -2.089  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.787   4.366  -2.363  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.628   1.654  -1.158  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.344   1.434  -5.277  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.614   3.264  -3.635  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.636   2.822  -3.589  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.577   2.147  -1.506  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.268   0.990  -2.668  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.589   4.325  -1.627  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       2.995   5.157  -3.082  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.842   4.575  -1.860  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       3.822   2.553  -0.577  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.390   0.832  -0.481  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.514   1.399  -1.739  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.912   5.260  -4.926  1.00  0.00           N  
ATOM    165  CA  LYS A 445       1.019   6.472  -5.728  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.809   7.718  -4.876  1.00  0.00           C  
ATOM    167  O   LYS A 445       0.053   7.697  -3.905  1.00  0.00           O  
ATOM    168  CB  LYS A 445       0.011   6.446  -6.877  1.00  0.00           C  
ATOM    169  CG  LYS A 445       0.281   5.376  -7.927  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -0.720   5.456  -9.070  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -0.472   4.368 -10.103  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -1.460   4.417 -11.215  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.161   5.180  -4.254  1.00  0.00           H  
ATOM    174  HA  LYS A 445       2.023   6.549  -6.148  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -0.972   6.280  -6.435  1.00  0.00           H  
ATOM    176  HB3 LYS A 445       0.035   7.430  -7.348  1.00  0.00           H  
ATOM    177  HG2 LYS A 445       1.289   5.521  -8.317  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.213   4.399  -7.451  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.725   5.345  -8.660  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -0.629   6.434  -9.543  1.00  0.00           H  
ATOM    181  HE2 LYS A 445       0.532   4.502 -10.505  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.534   3.401  -9.604  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -1.400   5.313 -11.678  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -1.259   3.681 -11.877  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -2.390   4.291 -10.841  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.484   8.801  -5.245  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.353  10.066  -4.530  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.573  10.950  -4.748  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.415  10.665  -5.599  1.00  0.00           O  
ATOM    190  H   GLY A 446       2.102   8.749  -6.040  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.466  10.588  -4.890  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.246   9.863  -3.466  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.664  12.027  -3.973  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.766  12.972  -4.101  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.084  12.343  -3.668  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.138  11.608  -2.683  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.363  14.142  -3.198  1.00  0.00           C  
ATOM    198  CG  PRO A 447       2.410  13.544  -2.220  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.665  12.482  -2.984  1.00  0.00           C  
ATOM    200  HA  PRO A 447       3.932  13.294  -5.140  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.234  14.578  -2.690  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       2.886  14.949  -3.774  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       2.942  13.112  -1.359  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.720  14.304  -1.822  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.340  11.655  -2.337  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.765  12.878  -3.477  1.00  0.00           H  
ATOM    207  N   ASP A 448       6.146  12.635  -4.412  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.458  12.067  -4.131  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.224  12.920  -3.128  1.00  0.00           C  
ATOM    210  O   ASP A 448       8.956  12.400  -2.287  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.267  11.920  -5.422  1.00  0.00           C  
ATOM    212  CG  ASP A 448       7.678  10.938  -6.424  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       7.465   9.805  -6.062  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       7.301  11.363  -7.491  1.00  0.00           O  
ATOM    215  H   ASP A 448       6.041  13.268  -5.192  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.345  11.083  -3.677  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       8.469  12.869  -5.919  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       9.197  11.516  -5.020  1.00  0.00           H  
ATOM    219  N   VAL A 449       8.052  14.235  -3.222  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.671  15.159  -2.280  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.620  15.988  -1.552  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.735  16.572  -2.175  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.661  16.106  -2.984  1.00  0.00           C  
ATOM    224  CG1 VAL A 449      10.277  17.073  -1.983  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.746  15.312  -3.693  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.477  14.603  -3.967  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.202  14.625  -1.492  1.00  0.00           H  
ATOM    228  HB  VAL A 449       9.128  16.669  -3.751  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      10.973  17.735  -2.498  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       9.489  17.666  -1.518  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.810  16.512  -1.217  1.00  0.00           H  
ATOM    232 HG21 VAL A 449      10.292  14.657  -4.437  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      11.437  15.996  -4.185  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.290  14.710  -2.963  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.725  16.036  -0.229  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.773  16.777   0.589  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.489  17.692   1.575  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.619  17.421   1.979  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.839  15.831   1.365  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       5.045  14.959   0.406  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.637  14.970   2.332  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.485  15.546   0.223  1.00  0.00           H  
ATOM    243  HA  VAL A 450       6.164  17.445  -0.020  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.152  16.428   1.967  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.390  14.297   0.971  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.444  15.591  -0.247  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.731  14.363  -0.195  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.163  15.608   3.040  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       5.961  14.308   2.873  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.359  14.373   1.774  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.823  18.776   1.958  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.405  19.746   2.878  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.214  19.316   4.327  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.340  18.506   4.633  1.00  0.00           O  
ATOM    255  H   GLY A 451       5.891  18.933   1.603  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.472  19.838   2.672  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       6.924  20.712   2.728  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.039  19.861   5.214  1.00  0.00           N  
ATOM    259  CA  VAL A 452       7.952  19.546   6.635  1.00  0.00           C  
ATOM    260  C   VAL A 452       6.747  20.225   7.276  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.456  21.388   6.997  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.227  19.970   7.387  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.247  21.476   7.598  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.324  19.244   8.721  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.744  20.510   4.896  1.00  0.00           H  
ATOM    266  HA  VAL A 452       7.790  18.480   6.796  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.098  19.674   6.801  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.156  21.758   8.131  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.222  21.979   6.632  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.377  21.772   8.185  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.356  18.168   8.548  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.233  19.554   9.238  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.456  19.490   9.331  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.051  19.492   8.138  1.00  0.00           N  
ATOM    275  CA  ASN A 453       4.858  20.010   8.794  1.00  0.00           C  
ATOM    276  C   ASN A 453       3.769  20.338   7.779  1.00  0.00           C  
ATOM    277  O   ASN A 453       2.895  21.165   8.037  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.173  21.230   9.638  1.00  0.00           C  
ATOM    279  CG  ASN A 453       5.964  20.921  10.877  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       5.544  20.123  11.724  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       7.067  21.608  11.031  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.357  18.552   8.344  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.440  19.251   9.458  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       5.565  22.139   9.180  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.129  21.386   9.917  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       7.332  22.286  10.346  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       7.644  21.454  11.833  1.00  0.00           H  
ATOM    288  N   LYS A 454       3.829  19.683   6.624  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.803  19.844   5.600  1.00  0.00           C  
ATOM    290  C   LYS A 454       2.045  18.541   5.372  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.585  17.454   5.575  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.424  20.326   4.289  1.00  0.00           C  
ATOM    293  CG  LYS A 454       3.983  21.742   4.341  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.904  22.750   4.707  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.788  22.767   3.670  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.726  23.751   4.012  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.604  19.061   6.451  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.065  20.577   5.928  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.224  19.629   4.038  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.646  20.272   3.527  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.777  21.773   5.089  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.396  21.988   3.364  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.491  22.481   5.680  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.358  23.739   4.766  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       2.223  23.024   2.705  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.356  21.769   3.619  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       1.127  24.677   4.060  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454       0.009  23.731   3.303  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.322  23.514   4.908  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.791  18.657   4.948  1.00  0.00           N  
ATOM    311  CA  LEU A 455      -0.076  17.497   4.792  1.00  0.00           C  
ATOM    312  C   LEU A 455       0.056  16.893   3.400  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.053  17.596   2.396  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.535  17.883   5.070  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.535  16.722   5.034  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -2.271  15.769   6.191  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.953  17.270   5.097  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.429  19.576   4.730  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.223  16.720   5.496  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.429  18.255   6.088  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -1.867  18.692   4.420  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.415  16.220   4.073  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.987  14.948   6.157  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -1.260  15.371   6.112  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -2.379  16.304   7.134  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.129  17.927   4.246  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.664  16.443   5.072  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -4.084  17.834   6.023  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.296  15.587   3.348  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.313  14.861   2.084  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.696  13.720   2.088  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.950  13.110   3.125  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.711  14.336   1.794  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.468  15.083   4.207  1.00  0.00           H  
ATOM    335  HA  ALA A 456       0.027  15.545   1.284  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       2.019  13.662   2.593  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.708  13.796   0.846  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.409  15.170   1.734  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.267  13.438   0.923  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.204  12.331   0.776  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.682  11.294  -0.211  1.00  0.00           C  
ATOM    342  O   GLU A 457      -1.139  11.642  -1.259  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.574  12.843   0.329  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.506  13.225   1.469  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -4.522  14.712   1.686  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -4.799  15.427   0.754  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -4.367  15.130   2.809  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.047  14.006   0.117  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.320  11.816   1.731  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.397  13.713  -0.302  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -4.032  12.050  -0.264  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -5.527  12.868   1.333  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -4.065  12.736   2.336  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.851  10.021   0.130  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.367   8.933  -0.712  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.465   7.911  -0.976  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.431   7.813  -0.216  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.162   8.251  -0.063  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.083   9.111  -0.027  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.340   9.946   1.050  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       1.996   9.083  -1.069  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.475  10.734   1.087  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.134   9.866  -1.042  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.370  10.690   0.038  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.503  11.471   0.071  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.326   9.802   0.993  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -1.066   9.323  -1.684  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.449   7.986   0.954  1.00  0.00           H  
ATOM    369  HB3 TYR A 458       0.040   7.344  -0.632  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.629   9.975   1.875  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       1.803   8.431  -1.922  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.666  11.385   1.940  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       3.839   9.831  -1.874  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.900  11.592  -0.794  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.313   7.151  -2.054  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.321   6.176  -2.453  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.700   4.805  -2.683  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.608   4.692  -3.241  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -4.047   6.643  -3.717  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.767   7.977  -3.572  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.468   8.360  -4.844  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.378   7.622  -5.796  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -6.187   9.332  -4.834  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.478   7.251  -2.612  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -4.054   6.054  -1.655  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.298   6.720  -4.505  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.768   5.867  -3.976  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.478   7.997  -2.745  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.963   8.682  -3.374  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.402   3.763  -2.250  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -2.991   2.393  -2.533  1.00  0.00           C  
ATOM    392  C   VAL A 460      -3.977   1.705  -3.468  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.163   1.585  -3.158  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.862   1.564  -1.241  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.341   0.170  -1.552  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -1.947   2.265  -0.248  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.240   3.925  -1.710  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -2.038   2.365  -3.061  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.842   1.488  -0.769  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.256  -0.402  -0.629  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -3.031  -0.334  -2.228  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.361   0.245  -2.023  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.359   3.243   0.000  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.868   1.665   0.658  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -0.959   2.388  -0.690  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.480   1.256  -4.616  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.328   0.635  -5.627  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.183  -0.881  -5.611  1.00  0.00           C  
ATOM    409  O   HIS A 461      -3.159  -1.421  -6.031  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -3.995   1.179  -7.020  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.199   2.655  -7.154  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.450   3.225  -7.263  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.314   3.677  -7.199  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.324   4.538  -7.366  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -4.038   4.836  -7.331  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.490   1.345  -4.792  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.373   0.848  -5.410  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -2.948   0.987  -7.259  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.631   0.707  -7.769  1.00  0.00           H  
ATOM    420  HD2 HIS A 461      -2.225   3.717  -7.151  1.00  0.00           H  
ATOM    421  HE1 HIS A 461      -6.204   5.174  -7.461  1.00  0.00           H  
ATOM    422  HE2 HIS A 461      -3.643   5.764  -7.390  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.215  -1.565  -5.127  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.149  -3.005  -4.916  1.00  0.00           C  
ATOM    425  C   VAL A 462      -6.182  -3.735  -5.764  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.360  -3.374  -5.773  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.364  -3.369  -3.435  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.638  -2.383  -2.532  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -6.848  -3.400  -3.104  1.00  0.00           C  
ATOM    430  H   VAL A 462      -6.066  -1.072  -4.900  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.188  -3.409  -5.238  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -4.979  -4.374  -3.258  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -4.801  -2.655  -1.489  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.571  -2.407  -2.752  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -5.023  -1.378  -2.708  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.344  -4.144  -3.727  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -6.982  -3.660  -2.054  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.282  -2.418  -3.294  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.736  -4.763  -6.477  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.583  -5.450  -7.445  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.299  -6.947  -7.462  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.199  -7.383  -7.124  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -6.386  -4.861  -8.842  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -4.944  -4.879  -9.335  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.857  -4.496 -10.805  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -5.100  -3.007 -11.004  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -4.884  -2.592 -12.417  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.785  -5.077  -6.345  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.631  -5.336  -7.163  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -7.009  -5.440  -9.525  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.744  -3.831  -8.810  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -4.366  -4.171  -8.738  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -4.543  -5.882  -9.196  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -3.864  -4.755 -11.173  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -5.607  -5.062 -11.357  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -6.127  -2.786 -10.715  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -4.415  -2.459 -10.357  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -5.519  -3.099 -13.017  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -5.055  -1.601 -12.507  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -3.931  -2.796 -12.686  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.298  -7.728  -7.859  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -7.104  -9.154  -8.095  1.00  0.00           C  
ATOM    463  C   ASN A 464      -7.117  -9.472  -9.586  1.00  0.00           C  
ATOM    464  O   ASN A 464      -7.885  -8.885 -10.348  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.152  -9.982  -7.374  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -7.800 -11.440  -7.263  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -6.962 -11.955  -8.011  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -8.495 -12.124  -6.390  1.00  0.00           N  
ATOM    469  H   ASN A 464      -8.212  -7.325  -8.000  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -6.127  -9.463  -7.722  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.578  -9.644  -6.429  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -8.889  -9.858  -8.168  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -9.205 -11.671  -5.851  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -8.314 -13.099  -6.262  1.00  0.00           H  
ATOM    475  N   LEU A 465      -6.262 -10.403  -9.994  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -6.025 -10.658 -11.410  1.00  0.00           C  
ATOM    477  C   LEU A 465      -6.087 -12.149 -11.719  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.843 -12.568 -12.851  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.670 -10.081 -11.833  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.487  -8.580 -11.567  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -3.038  -8.179 -11.812  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.426  -7.787 -12.464  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.763 -10.948  -9.306  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.810 -10.188 -12.002  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -4.018 -10.657 -11.179  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -4.437 -10.313 -12.873  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.779  -8.397 -10.533  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.918  -7.113 -11.620  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -2.386  -8.742 -11.143  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.771  -8.394 -12.846  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.457  -8.070 -12.253  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -5.295  -6.722 -12.273  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -5.197  -8.001 -13.510  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.413 -12.944 -10.706  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.397 -14.397 -10.837  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.766 -14.929 -11.244  1.00  0.00           C  
ATOM    497  O   GLY A 466      -7.957 -16.136 -11.382  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.678 -12.533  -9.823  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.667 -14.678 -11.597  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.113 -14.838  -9.883  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.715 -14.017 -11.434  1.00  0.00           N  
ATOM    502  CA  GLY A 467     -10.058 -14.389 -11.864  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.823 -15.082 -10.742  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.827 -15.752 -10.986  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.501 -13.043 -11.278  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.598 -13.491 -12.161  1.00  0.00           H  
ATOM    507  HA3 GLY A 467      -9.985 -15.066 -12.715  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.342 -14.918  -9.515  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -11.069 -15.378  -8.340  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.236 -14.258  -7.321  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.398 -13.359  -7.229  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.361 -16.568  -7.667  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -10.929 -16.806  -6.265  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -8.861 -16.329  -7.603  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -10.491 -18.110  -5.641  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.448 -14.461  -9.394  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -12.087 -15.664  -8.605  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.561 -17.471  -8.244  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -10.604 -15.975  -5.640  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -12.016 -16.792  -6.350  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.376 -17.179  -7.125  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.469 -16.207  -8.612  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -8.661 -15.426  -7.027  1.00  0.00           H  
ATOM    524 HD11 ILE A 468      -9.404 -18.125  -5.554  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -10.932 -18.207  -4.649  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -10.815 -18.943  -6.266  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.321 -14.315  -6.557  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.602 -13.303  -5.546  1.00  0.00           C  
ATOM    529  C   GLY A 469     -12.110 -13.742  -4.174  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.364 -14.868  -3.744  1.00  0.00           O  
ATOM    531  H   GLY A 469     -12.970 -15.080  -6.681  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -12.102 -12.374  -5.823  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.678 -13.134  -5.500  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.403 -12.849  -3.489  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.959 -13.106  -2.125  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.587 -12.121  -1.147  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.370 -10.913  -1.241  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.426 -13.026  -2.005  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.990 -13.271  -0.568  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.765 -14.027  -2.939  1.00  0.00           C  
ATOM    541  H   VAL A 470     -11.168 -11.969  -3.927  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.283 -14.088  -1.780  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -9.097 -12.035  -2.320  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.904 -13.210  -0.502  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.435 -12.517   0.081  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -9.317 -14.261  -0.253  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -9.051 -13.811  -3.968  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.682 -13.956  -2.843  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -9.089 -15.035  -2.677  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.367 -12.644  -0.207  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -13.065 -11.809   0.761  1.00  0.00           C  
ATOM    552  C   PRO A 471     -12.141 -11.397   1.901  1.00  0.00           C  
ATOM    553  O   PRO A 471     -12.414 -10.434   2.617  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -14.223 -12.686   1.247  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.695 -14.077   1.163  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.788 -14.087  -0.038  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -13.421 -10.862   0.330  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -14.516 -12.433   2.275  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -15.116 -12.560   0.616  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -13.147 -14.351   2.075  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.511 -14.806   1.048  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.908 -14.732   0.112  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -13.299 -14.449  -0.942  1.00  0.00           H  
ATOM    564  N   SER A 472     -11.046 -12.133   2.063  1.00  0.00           N  
ATOM    565  CA  SER A 472     -10.245 -12.056   3.279  1.00  0.00           C  
ATOM    566  C   SER A 472      -9.102 -11.061   3.123  1.00  0.00           C  
ATOM    567  O   SER A 472      -8.179 -11.031   3.935  1.00  0.00           O  
ATOM    568  CB  SER A 472      -9.707 -13.427   3.637  1.00  0.00           C  
ATOM    569  OG  SER A 472      -8.833 -13.920   2.660  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.763 -12.762   1.326  1.00  0.00           H  
ATOM    571  HA  SER A 472     -10.829 -11.814   4.167  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -9.175 -13.356   4.586  1.00  0.00           H  
ATOM    573  HB3 SER A 472     -10.545 -14.116   3.743  1.00  0.00           H  
ATOM    574  HG  SER A 472      -8.515 -14.788   2.924  1.00  0.00           H  
ATOM    575  N   THR A 473      -9.173 -10.246   2.076  1.00  0.00           N  
ATOM    576  CA  THR A 473      -8.000  -9.537   1.576  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.667  -8.338   2.454  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.425  -7.368   2.510  1.00  0.00           O  
ATOM    579  CB  THR A 473      -8.203  -9.059   0.128  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -8.445 -10.189  -0.721  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -6.973  -8.315  -0.365  1.00  0.00           C  
ATOM    582  H   THR A 473     -10.061 -10.116   1.612  1.00  0.00           H  
ATOM    583  HA  THR A 473      -7.130 -10.194   1.608  1.00  0.00           H  
ATOM    584  HB  THR A 473      -9.066  -8.396   0.091  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -8.571  -9.888  -1.625  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -6.109  -8.976  -0.330  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -7.135  -7.984  -1.391  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -6.792  -7.448   0.272  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.532  -8.409   3.140  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -6.107  -7.337   4.032  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.875  -6.625   3.489  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.865  -7.258   3.180  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.822  -7.886   5.432  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -7.041  -8.462   6.140  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.662  -9.076   7.480  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.857  -9.756   8.134  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -7.482 -10.433   9.407  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.948  -9.227   3.041  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.893  -6.584   4.107  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -5.065  -8.663   5.322  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.416  -7.063   6.021  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.762  -7.660   6.297  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -7.484  -9.227   5.502  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.870  -9.807   7.315  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -6.294  -8.284   8.133  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.613  -8.999   8.336  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -8.255 -10.491   7.437  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -7.113  -9.751  10.053  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -8.299 -10.871   9.808  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.780 -11.135   9.220  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.964  -5.304   3.373  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.856  -4.504   2.864  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.371  -3.507   3.909  1.00  0.00           C  
ATOM    614  O   VAL A 475      -4.159  -2.739   4.463  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.254  -3.739   1.587  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.081  -2.918   1.073  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -4.734  -4.706   0.516  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.820  -4.843   3.645  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -2.988  -5.123   2.642  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -5.089  -3.077   1.814  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.379  -2.383   0.171  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -2.778  -2.199   1.835  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.246  -3.578   0.844  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.601  -5.255   0.883  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -5.011  -4.149  -0.379  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -3.935  -5.408   0.275  1.00  0.00           H  
ATOM    627  N   ARG A 476      -2.069  -3.523   4.175  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.495  -2.716   5.244  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.227  -2.012   4.782  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.430  -2.452   3.839  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -1.255  -3.526   6.510  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -0.309  -4.704   6.343  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -0.258  -5.617   7.514  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -1.458  -6.410   7.715  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -1.583  -7.393   8.627  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -0.575  -7.734   9.398  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -2.742  -8.024   8.710  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.462  -4.112   3.622  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -2.198  -1.932   5.532  1.00  0.00           H  
ATOM    640  HB2 ARG A 476      -0.847  -2.841   7.252  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -2.225  -3.889   6.843  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -0.627  -5.287   5.478  1.00  0.00           H  
ATOM    643  HG3 ARG A 476       0.697  -4.320   6.171  1.00  0.00           H  
ATOM    644  HD2 ARG A 476       0.574  -6.311   7.385  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.100  -5.027   8.416  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -2.348  -6.363   7.236  1.00  0.00           H  
ATOM    647 HH11 ARG A 476       0.310  -7.255   9.308  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -0.687  -8.475  10.075  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -3.501  -7.762   8.098  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -2.862  -8.765   9.385  1.00  0.00           H  
ATOM    651  N   VAL A 477       0.112  -0.916   5.452  1.00  0.00           N  
ATOM    652  CA  VAL A 477       1.178  -0.034   4.988  1.00  0.00           C  
ATOM    653  C   VAL A 477       2.180   0.249   6.100  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.799   0.498   7.245  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.620   1.301   4.460  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.754   2.255   4.121  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.260   1.065   3.243  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.380  -0.687   6.303  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.764  -0.504   4.197  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.014   1.747   5.228  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       1.341   3.192   3.749  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       2.347   2.447   5.014  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       2.386   1.810   3.353  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.092   0.416   3.516  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -0.647   2.019   2.884  1.00  0.00           H  
ATOM    666 HG23 VAL A 477       0.327   0.593   2.457  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.464   0.211   5.758  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.522   0.505   6.717  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.314   1.738   6.302  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.478   2.011   5.113  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.459  -0.695   6.865  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.773  -1.949   7.358  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       4.130  -2.804   6.476  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.774  -2.277   8.706  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       3.503  -3.953   6.920  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       4.151  -3.422   9.162  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       3.516  -4.258   8.267  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.894  -5.400   8.716  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.712  -0.027   4.809  1.00  0.00           H  
ATOM    680  HA  TYR A 478       4.086   0.730   7.692  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.899  -0.883   5.885  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       6.241  -0.407   7.567  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       4.124  -2.556   5.413  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       5.277  -1.613   9.409  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       3.001  -4.614   6.215  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       4.161  -3.662  10.227  1.00  0.00           H  
ATOM    687  HH  TYR A 478       2.518  -5.926   8.007  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.802   2.481   7.290  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.789   3.526   7.046  1.00  0.00           C  
ATOM    690  C   ILE A 479       8.080   3.254   7.808  1.00  0.00           C  
ATOM    691  O   ILE A 479       8.094   3.241   9.038  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.253   4.913   7.441  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       5.001   5.254   6.627  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.323   5.974   7.243  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.335   6.547   7.042  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.482   2.318   8.232  1.00  0.00           H  
ATOM    697  HA  ILE A 479       7.085   3.538   5.997  1.00  0.00           H  
ATOM    698  HB  ILE A 479       5.950   4.893   8.487  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.301   5.318   5.583  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.299   4.429   6.753  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       6.928   6.949   7.527  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       8.187   5.739   7.865  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.626   5.997   6.196  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       5.035   7.373   6.916  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.457   6.721   6.421  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       4.034   6.483   8.087  1.00  0.00           H  
ATOM    707  N   ASN A 480       9.163   3.037   7.069  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.451   2.718   7.674  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.340   1.522   8.610  1.00  0.00           C  
ATOM    710  O   ASN A 480      10.924   1.512   9.692  1.00  0.00           O  
ATOM    711  CB  ASN A 480      11.026   3.911   8.414  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.437   5.042   7.514  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.754   4.841   6.336  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.511   6.218   8.082  1.00  0.00           N  
ATOM    715  H   ASN A 480       9.092   3.094   6.064  1.00  0.00           H  
ATOM    716  HA  ASN A 480      11.164   2.438   6.898  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.524   4.318   9.293  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      11.919   3.368   8.725  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.301   6.318   9.055  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.778   7.018   7.543  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.585   0.515   8.184  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.519  -0.751   8.907  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.425  -0.723   9.968  1.00  0.00           C  
ATOM    724  O   GLY A 481       8.073  -1.756  10.537  1.00  0.00           O  
ATOM    725  H   GLY A 481       9.042   0.627   7.340  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.308  -1.554   8.200  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.477  -0.936   9.389  1.00  0.00           H  
ATOM    728  N   THR A 482       7.892   0.465  10.229  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.871   0.637  11.256  1.00  0.00           C  
ATOM    730  C   THR A 482       5.476   0.671  10.645  1.00  0.00           C  
ATOM    731  O   THR A 482       5.249   1.321   9.625  1.00  0.00           O  
ATOM    732  CB  THR A 482       7.096   1.927  12.065  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.365   1.864  12.728  1.00  0.00           O  
ATOM    734  CG2 THR A 482       5.996   2.107  13.101  1.00  0.00           C  
ATOM    735  H   THR A 482       8.200   1.270   9.703  1.00  0.00           H  
ATOM    736  HA  THR A 482       6.889  -0.212  11.940  1.00  0.00           H  
ATOM    737  HB  THR A 482       7.095   2.777  11.385  1.00  0.00           H  
ATOM    738  HG1 THR A 482       9.063   1.771  12.074  1.00  0.00           H  
ATOM    739 HG21 THR A 482       5.998   1.257  13.783  1.00  0.00           H  
ATOM    740 HG22 THR A 482       6.172   3.023  13.662  1.00  0.00           H  
ATOM    741 HG23 THR A 482       5.030   2.166  12.598  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.543  -0.037  11.276  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.170  -0.098  10.790  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.465   1.241  10.961  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.338   1.749  12.075  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.398  -1.205  11.520  1.00  0.00           C  
ATOM    747  CG  LEU A 483       0.935  -1.374  11.090  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.868  -1.808   9.631  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.256  -2.396  11.989  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.792  -0.545  12.112  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.170  -0.315   9.722  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       2.983  -2.067  11.204  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.467  -1.097  12.603  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.440  -0.416  11.242  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.175  -1.926   9.335  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.339  -1.051   9.005  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.389  -2.758   9.511  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.292  -2.053  13.023  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.782  -2.515  11.683  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.771  -3.354  11.907  1.00  0.00           H  
ATOM    761  N   TYR A 484       2.007   1.809   9.850  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.369   3.118   9.866  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.149   2.990   9.874  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.841   3.736  10.567  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.820   3.949   8.664  1.00  0.00           C  
ATOM    766  CG  TYR A 484       0.981   5.183   8.422  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       1.210   6.353   9.133  1.00  0.00           C  
ATOM    768  CD2 TYR A 484      -0.039   5.177   7.482  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.445   7.483   8.916  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.808   6.302   7.255  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.564   7.453   7.975  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -1.327   8.575   7.754  1.00  0.00           O  
ATOM    773  H   TYR A 484       2.105   1.321   8.971  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.640   3.650  10.779  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.855   4.244   8.845  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.774   3.302   7.788  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       2.009   6.369   9.874  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.228   4.264   6.916  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       0.637   8.394   9.483  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.606   6.276   6.512  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -1.884   8.503   6.975  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.661   2.042   9.098  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -2.100   1.897   8.913  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.437   0.584   8.219  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.593  -0.009   7.548  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.658   3.073   8.111  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.176   3.196   8.145  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.669   3.564   9.537  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.180   3.737   9.561  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.680   4.082  10.920  1.00  0.00           N  
ATOM    791  H   LYS A 485      -0.039   1.404   8.623  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.595   1.872   9.884  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.212   3.979   8.522  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.329   2.942   7.080  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.478   3.966   7.436  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.606   2.241   7.848  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.381   2.771  10.229  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.193   4.496   9.840  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.445   4.530   8.864  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.636   2.802   9.234  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.258   4.949  11.222  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.684   4.187  10.892  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.436   3.346  11.567  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.677   0.133   8.385  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.135  -1.098   7.754  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.590  -0.983   7.318  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.360  -0.211   7.886  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -3.955  -2.291   8.674  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -4.802  -2.234   9.914  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.023  -2.421   9.865  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.173  -1.896  11.011  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.317   0.659   8.964  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.555  -1.288   6.851  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -3.969  -3.308   8.276  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -2.932  -2.018   8.934  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.195  -1.696  10.985  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -4.675  -1.838  11.876  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.960  -1.759   6.303  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.345  -1.821   5.853  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.768  -3.256   5.568  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.979  -4.057   5.066  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.539  -0.960   4.603  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.270   0.497   4.833  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.186   1.452   5.157  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -6.004   1.162   4.759  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.570   2.672   5.288  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.228   2.519   5.049  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.700   0.739   4.475  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.206   3.454   5.062  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.675   1.677   4.489  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -3.920   2.995   4.774  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.263  -2.320   5.834  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -8.006  -1.451   6.636  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.858  -1.281   3.814  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.567  -1.036   4.250  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.220   1.130   5.261  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.030   3.541   5.521  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.448  -0.296   4.244  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.445   4.493   5.294  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.663   1.335   4.264  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.087   3.699   4.777  1.00  0.00           H  
ATOM    842  N   THR A 488      -9.017  -3.576   5.891  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.619  -4.834   5.469  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.634  -4.613   4.356  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.568  -3.823   4.501  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.309  -5.552   6.644  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.343  -5.838   7.665  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.945  -6.852   6.176  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.562  -2.928   6.442  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.852  -5.492   5.060  1.00  0.00           H  
ATOM    851  HB  THR A 488     -11.078  -4.899   7.055  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.776  -6.285   8.397  1.00  0.00           H  
ATOM    853 HG21 THR A 488     -10.177  -7.505   5.764  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.428  -7.344   7.020  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.687  -6.636   5.406  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.449  -5.316   3.243  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.334  -5.178   2.092  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.626  -6.530   1.457  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.981  -7.530   1.776  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.734  -4.240   1.028  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.516  -2.849   1.606  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.426  -4.804   0.497  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.674  -5.962   3.194  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.310  -4.791   2.387  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.421  -4.179   0.184  1.00  0.00           H  
ATOM    866 HG11 VAL A 489     -10.092  -2.200   0.840  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.469  -2.440   1.940  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.829  -2.909   2.450  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.608  -5.780   0.047  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -9.018  -4.130  -0.255  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.716  -4.910   1.316  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.601  -6.556   0.555  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.874  -7.745  -0.243  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.723  -7.456  -1.730  1.00  0.00           C  
ATOM    875  O   SER A 490     -13.087  -6.379  -2.203  1.00  0.00           O  
ATOM    876  CB  SER A 490     -14.267  -8.265   0.056  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.410  -8.652   1.394  1.00  0.00           O  
ATOM    878  H   SER A 490     -13.169  -5.732   0.421  1.00  0.00           H  
ATOM    879  HA  SER A 490     -12.259  -8.603   0.033  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.988  -7.478  -0.166  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.463  -9.125  -0.584  1.00  0.00           H  
ATOM    882  HG  SER A 490     -13.674  -9.214   1.644  1.00  0.00           H  
ATOM    883  N   LEU A 491     -12.185  -8.423  -2.465  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.979  -8.272  -3.900  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.571  -9.445  -4.669  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.331 -10.604  -4.334  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.482  -8.134  -4.209  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.806  -6.890  -3.618  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.299  -6.968  -3.821  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.374  -5.640  -4.276  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.911  -9.286  -2.017  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.495  -7.379  -4.251  1.00  0.00           H  
ATOM    893  HB2 LEU A 491     -10.116  -9.030  -3.712  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.282  -8.204  -5.278  1.00  0.00           H  
ATOM    895  HG  LEU A 491     -10.061  -6.855  -2.559  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.827  -6.082  -3.398  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.910  -7.857  -3.323  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -8.078  -7.023  -4.887  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.447  -5.589  -4.094  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.892  -4.757  -3.854  1.00  0.00           H  
ATOM    901 HD23 LEU A 491     -10.189  -5.678  -5.350  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.349  -9.136  -5.702  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.874 -10.159  -6.599  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.931 -10.400  -7.771  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.808  -9.896  -7.790  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.582  -8.167  -5.871  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -13.997 -11.090  -6.044  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.840  -9.835  -6.982  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.394 -11.176  -8.745  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.617 -11.433  -9.952  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.371 -10.148 -10.733  1.00  0.00           C  
ATOM    912  O   PRO A 493     -13.304  -9.544 -11.267  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.471 -12.430 -10.741  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -14.856 -12.223 -10.226  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.692 -11.878  -8.770  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.615 -11.830  -9.738  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.417 -12.242 -11.824  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -13.137 -13.466 -10.578  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -15.365 -11.414 -10.770  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -15.466 -13.129 -10.352  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.504 -11.232  -8.402  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.678 -12.773  -8.130  1.00  0.00           H  
ATOM    923  N   LYS A 494     -11.111  -9.732 -10.798  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.731  -8.551 -11.563  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.341  -7.289 -10.967  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.712  -6.366 -11.693  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -11.156  -8.701 -13.025  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.578  -9.923 -13.726  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.977  -9.960 -15.193  1.00  0.00           C  
ATOM    930  CE  LYS A 494     -10.476 -11.228 -15.873  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -10.839 -11.267 -17.315  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.398 -10.248 -10.303  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.650  -8.420 -11.527  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -12.245  -8.757 -13.037  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.833  -7.799 -13.545  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -9.490  -9.886 -13.645  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.947 -10.818 -13.225  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -12.065  -9.918 -15.259  1.00  0.00           H  
ATOM    939  HD3 LYS A 494     -10.550  -9.090 -15.691  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -9.394 -11.265 -15.769  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -10.919 -12.085 -15.363  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494     -10.429 -10.473 -17.786  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494     -10.491 -12.120 -17.727  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -11.845 -11.232 -17.411  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.444  -7.255  -9.643  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.927  -6.071  -8.941  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.774  -5.282  -8.335  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.797  -5.858  -7.857  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.925  -6.466  -7.850  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.550  -5.289  -7.116  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.639  -5.743  -6.185  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.944  -6.912  -6.182  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.090  -4.946  -5.397  1.00  0.00           O  
ATOM    954  H   GLU A 495     -11.178  -8.069  -9.109  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.425  -5.404  -9.645  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.708  -7.050  -8.333  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.388  -7.094  -7.140  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.827  -4.690  -6.562  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -13.982  -4.688  -7.916  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.894  -3.959  -8.359  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.880  -3.087  -7.778  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.481  -2.173  -6.718  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.597  -1.677  -6.873  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.201  -2.254  -8.867  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.122  -1.310  -8.356  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.497  -0.533  -9.482  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -7.950  -0.667 -10.594  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -6.642   0.277  -9.215  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.710  -3.546  -8.790  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.121  -3.687  -7.275  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.763  -2.955  -9.577  1.00  0.00           H  
ATOM    972  HB3 GLU A 496      -9.983  -1.676  -9.361  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.476  -0.619  -7.592  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.381  -1.980  -7.923  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.735  -1.953  -5.641  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.156  -1.032  -4.592  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.072  -0.002  -4.297  1.00  0.00           C  
ATOM    978  O   LYS A 497      -7.881  -0.299  -4.379  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.515  -1.798  -3.318  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.790  -2.626  -3.420  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -13.024  -1.738  -3.469  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.266  -1.052  -2.133  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.391  -0.080  -2.201  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.854  -2.436  -5.547  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -11.032  -0.473  -4.921  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.673  -2.453  -3.092  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.624  -1.060  -2.522  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.738  -3.229  -4.328  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -11.847  -3.281  -2.552  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -12.879  -0.985  -4.245  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -13.885  -2.356  -3.720  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.493  -1.817  -1.391  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -12.353  -0.531  -1.846  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -15.238  -0.563  -2.467  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -14.517   0.353  -1.298  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -14.180   0.630  -2.888  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.495   1.211  -3.952  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.561   2.299  -3.688  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.579   2.695  -2.217  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.612   3.105  -1.688  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -8.880   3.537  -4.547  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -7.914   4.668  -4.231  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -8.824   3.188  -6.027  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.486   1.382  -3.871  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.532   1.996  -3.883  1.00  0.00           H  
ATOM   1006  HB  VAL A 498      -9.900   3.860  -4.338  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.153   5.534  -4.847  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -7.999   4.936  -3.178  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -6.894   4.346  -4.441  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.554   2.409  -6.244  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.053   4.073  -6.619  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -7.825   2.831  -6.277  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.430   2.571  -1.563  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.288   3.001  -0.177  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.551   4.331  -0.085  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.613   4.585  -0.841  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.554   1.929   0.637  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.130   0.511   0.521  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.215  -0.483   1.221  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.526   0.479   1.123  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.635   2.169  -2.037  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.273   3.162   0.258  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.579   1.976   0.156  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.456   2.214   1.684  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.220   0.286  -0.543  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.633  -1.486   1.133  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.229  -0.460   0.759  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -6.130  -0.218   2.274  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.171   1.178   0.589  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -8.935  -0.528   1.038  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.476   0.763   2.174  1.00  0.00           H  
ATOM   1032  N   THR A 500      -6.982   5.177   0.842  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.354   6.477   1.046  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.854   6.629   2.478  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.392   6.019   3.401  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.323   7.630   0.726  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.500   7.506   1.535  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.716   7.604  -0.742  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.766   4.914   1.424  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.479   6.568   0.404  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.834   8.577   0.954  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -9.103   8.227   1.334  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.206   6.658  -0.969  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.401   8.426  -0.948  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.824   7.709  -1.358  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.822   7.446   2.655  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.393   7.863   3.985  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.654   9.193   3.935  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -3.117   9.577   2.896  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.505   6.791   4.619  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.236   6.527   3.859  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -1.085   7.252   4.132  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -2.191   5.556   2.870  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501       0.082   7.012   3.433  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501      -1.024   5.312   2.172  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.113   6.041   2.454  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.321   7.789   1.847  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.265   8.016   4.623  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.210   7.093   5.623  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -4.040   5.843   4.669  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -1.109   8.018   4.906  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -3.090   4.979   2.649  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501       0.979   7.587   3.656  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501      -1.002   4.545   1.398  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       1.032   5.851   1.902  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.629   9.894   5.063  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -3.045  11.228   5.124  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.896  11.281   6.124  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.042  10.867   7.274  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -4.108  12.247   5.487  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -5.095  12.354   4.498  1.00  0.00           O  
ATOM   1072  H   SER A 502      -4.027   9.491   5.901  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.712  11.599   4.155  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.577  11.943   6.424  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.632  13.217   5.618  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.746  13.006   4.765  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.754  11.792   5.676  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.462  11.766   6.479  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.118  13.139   6.531  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.328  13.776   5.498  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.445  10.734   5.922  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.772  10.735   6.621  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       2.985  10.807   7.965  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       4.066  10.661   6.010  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.332  10.783   8.230  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       5.018  10.693   7.045  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.512  10.570   4.685  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.381  10.639   6.803  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.879  10.513   4.443  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.787  10.546   5.471  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.729  12.209   4.757  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.220  11.497   7.508  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       1.038   9.729   6.028  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.645  10.937   4.871  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       2.105  10.871   8.600  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.752  10.826   9.148  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.834  10.538   3.832  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       7.068  10.667   7.649  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       6.212  10.445   3.407  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.850  10.500   5.238  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.439  13.592   7.737  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.211  14.815   7.916  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.544  14.532   8.596  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.589  14.211   9.786  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.436  15.856   8.744  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.225  16.209   8.060  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.276  17.107   8.952  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.141  13.074   8.552  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.448  15.248   6.944  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.183  15.425   9.711  1.00  0.00           H  
ATOM   1111  HG1 THR A 504      -0.257  16.857   8.578  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.528  17.540   7.984  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       1.712  17.831   9.539  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.193  16.844   9.480  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.628  14.651   7.838  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       5.970  14.512   8.392  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.364  15.743   9.198  1.00  0.00           C  
ATOM   1118  O   PRO A 505       5.847  16.837   8.970  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       6.864  14.317   7.163  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.181  15.085   6.082  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.708  14.931   6.352  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.054  13.671   9.097  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       7.880  14.697   7.340  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       6.958  13.254   6.896  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.477  16.144   6.099  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.444  14.693   5.089  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.140  15.836   6.094  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.265  14.101   5.782  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.281  15.557  10.141  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.726  16.648  11.002  1.00  0.00           C  
ATOM   1131  C   THR A 506       9.240  16.803  10.955  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.789  17.779  11.466  1.00  0.00           O  
ATOM   1133  CB  THR A 506       7.287  16.429  12.461  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.810  15.183  12.939  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.769  16.409  12.564  1.00  0.00           C  
ATOM   1136  H   THR A 506       7.682  14.638  10.263  1.00  0.00           H  
ATOM   1137  HA  THR A 506       7.309  17.590  10.648  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.681  17.238  13.074  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.535  15.049  13.849  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.374  15.600  11.952  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.478  16.255  13.603  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       5.369  17.360  12.212  1.00  0.00           H  
ATOM   1143  N   GLN A 507       9.912  15.834  10.341  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.362  15.875  10.203  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.787  15.620   8.763  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.266  14.721   8.102  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      12.018  14.844  11.126  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      13.537  14.850  11.086  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      14.146  13.886  12.087  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      13.430  13.195  12.818  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      15.471  13.836  12.127  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.403  15.050   9.959  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.725  16.871  10.461  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.674  15.065  12.138  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      11.645  13.867  10.821  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      14.102  14.770  10.158  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      13.631  15.862  11.482  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      16.014  14.415  11.517  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      15.931  13.219  12.768  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.736  16.414   8.281  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.303  16.214   6.953  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.183  14.970   6.911  1.00  0.00           C  
ATOM   1163  O   GLU A 508      14.888  14.667   7.873  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      14.107  17.442   6.522  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      15.296  17.762   7.418  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      16.203  18.778   6.781  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      15.948  19.155   5.663  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      17.084  19.260   7.453  1.00  0.00           O  
ATOM   1169  H   GLU A 508      13.074  17.179   8.849  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.502  16.051   6.230  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      14.459  17.252   5.507  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      13.420  18.288   6.517  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.009  18.104   8.412  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      15.818  16.810   7.500  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.134  14.256   5.793  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.886  13.015   5.645  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.238  12.099   4.614  1.00  0.00           C  
ATOM   1178  O   GLY A 509      13.161  12.394   4.097  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.564  14.581   5.025  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.901  13.248   5.325  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      14.918  12.502   6.605  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.902  10.987   4.318  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.346   9.979   3.424  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.421   9.028   4.173  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.809   8.431   5.178  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.470   9.195   2.747  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.321  10.018   1.788  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.355  10.735   0.445  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.898   9.263  -0.465  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.815  10.837   4.722  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.741  10.456   2.654  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      16.100   8.795   3.541  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      15.003   8.374   2.204  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.794  10.818   2.356  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      17.086   9.364   1.371  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      14.321   8.601   0.180  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      14.296   9.542  -1.331  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.800   8.747  -0.802  1.00  0.00           H  
ATOM   1199  N   TYR A 511      12.195   8.891   3.680  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      11.234   7.961   4.259  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.800   6.914   3.243  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.454   7.242   2.108  1.00  0.00           O  
ATOM   1203  CB  TYR A 511      10.013   8.715   4.792  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.314   9.619   5.966  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.837  10.889   5.771  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511      10.073   9.200   7.266  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      11.115  11.719   6.841  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511      10.346  10.023   8.342  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.867  11.281   8.125  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      11.139  12.104   9.194  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.923   9.446   2.880  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.696   7.420   5.086  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.616   9.310   3.967  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.277   7.967   5.087  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      11.031  11.228   4.753  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.661   8.205   7.430  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.526  12.714   6.673  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511      10.149   9.673   9.357  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      11.297  13.015   8.936  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.819   5.652   3.657  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.436   4.550   2.780  1.00  0.00           C  
ATOM   1222  C   ARG A 512       9.058   4.014   3.139  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.839   3.528   4.250  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.478   3.443   2.762  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      11.225   2.343   1.742  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      12.321   1.348   1.631  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      12.466   0.479   2.789  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      13.470  -0.402   2.962  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.396  -0.565   2.045  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      13.485  -1.118   4.073  1.00  0.00           N  
ATOM   1231  H   ARG A 512      11.104   5.448   4.603  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.372   4.904   1.750  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.439   3.912   2.551  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.497   3.008   3.760  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512      10.316   1.813   2.024  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      11.088   2.803   0.763  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      12.135   0.711   0.766  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      13.266   1.874   1.497  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      11.879   0.394   3.607  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      14.360  -0.021   1.194  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      15.140  -1.230   2.194  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      12.755  -0.995   4.762  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      14.224  -1.788   4.229  1.00  0.00           H  
ATOM   1244  N   ILE A 513       8.128   4.101   2.194  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.773   3.609   2.403  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.547   2.293   1.673  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.742   2.202   0.462  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.721   4.631   1.935  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.877   5.947   2.702  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.317   4.072   2.115  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       5.003   7.065   2.182  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.367   4.521   1.306  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.608   3.374   3.453  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.890   4.859   0.884  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.631   5.746   3.744  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.924   6.242   2.627  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.587   4.808   1.780  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       4.212   3.161   1.525  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       4.148   3.844   3.167  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.957   6.772   2.256  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       5.170   7.965   2.775  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       5.251   7.267   1.139  1.00  0.00           H  
ATOM   1263  N   ASN A 514       6.131   1.272   2.417  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.859  -0.038   1.838  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.399  -0.430   2.026  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.790  -0.120   3.050  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.768  -1.103   2.422  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       8.173  -1.059   1.888  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       9.087  -0.536   2.534  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.331  -1.533   0.678  1.00  0.00           N  
ATOM   1271  H   ASN A 514       6.002   1.408   3.409  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       6.036  -0.010   0.761  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       6.799  -1.281   3.499  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.233  -1.918   1.936  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       7.546  -1.891   0.176  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.240  -1.537   0.260  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.842  -1.114   1.032  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.505  -1.681   1.148  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.519  -3.182   0.891  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.209  -3.662  -0.009  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.550  -0.985   0.189  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.361  -1.243   0.176  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       2.147  -1.530   2.166  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.901  -1.115  -0.833  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.556  -1.420   0.288  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.505   0.077   0.427  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.753  -3.920   1.686  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.631  -5.363   1.509  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.171  -5.797   1.505  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.674  -5.170   2.144  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.381  -6.133   2.613  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.794  -5.839   3.887  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       3.850  -5.743   2.632  1.00  0.00           C  
ATOM   1294  H   THR A 516       1.243  -3.472   2.434  1.00  0.00           H  
ATOM   1295  HA  THR A 516       2.041  -5.652   0.542  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.293  -7.202   2.421  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       2.272  -6.310   4.574  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       3.940  -4.674   2.823  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.364  -6.298   3.417  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.300  -5.977   1.667  1.00  0.00           H  
ATOM   1301  N   VAL A 517      -0.120  -6.872   0.781  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.408  -7.543   0.890  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -1.236  -9.020   1.219  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.334  -9.680   0.702  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -2.228  -7.408  -0.406  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.471  -8.016  -1.579  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.587  -8.073  -0.249  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.570  -7.234   0.140  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -1.996  -7.141   1.717  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -2.411  -6.353  -0.601  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -2.065  -7.912  -2.488  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.522  -7.498  -1.705  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -1.288  -9.073  -1.385  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -4.134  -7.596   0.564  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -4.152  -7.967  -1.175  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.450  -9.131  -0.025  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -2.104  -9.536   2.081  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -1.954 -10.887   2.607  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -0.532 -11.135   3.091  1.00  0.00           C  
ATOM   1320  O   ASP A 518       0.072 -12.160   2.774  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -2.335 -11.921   1.543  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -2.520 -13.335   2.079  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -3.047 -13.477   3.157  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -2.281 -14.262   1.343  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -2.891  -8.976   2.382  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -2.603 -11.023   3.472  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -3.208 -11.638   0.956  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -1.446 -11.886   0.914  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -0.002 -10.190   3.860  1.00  0.00           N  
ATOM   1330  CA  GLU A 519       1.293 -10.368   4.507  1.00  0.00           C  
ATOM   1331  C   GLU A 519       1.300 -11.606   5.396  1.00  0.00           C  
ATOM   1332  O   GLU A 519       2.305 -12.308   5.490  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       1.654  -9.128   5.329  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       3.015  -9.199   6.007  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       3.398  -7.872   6.603  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       2.680  -6.924   6.403  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       4.348  -7.831   7.349  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -0.508  -9.329   4.000  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       2.066 -10.524   3.753  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519       1.632  -8.278   4.649  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519       0.879  -9.010   6.086  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       3.080  -9.972   6.773  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       3.696  -9.440   5.191  1.00  0.00           H  
ATOM   1344  N   GLU A 520       0.171 -11.867   6.046  1.00  0.00           N  
ATOM   1345  CA  GLU A 520       0.068 -12.975   6.988  1.00  0.00           C  
ATOM   1346  C   GLU A 520       0.006 -14.312   6.262  1.00  0.00           C  
ATOM   1347  O   GLU A 520       0.023 -15.372   6.889  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -1.160 -12.805   7.883  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -1.106 -11.592   8.802  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -2.418 -11.381   9.505  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -3.272 -12.229   9.397  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -2.528 -10.429  10.242  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -0.637 -11.283   5.883  1.00  0.00           H  
ATOM   1354  HA  GLU A 520       0.957 -13.006   7.620  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -2.025 -12.722   7.225  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -1.245 -13.710   8.484  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -0.305 -11.640   9.537  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -0.923 -10.762   8.120  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -0.067 -14.256   4.936  1.00  0.00           N  
ATOM   1360  CA  ASN A 521       0.029 -15.456   4.112  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -1.134 -16.401   4.379  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -0.944 -17.605   4.545  1.00  0.00           O  
ATOM   1363  CB  ASN A 521       1.348 -16.174   4.330  1.00  0.00           C  
ATOM   1364  CG  ASN A 521       2.541 -15.417   3.815  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521       2.437 -14.615   2.879  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521       3.687 -15.727   4.365  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -0.193 -13.360   4.488  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -0.028 -15.186   3.057  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521       1.592 -16.611   5.297  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521       1.104 -16.968   3.624  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521       3.726 -16.427   5.078  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521       4.523 -15.262   4.073  1.00  0.00           H  
ATOM   1373  N   THR A 522      -2.342 -15.849   4.419  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -3.547 -16.650   4.605  1.00  0.00           C  
ATOM   1375  C   THR A 522      -4.101 -17.128   3.269  1.00  0.00           C  
ATOM   1376  O   THR A 522      -4.913 -18.050   3.218  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -4.640 -15.863   5.350  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -5.106 -14.788   4.523  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -4.096 -15.297   6.652  1.00  0.00           C  
ATOM   1380  H   THR A 522      -2.428 -14.846   4.318  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -3.308 -17.546   5.178  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -5.473 -16.531   5.565  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -4.359 -14.253   4.243  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -3.263 -14.627   6.437  1.00  0.00           H  
ATOM   1385 HG22 THR A 522      -4.883 -14.744   7.164  1.00  0.00           H  
ATOM   1386 HG23 THR A 522      -3.750 -16.112   7.287  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -3.656 -16.494   2.188  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -4.051 -16.901   0.844  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -2.836 -17.259  -0.001  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -1.857 -16.514  -0.045  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -4.854 -15.797   0.134  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -5.202 -16.222  -1.285  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -6.117 -15.468   0.914  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -3.028 -15.711   2.300  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -4.654 -17.811   0.866  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -4.254 -14.886   0.104  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -5.769 -15.428  -1.774  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -4.284 -16.408  -1.845  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -5.802 -17.131  -1.256  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -5.848 -15.122   1.912  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -6.671 -14.685   0.397  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -6.737 -16.361   0.993  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -2.905 -18.403  -0.673  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -1.865 -18.805  -1.612  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -2.175 -18.315  -3.021  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -3.215 -18.649  -3.589  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -1.686 -20.335  -1.638  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -0.606 -20.728  -2.632  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -1.348 -20.855  -0.250  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -3.699 -19.011  -0.530  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -0.907 -18.347  -1.361  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -2.632 -20.796  -1.927  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -0.494 -21.812  -2.638  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -0.886 -20.387  -3.629  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       0.338 -20.267  -2.343  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -2.153 -20.605   0.439  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -1.226 -21.938  -0.286  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -0.421 -20.397   0.093  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -1.268 -17.522  -3.578  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -1.523 -16.833  -4.838  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.814 -17.521  -5.996  1.00  0.00           C  
ATOM   1422  O   GLU A 525      -0.078 -18.486  -5.800  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -1.084 -15.369  -4.747  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -1.877 -14.536  -3.750  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -1.407 -13.108  -3.736  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -1.380 -12.502  -4.780  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -1.183 -12.587  -2.669  1.00  0.00           O  
ATOM   1428  H   GLU A 525      -0.379 -17.392  -3.120  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.589 -16.863  -5.067  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525      -0.033 -15.369  -4.463  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -1.192 -14.941  -5.744  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -2.952 -14.561  -3.920  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -1.651 -15.001  -2.791  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -1.039 -17.018  -7.205  1.00  0.00           N  
ATOM   1435  CA  LEU A 526      -0.295 -17.467  -8.374  1.00  0.00           C  
ATOM   1436  C   LEU A 526       1.156 -17.004  -8.315  1.00  0.00           C  
ATOM   1437  O   LEU A 526       2.041 -17.627  -8.900  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -0.962 -16.962  -9.658  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -2.370 -17.514  -9.921  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -2.974 -16.840 -11.147  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -2.296 -19.021 -10.118  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.745 -16.305  -7.317  1.00  0.00           H  
ATOM   1443  HA  LEU A 526      -0.269 -18.557  -8.394  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -1.017 -15.900  -9.423  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526      -0.327 -17.109 -10.531  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.966 -17.322  -9.030  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -3.972 -17.238 -11.327  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -3.038 -15.765 -10.975  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -2.345 -17.032 -12.014  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -1.886 -19.485  -9.220  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -3.296 -19.413 -10.304  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -1.652 -19.247 -10.968  1.00  0.00           H  
ATOM   1453  N   ASN A 527       1.392 -15.907  -7.603  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       2.748 -15.492  -7.262  1.00  0.00           C  
ATOM   1455  C   ASN A 527       2.767 -14.680  -5.973  1.00  0.00           C  
ATOM   1456  O   ASN A 527       1.815 -13.966  -5.664  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       3.385 -14.701  -8.390  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       4.860 -14.471  -8.209  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       5.529 -15.173  -7.441  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       5.353 -13.439  -8.845  1.00  0.00           N  
ATOM   1461  H   ASN A 527       0.612 -15.346  -7.291  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       3.370 -16.370  -7.085  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       3.189 -14.955  -9.431  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       2.854 -13.785  -8.133  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       4.758 -12.867  -9.406  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       6.327 -13.226  -8.771  1.00  0.00           H  
ATOM   1467  N   GLU A 528       3.858 -14.798  -5.224  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       3.919 -14.260  -3.869  1.00  0.00           C  
ATOM   1469  C   GLU A 528       4.833 -13.044  -3.800  1.00  0.00           C  
ATOM   1470  O   GLU A 528       4.853 -12.328  -2.799  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       4.396 -15.334  -2.888  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       3.540 -16.592  -2.867  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       2.209 -16.335  -2.216  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       2.031 -15.274  -1.669  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       1.333 -17.155  -2.359  1.00  0.00           O  
ATOM   1476  H   GLU A 528       4.667 -15.269  -5.603  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       2.928 -13.922  -3.562  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       5.415 -15.594  -3.174  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       4.400 -14.881  -1.898  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       3.382 -17.026  -3.855  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       4.116 -17.285  -2.256  1.00  0.00           H  
ATOM   1482  N   ASN A 529       5.588 -12.815  -4.868  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.511 -11.688  -4.927  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.870 -10.484  -5.606  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.420  -9.382  -5.587  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       7.800 -12.064  -5.636  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       8.654 -13.033  -4.866  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       8.626 -13.072  -3.631  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       9.471 -13.760  -5.585  1.00  0.00           N  
ATOM   1490  H   ASN A 529       5.520 -13.436  -5.661  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       6.773 -11.370  -3.917  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       7.797 -12.348  -6.689  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       8.224 -11.065  -5.532  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       9.498 -13.649  -6.578  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529      10.069 -14.427  -5.139  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.703 -10.700  -6.203  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       4.051  -9.673  -7.007  1.00  0.00           C  
ATOM   1498  C   ASN A 530       2.887  -9.041  -6.254  1.00  0.00           C  
ATOM   1499  O   ASN A 530       1.860  -8.711  -6.847  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       3.580 -10.226  -8.339  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       3.268  -9.166  -9.358  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       3.865  -8.083  -9.360  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       2.283  -9.439 -10.174  1.00  0.00           N  
ATOM   1504  H   ASN A 530       4.256 -11.600  -6.097  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       4.756  -8.866  -7.218  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       4.113 -11.045  -8.824  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       2.643 -10.599  -7.924  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       1.792 -10.306 -10.093  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       2.021  -8.781 -10.880  1.00  0.00           H  
ATOM   1510  N   ASN A 531       3.053  -8.877  -4.948  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       2.005  -8.310  -4.108  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.590  -7.409  -3.027  1.00  0.00           C  
ATOM   1513  O   ASN A 531       1.978  -7.202  -1.979  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       1.150  -9.395  -3.478  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       1.888 -10.245  -2.480  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       3.072 -10.021  -2.201  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       1.222 -11.266  -2.005  1.00  0.00           N  
ATOM   1518  H   ASN A 531       3.928  -9.151  -4.524  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.345  -7.682  -4.710  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       0.156  -9.170  -3.089  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       1.056  -9.951  -4.411  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.286 -11.438  -2.310  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       1.650 -11.874  -1.337  1.00  0.00           H  
ATOM   1524  N   VAL A 532       3.778  -6.875  -3.290  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.372  -5.866  -2.423  1.00  0.00           C  
ATOM   1526  C   VAL A 532       4.830  -4.653  -3.221  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.318  -4.784  -4.344  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       5.570  -6.430  -1.635  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.205  -5.346  -0.779  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.133  -7.603  -0.769  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.282  -7.175  -4.111  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       3.643  -5.473  -1.711  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.307  -6.815  -2.340  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.050  -5.762  -0.230  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.553  -4.535  -1.419  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.468  -4.961  -0.073  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       4.722  -8.390  -1.401  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       5.990  -7.990  -0.220  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       4.371  -7.269  -0.064  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.671  -3.470  -2.636  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       5.006  -2.226  -3.320  1.00  0.00           C  
ATOM   1542  C   ALA A 533       5.925  -1.360  -2.468  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.684  -1.168  -1.275  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.740  -1.464  -3.682  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.310  -3.432  -1.694  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.543  -2.465  -4.238  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.183  -1.231  -2.775  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       4.007  -0.538  -4.191  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       3.122  -2.074  -4.341  1.00  0.00           H  
ATOM   1550  N   THR A 534       6.979  -0.838  -3.086  1.00  0.00           N  
ATOM   1551  CA  THR A 534       7.919   0.033  -2.393  1.00  0.00           C  
ATOM   1552  C   THR A 534       7.920   1.433  -2.996  1.00  0.00           C  
ATOM   1553  O   THR A 534       8.095   1.599  -4.203  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.351  -0.533  -2.435  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.380  -1.813  -1.792  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.317   0.406  -1.729  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.132  -1.052  -4.061  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.620   0.148  -1.351  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.655  -0.650  -3.475  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       8.784  -2.413  -2.248  1.00  0.00           H  
ATOM   1561 HG21 THR A 534      10.015   0.524  -0.690  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.323  -0.011  -1.770  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.305   1.378  -2.223  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.723   2.435  -2.148  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.631   3.817  -2.604  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.517   4.733  -1.768  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.490   4.686  -0.539  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.181   4.301  -2.555  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       5.980   5.671  -3.136  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       5.951   5.861  -4.511  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.820   6.774  -2.312  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       5.765   7.122  -5.046  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.633   8.035  -2.843  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.606   8.209  -4.213  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.634   2.237  -1.162  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       7.989   3.892  -3.632  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.542   3.625  -3.122  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.836   4.347  -1.525  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       6.075   5.002  -5.170  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       5.841   6.637  -1.230  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       5.745   7.257  -6.126  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       5.507   8.893  -2.184  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.461   9.203  -4.633  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.301   5.565  -2.444  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.293   6.397  -1.773  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.817   7.839  -1.659  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.396   8.444  -2.645  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.631   6.344  -2.518  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.356   5.009  -2.412  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      11.975   4.212  -1.587  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      13.177   4.733  -3.255  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.207   5.625  -3.448  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.447   6.039  -0.755  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.556   6.633  -3.566  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      12.186   7.103  -1.968  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.887   8.386  -0.449  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.497   9.771  -0.210  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.654  10.576   0.366  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.373  10.104   1.246  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.295   9.861   0.746  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.938  11.316   1.017  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       7.097   9.120   0.171  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.218   7.826   0.325  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.240  10.276  -1.142  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.549   9.369   1.684  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       7.085  11.361   1.696  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.791  11.820   1.472  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.682  11.808   0.081  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.354   8.072   0.024  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.256   9.194   0.858  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.822   9.563  -0.787  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.827  11.795  -0.135  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.764  12.741   0.460  1.00  0.00           C  
ATOM   1614  C   SER A 538      11.028  13.863   1.180  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.184  14.542   0.596  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.678  13.311  -0.607  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.537  14.292  -0.095  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.298  12.071  -0.949  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.481  12.274   1.134  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.275  12.498  -1.023  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      12.067  13.750  -1.394  1.00  0.00           H  
ATOM   1622  HG  SER A 538      14.098  14.625  -0.800  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.352  14.053   2.454  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.799  15.156   3.230  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.817  16.278   3.395  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.956  16.041   3.798  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.333  14.691   4.622  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.792  15.866   5.423  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.276  13.604   4.494  1.00  0.00           C  
ATOM   1630  H   VAL A 539      11.999  13.416   2.898  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.955  15.617   2.717  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.178  14.251   5.150  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.466  15.519   6.404  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.575  16.615   5.544  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       8.946  16.308   4.896  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.694  12.753   3.957  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       8.957  13.286   5.487  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.418  13.995   3.946  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.399  17.499   3.083  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.285  18.655   3.157  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.697  19.744   4.044  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.507  19.729   4.356  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.569  19.241   1.761  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.322  18.234   0.904  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.272  19.652   1.083  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.443  17.631   2.785  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.236  18.396   3.625  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.168  20.144   1.872  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.514  18.666  -0.078  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.269  17.986   1.382  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.722  17.331   0.792  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.767  20.405   1.687  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.489  20.065   0.099  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.625  18.780   0.976  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.538  20.690   4.449  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.102  21.792   5.298  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.569  22.951   4.465  1.00  0.00           C  
ATOM   1658  O   LEU A 541      11.908  24.109   4.708  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.257  22.263   6.191  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      13.817  21.202   7.147  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      14.999  21.769   7.922  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      12.721  20.742   8.097  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.506  20.644   4.161  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.279  21.461   5.930  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      13.992  22.497   5.422  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      13.002  23.170   6.737  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.115  20.344   6.543  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.391  21.009   8.598  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      15.781  22.069   7.224  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      14.674  22.634   8.498  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      11.897  20.315   7.524  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.120  19.989   8.776  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.357  21.594   8.672  1.00  0.00           H  
ATOM   1674  N   GLU A 542      10.734  22.632   3.484  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      10.053  23.652   2.695  1.00  0.00           C  
ATOM   1676  C   GLU A 542       8.779  23.105   2.066  1.00  0.00           C  
ATOM   1677  O   GLU A 542       7.778  23.013   2.723  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      10.982  24.198   1.608  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      11.394  23.173   0.561  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      12.254  23.796  -0.502  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      13.318  24.267  -0.180  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      11.901  23.700  -1.655  1.00  0.00           O  
ATOM   1683  H   GLU A 542      10.565  21.658   3.278  1.00  0.00           H  
ATOM   1684  HA  GLU A 542       9.751  24.478   3.341  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      10.457  25.021   1.123  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      11.872  24.579   2.111  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      11.905  22.307   0.978  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      10.447  22.860   0.125  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 435      -7.347 -23.558  -1.996  1.00  0.00           N  
ATOM      2  CA  MET A 435      -7.067 -22.459  -2.912  1.00  0.00           C  
ATOM      3  C   MET A 435      -7.105 -22.927  -4.361  1.00  0.00           C  
ATOM      4  O   MET A 435      -6.274 -23.728  -4.788  1.00  0.00           O  
ATOM      5  CB  MET A 435      -5.708 -21.839  -2.594  1.00  0.00           C  
ATOM      6  CG  MET A 435      -5.529 -21.429  -1.138  1.00  0.00           C  
ATOM      7  SD  MET A 435      -6.703 -20.158  -0.626  1.00  0.00           S  
ATOM      8  CE  MET A 435      -6.359 -20.068   1.128  1.00  0.00           C  
ATOM      9  H1  MET A 435      -6.668 -23.826  -1.313  1.00  0.00           H  
ATOM     10  H2  MET A 435      -8.132 -23.506  -1.377  1.00  0.00           H  
ATOM     11  H3  MET A 435      -7.531 -24.473  -2.355  1.00  0.00           H  
ATOM     12  HA  MET A 435      -7.833 -21.690  -2.816  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -4.953 -22.579  -2.857  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -5.600 -20.963  -3.234  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -5.666 -22.313  -0.517  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -4.516 -21.048  -1.015  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -5.317 -19.784   1.280  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -7.009 -19.322   1.589  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -6.542 -21.041   1.585  1.00  0.00           H  
ATOM     20  N   GLU A 436      -8.075 -22.422  -5.116  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -7.807 -21.855  -6.432  1.00  0.00           C  
ATOM     22  C   GLU A 436      -7.266 -20.436  -6.321  1.00  0.00           C  
ATOM     23  O   GLU A 436      -7.658 -19.679  -5.432  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -9.074 -21.869  -7.290  1.00  0.00           C  
ATOM     25  CG  GLU A 436      -8.873 -21.379  -8.716  1.00  0.00           C  
ATOM     26  CD  GLU A 436     -10.140 -21.493  -9.517  1.00  0.00           C  
ATOM     27  OE1 GLU A 436     -11.133 -21.909  -8.968  1.00  0.00           O  
ATOM     28  OE2 GLU A 436     -10.147 -21.061 -10.646  1.00  0.00           O  
ATOM     29  H   GLU A 436      -9.024 -22.431  -4.768  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -7.038 -22.441  -6.936  1.00  0.00           H  
ATOM     31  HB2 GLU A 436      -9.435 -22.898  -7.308  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -9.806 -21.236  -6.788  1.00  0.00           H  
ATOM     33  HG2 GLU A 436      -8.499 -20.357  -8.775  1.00  0.00           H  
ATOM     34  HG3 GLU A 436      -8.127 -22.061  -9.119  1.00  0.00           H  
ATOM     35  N   PHE A 437      -6.363 -20.080  -7.228  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -5.280 -19.156  -6.910  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.527 -17.785  -7.526  1.00  0.00           C  
ATOM     38  O   PHE A 437      -5.462 -17.623  -8.746  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -3.941 -19.718  -7.390  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -3.572 -21.030  -6.762  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -2.863 -21.072  -5.570  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -3.935 -22.229  -7.358  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -2.523 -22.279  -4.992  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -3.597 -23.438  -6.781  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -2.891 -23.462  -5.597  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.427 -20.459  -8.162  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -5.229 -19.006  -5.830  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -3.969 -19.884  -8.466  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -3.136 -19.022  -7.152  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -2.573 -20.135  -5.092  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -4.494 -22.209  -8.295  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -1.965 -22.296  -4.056  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -3.889 -24.371  -7.261  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -2.625 -24.414  -5.140  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.809 -16.803  -6.678  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.923 -15.419  -7.121  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.565 -14.851  -7.511  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.526 -15.454  -7.237  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.528 -14.690  -5.917  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -6.051 -15.464  -4.737  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -5.998 -16.898  -5.193  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.545 -15.309  -8.021  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -6.192 -13.643  -5.869  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.627 -14.673  -5.966  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -5.060 -15.117  -4.407  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -6.733 -15.346  -3.882  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -5.172 -17.452  -4.728  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -6.925 -17.442  -4.959  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.578 -13.689  -8.156  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -3.352 -12.941  -8.413  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.443 -11.524  -7.860  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.738 -10.581  -8.593  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -3.053 -12.902  -9.914  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.784 -12.144 -10.283  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -1.137 -11.640  -9.396  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -1.389 -12.208 -11.422  1.00  0.00           O  
ATOM     77  H   ASP A 439      -5.459 -13.312  -8.475  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.515 -13.418  -7.904  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -3.035 -13.888 -10.379  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.922 -12.347 -10.268  1.00  0.00           H  
ATOM     81  N   LEU A 440      -3.191 -11.383  -6.564  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.318 -10.094  -5.894  1.00  0.00           C  
ATOM     83  C   LEU A 440      -2.075  -9.239  -6.104  1.00  0.00           C  
ATOM     84  O   LEU A 440      -0.950  -9.733  -6.032  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.579 -10.298  -4.397  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -4.870 -11.056  -4.057  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -4.874 -11.445  -2.585  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.073 -10.185  -4.388  1.00  0.00           C  
ATOM     89  H   LEU A 440      -2.900 -12.189  -6.028  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -4.152  -9.540  -6.327  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.712 -10.907  -4.148  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.535  -9.359  -3.848  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -4.909 -11.935  -4.700  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -5.795 -11.983  -2.353  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.018 -12.086  -2.376  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -4.815 -10.547  -1.971  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -6.066  -9.941  -5.450  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -6.989 -10.724  -4.147  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.028  -9.266  -3.804  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.286  -7.953  -6.363  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.182  -7.009  -6.502  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.553  -5.641  -5.943  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.730  -5.283  -5.886  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.755  -6.852  -7.972  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.314  -5.902  -8.063  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.925  -6.375  -8.820  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.232  -7.619  -6.467  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.327  -7.356  -5.924  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.408  -7.815  -8.345  1.00  0.00           H  
ATOM    110  HG1 THR A 441       0.021  -5.056  -7.717  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -2.272  -5.411  -8.449  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.604  -6.270  -9.856  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.735  -7.100  -8.762  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.544  -4.881  -5.532  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.765  -3.572  -4.932  1.00  0.00           C  
ATOM    116  C   VAL A 442       0.133  -2.517  -5.561  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.192  -2.834  -6.102  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.520  -3.600  -3.410  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.436  -4.613  -2.741  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.935  -3.921  -3.111  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.400  -5.221  -5.639  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.782  -3.219  -5.113  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.717  -2.608  -3.003  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.249  -4.619  -1.667  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.476  -4.343  -2.927  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.239  -5.605  -3.148  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.575  -3.159  -3.559  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       1.091  -3.934  -2.032  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       1.185  -4.896  -3.527  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.296  -1.262  -5.490  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.469  -0.157  -6.055  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.430   1.063  -5.145  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.614   1.404  -4.592  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.062   0.207  -7.444  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.239  -0.825  -8.522  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.302  -0.393  -9.857  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -0.911   0.647  -9.922  1.00  0.00           O  
ATOM    138  OE2 GLU A 443      -0.011  -1.045 -10.832  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.174  -1.067  -5.031  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.517  -0.443  -6.146  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.140   0.328  -7.350  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.390   1.160  -7.717  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.300  -1.054  -8.618  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.294  -1.712  -8.184  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.577   1.716  -4.991  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.654   2.962  -4.239  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.859   4.154  -5.166  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.766   4.154  -5.999  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.791   2.929  -3.203  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.565   1.796  -2.198  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.898   4.265  -2.485  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.741   1.549  -1.281  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.417   1.340  -5.406  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.710   3.165  -3.734  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.730   2.714  -3.712  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.691   2.058  -1.605  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.356   0.892  -2.772  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.706   4.224  -1.756  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       3.104   5.051  -3.211  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.960   4.480  -1.974  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       3.951   2.450  -0.706  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.506   0.732  -0.599  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.617   1.285  -1.874  1.00  0.00           H  
ATOM    164  N   LYS A 445       1.013   5.166  -5.017  1.00  0.00           N  
ATOM    165  CA  LYS A 445       1.129   6.385  -5.809  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.949   7.625  -4.940  1.00  0.00           C  
ATOM    167  O   LYS A 445       0.199   7.608  -3.965  1.00  0.00           O  
ATOM    168  CB  LYS A 445       0.105   6.386  -6.944  1.00  0.00           C  
ATOM    169  CG  LYS A 445       0.351   5.330  -8.014  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -0.664   5.436  -9.140  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -0.443   4.356 -10.189  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -1.443   4.435 -11.289  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.270   5.090  -4.337  1.00  0.00           H  
ATOM    174  HA  LYS A 445       2.128   6.451  -6.240  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -0.872   6.223  -6.493  1.00  0.00           H  
ATOM    176  HB3 LYS A 445       0.134   7.376  -7.400  1.00  0.00           H  
ATOM    177  HG2 LYS A 445       1.356   5.470  -8.414  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.279   4.347  -7.551  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.664   5.333  -8.718  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -0.567   6.418  -9.605  1.00  0.00           H  
ATOM    181  HE2 LYS A 445       0.558   4.477 -10.599  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.520   3.384  -9.701  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -1.372   5.335 -11.743  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -1.262   3.704 -11.962  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -2.373   4.322 -10.909  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.642   8.699  -5.302  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.536   9.960  -4.576  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.747  10.847  -4.835  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.575  10.549  -5.696  1.00  0.00           O  
ATOM    190  H   GLY A 446       2.259   8.641  -6.100  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.637  10.483  -4.900  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.470   9.750  -3.509  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.844  11.940  -4.085  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.938  12.889  -4.250  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.267  12.276  -3.825  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.387  11.729  -2.728  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.542  14.076  -3.366  1.00  0.00           C  
ATOM    198  CG  PRO A 447       2.606  13.496  -2.362  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.859  12.411  -3.094  1.00  0.00           C  
ATOM    200  HA  PRO A 447       4.088  13.189  -5.298  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.419  14.525  -2.880  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       3.056  14.870  -3.953  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       3.152  13.086  -1.499  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.916  14.259  -1.974  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.547  11.596  -2.424  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.949  12.791  -3.582  1.00  0.00           H  
ATOM    207  N   ASP A 448       6.263  12.371  -4.700  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.587  11.832  -4.415  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.304  12.663  -3.358  1.00  0.00           C  
ATOM    210  O   ASP A 448       8.973  12.123  -2.476  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.427  11.767  -5.692  1.00  0.00           C  
ATOM    212  CG  ASP A 448       8.000  10.683  -6.671  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       7.228   9.836  -6.290  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       8.321  10.798  -7.830  1.00  0.00           O  
ATOM    215  H   ASP A 448       6.097  12.827  -5.586  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.496  10.825  -4.006  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       8.496  12.722  -6.214  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       9.400  11.512  -5.269  1.00  0.00           H  
ATOM    219  N   VAL A 449       8.160  13.981  -3.452  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.781  14.890  -2.495  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.737  15.756  -1.801  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.873  16.343  -2.451  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.821  15.801  -3.174  1.00  0.00           C  
ATOM    224  CG1 VAL A 449      10.444  16.746  -2.157  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.897  14.968  -3.854  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.608  14.363  -4.206  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.271  14.342  -1.689  1.00  0.00           H  
ATOM    228  HB  VAL A 449       9.328  16.380  -3.955  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      11.177  17.383  -2.654  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       9.666  17.367  -1.712  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.939  16.167  -1.378  1.00  0.00           H  
ATOM    232 HG21 VAL A 449      10.440  14.330  -4.610  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      11.622  15.627  -4.329  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.400  14.349  -3.111  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.823  15.829  -0.478  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.888  16.626   0.308  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.622  17.541   1.277  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.733  17.239   1.711  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.912  15.734   1.098  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       5.120  14.843   0.153  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.665  14.892   2.115  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.556  15.323  -0.003  1.00  0.00           H  
ATOM    243  HA  VAL A 450       6.308  17.297  -0.327  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.227  16.369   1.658  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.435  14.218   0.728  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.550  15.462  -0.539  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.805  14.206  -0.406  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.191  15.545   2.812  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       5.962  14.268   2.665  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.386  14.257   1.599  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.994  18.663   1.614  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.553  19.589   2.592  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.289  19.115   4.014  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.389  18.309   4.253  1.00  0.00           O  
ATOM    255  H   GLY A 451       6.108  18.881   1.181  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.630  19.664   2.436  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       7.098  20.570   2.454  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.077  19.619   4.957  1.00  0.00           N  
ATOM    259  CA  VAL A 452       7.940  19.236   6.357  1.00  0.00           C  
ATOM    260  C   VAL A 452       6.795  19.988   7.025  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.507  21.133   6.677  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.238  19.491   7.144  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.280  20.926   7.650  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.361  18.515   8.304  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.790  20.286   4.698  1.00  0.00           H  
ATOM    266  HA  VAL A 452       7.676  18.182   6.456  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.091  19.313   6.488  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.205  21.089   8.205  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.238  21.611   6.804  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.430  21.104   8.307  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.374  17.494   7.920  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.285  18.709   8.848  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.511  18.640   8.974  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.149  19.338   7.986  1.00  0.00           N  
ATOM    275  CA  ASN A 453       5.016  19.935   8.686  1.00  0.00           C  
ATOM    276  C   ASN A 453       3.857  20.196   7.733  1.00  0.00           C  
ATOM    277  O   ASN A 453       3.043  21.093   7.961  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.413  21.217   9.394  1.00  0.00           C  
ATOM    279  CG  ASN A 453       6.498  21.031  10.419  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       7.421  21.847  10.529  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       6.437  19.923  11.110  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.448  18.408   8.240  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.643  19.244   9.443  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       5.607  22.130   8.827  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.457  21.305   9.907  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       5.702  19.267  10.940  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       7.125  19.733  11.810  1.00  0.00           H  
ATOM    288  N   LYS A 454       3.786  19.410   6.664  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.761  19.594   5.645  1.00  0.00           C  
ATOM    290  C   LYS A 454       2.038  18.286   5.347  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.642  17.214   5.368  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.376  20.158   4.362  1.00  0.00           C  
ATOM    293  CG  LYS A 454       3.863  21.596   4.477  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.707  22.553   4.725  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.605  22.371   3.691  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.443  23.264   3.953  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.460  18.666   6.556  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.003  20.293   6.003  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.214  19.511   4.100  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.613  20.095   3.587  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.569  21.657   5.305  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.366  21.867   3.550  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.305  22.362   5.721  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.084  23.574   4.677  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       2.019  22.594   2.710  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.278  21.332   3.720  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       0.746  24.227   3.926  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454      -0.263  23.112   3.248  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.058  23.058   4.865  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.742  18.381   5.071  1.00  0.00           N  
ATOM    311  CA  LEU A 455      -0.082  17.201   4.846  1.00  0.00           C  
ATOM    312  C   LEU A 455      -0.004  16.742   3.396  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.243  17.522   2.474  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.536  17.487   5.237  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.470  16.271   5.213  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -2.097  15.304   6.329  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.912  16.733   5.362  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.317  19.297   5.016  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.290  16.375   5.451  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.382  17.820   6.262  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -1.959  18.303   4.651  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.369  15.804   4.234  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.766  14.444   6.305  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -1.070  14.967   6.191  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -2.188  15.807   7.292  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.167  17.401   4.538  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.575  15.869   5.344  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -4.031  17.263   6.308  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.332  15.472   3.199  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.337  14.878   1.868  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.537  13.632   1.816  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.606  12.869   2.781  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.761  14.547   1.441  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.591  14.903   3.993  1.00  0.00           H  
ATOM    335  HA  ALA A 456      -0.079  15.596   1.163  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       2.197  13.840   2.146  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.748  14.104   0.446  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.357  15.459   1.425  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.204  13.430   0.685  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.162  12.340   0.545  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.641  11.269  -0.405  1.00  0.00           C  
ATOM    342  O   GLU A 457      -1.091  11.579  -1.462  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.510  12.871   0.054  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.706  12.405   0.871  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.991  12.963   0.326  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -6.089  14.159   0.197  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.832  12.189  -0.066  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.044  14.048  -0.096  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.311  11.852   1.508  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.453  13.960   0.081  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -3.624  12.539  -0.979  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -4.785  11.320   0.945  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -4.519  12.823   1.859  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.820  10.010  -0.024  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.293   8.891  -0.800  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.372   7.848  -1.063  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.362   7.767  -0.335  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.108   8.251  -0.077  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.132   9.116  -0.046  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.334  10.034   0.974  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       2.097   9.013  -1.036  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.466  10.827   1.007  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.231   9.800  -1.013  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.412  10.708   0.011  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.542  11.494   0.039  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.332   9.820   0.825  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -0.957   9.245  -1.775  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.427   8.038   0.943  1.00  0.00           H  
ATOM    369  HB3 TYR A 458       0.115   7.316  -0.590  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.584  10.124   1.758  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       1.948   8.295  -1.843  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.611  11.544   1.815  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       3.978   9.705  -1.802  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.934  11.617  -0.828  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.172   7.052  -2.108  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.167   6.067  -2.520  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.539   4.691  -2.692  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.435   4.561  -3.218  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -3.843   6.503  -3.822  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.523   7.864  -3.752  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.173   8.218  -5.061  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.080   7.438  -5.978  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -5.856   9.212  -5.112  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.311   7.129  -2.628  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -3.929   5.967  -1.747  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.072   6.523  -4.591  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.583   5.741  -4.066  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.256   7.942  -2.950  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.700   8.552  -3.558  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.252   3.662  -2.244  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -2.863   2.284  -2.519  1.00  0.00           C  
ATOM    392  C   VAL A 460      -3.867   1.601  -3.439  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.050   1.493  -3.111  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.731   1.466  -1.221  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.233   0.061  -1.525  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -1.795   2.162  -0.245  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.085   3.839  -1.702  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -1.916   2.239  -3.057  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.707   1.408  -0.738  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.145  -0.504  -0.597  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -2.938  -0.439  -2.189  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.257   0.118  -2.007  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.191   3.148  -0.002  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.715   1.571   0.666  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -0.810   2.267  -0.699  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.389   1.141  -4.589  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.255   0.519  -5.585  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.108  -0.997  -5.574  1.00  0.00           C  
ATOM    409  O   HIS A 461      -3.095  -1.535  -6.022  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -3.948   1.064  -6.984  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.160   2.539  -7.114  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.415   3.106  -7.203  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.278   3.565  -7.172  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.294   4.418  -7.309  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -4.009   4.721  -7.292  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.401   1.223  -4.780  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.297   0.732  -5.348  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -2.906   0.875  -7.242  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.597   0.589  -7.721  1.00  0.00           H  
ATOM    420  HD2 HIS A 461      -2.190   3.608  -7.141  1.00  0.00           H  
ATOM    421  HE1 HIS A 461      -6.178   5.052  -7.389  1.00  0.00           H  
ATOM    422  HE2 HIS A 461      -3.618   5.650  -7.358  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.125  -1.680  -5.058  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.049  -3.121  -4.845  1.00  0.00           C  
ATOM    425  C   VAL A 462      -6.111  -3.854  -5.656  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.292  -3.508  -5.607  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.214  -3.482  -3.357  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.428  -2.514  -2.485  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -6.684  -3.476  -2.968  1.00  0.00           C  
ATOM    430  H   VAL A 462      -5.971  -1.189  -4.808  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.099  -3.526  -5.199  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -4.847  -4.496  -3.195  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -4.556  -2.784  -1.436  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.372  -2.565  -2.745  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -4.795  -1.500  -2.644  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.224  -4.207  -3.569  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -6.782  -3.734  -1.913  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.101  -2.484  -3.139  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.684  -4.867  -6.402  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.557  -5.536  -7.358  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.276  -7.032  -7.409  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.174  -7.478  -7.089  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -6.393  -4.923  -8.751  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -4.952  -4.821  -9.228  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.880  -4.409 -10.692  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -3.452  -4.092 -11.109  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -3.365  -3.702 -12.543  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.729  -5.183  -6.302  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.596  -5.425  -7.050  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -6.962  -5.546  -9.442  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.834  -3.927  -8.715  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -4.435  -4.082  -8.616  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -4.475  -5.794  -9.101  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -5.265  -5.227 -11.302  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -5.504  -3.528 -10.834  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -3.088  -3.275 -10.488  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -2.841  -4.979 -10.937  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -3.931  -2.880 -12.703  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -2.405  -3.501 -12.780  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -3.702  -4.460 -13.119  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.279  -7.804  -7.811  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -7.092  -9.223  -8.092  1.00  0.00           C  
ATOM    463  C   ASN A 464      -7.067  -9.490  -9.591  1.00  0.00           C  
ATOM    464  O   ASN A 464      -7.832  -8.895 -10.350  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.162 -10.067  -7.425  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -8.059 -11.533  -7.740  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -6.970 -12.060  -7.991  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -9.197 -12.176  -7.809  1.00  0.00           N  
ATOM    469  H   ASN A 464      -8.196  -7.397  -7.928  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -6.125  -9.550  -7.704  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.390  -9.944  -6.366  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -8.965  -9.634  -8.022  1.00  0.00           H  
ATOM    473 HD21 ASN A 464     -10.057 -11.690  -7.656  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -9.206 -13.156  -8.016  1.00  0.00           H  
ATOM    475  N   LEU A 465      -6.184 -10.389 -10.012  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -5.987 -10.662 -11.430  1.00  0.00           C  
ATOM    477  C   LEU A 465      -6.079 -12.154 -11.721  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.823 -12.596 -12.843  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.633 -10.111 -11.893  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.452  -8.597 -11.728  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -3.002  -8.211 -11.988  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.383  -7.867 -12.684  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.635 -10.896  -9.333  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.778 -10.185 -12.008  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -3.979 -10.642 -11.203  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -4.402 -10.413 -12.916  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.753  -8.344 -10.711  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.883  -7.135 -11.868  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -2.355  -8.727 -11.278  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.728  -8.495 -13.004  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.417  -8.135 -12.462  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -5.256  -6.790 -12.565  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -5.148  -8.149 -13.710  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.447 -12.928 -10.706  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.519 -14.379 -10.836  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.936 -14.833 -11.162  1.00  0.00           C  
ATOM    497  O   GLY A 466      -8.159 -15.987 -11.528  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.682 -12.501  -9.823  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.850 -14.699 -11.635  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.207 -14.836  -9.898  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.891 -13.920 -11.026  1.00  0.00           N  
ATOM    502  CA  GLY A 467     -10.269 -14.188 -11.416  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.962 -15.094 -10.405  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.933 -15.777 -10.732  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.656 -13.015 -10.642  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.812 -13.245 -11.479  1.00  0.00           H  
ATOM    507  HA3 GLY A 467     -10.276 -14.674 -12.391  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.456 -15.095  -9.176  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -11.189 -15.655  -8.047  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.250 -14.671  -6.887  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.271 -13.987  -6.588  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.555 -16.971  -7.560  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -11.220 -17.434  -6.261  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -9.057 -16.799  -7.365  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -10.879 -18.855  -5.873  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.541 -14.696  -9.020  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -12.231 -15.831  -8.314  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.738 -17.749  -8.301  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -10.898 -16.755  -5.472  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -12.298 -17.344  -6.397  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.625 -17.739  -7.019  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.597 -16.515  -8.310  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -8.874 -16.022  -6.623  1.00  0.00           H  
ATOM    524 HD11 ILE A 468      -9.802 -18.946  -5.734  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -11.385 -19.111  -4.943  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -11.201 -19.536  -6.662  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.405 -14.604  -6.234  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.644 -13.606  -5.197  1.00  0.00           C  
ATOM    529  C   GLY A 469     -11.984 -14.006  -3.885  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.085 -15.155  -3.453  1.00  0.00           O  
ATOM    531  H   GLY A 469     -13.138 -15.262  -6.462  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -12.233 -12.650  -5.524  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.717 -13.506  -5.040  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.306 -13.054  -3.254  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.755 -13.259  -1.920  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.396 -12.320  -0.907  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.258 -11.101  -1.003  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.229 -13.055  -1.901  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.679 -13.276  -0.501  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.553 -13.991  -2.891  1.00  0.00           C  
ATOM    541  H   VAL A 470     -11.171 -12.163  -3.710  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -10.975 -14.262  -1.551  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -9.005 -12.038  -2.223  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.598 -13.127  -0.505  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.140 -12.567   0.187  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -8.902 -14.293  -0.179  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -8.925 -13.789  -3.896  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.475 -13.832  -2.865  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -8.775 -15.024  -2.623  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.098 -12.895   0.064  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -12.764 -12.110   1.095  1.00  0.00           C  
ATOM    552  C   PRO A 471     -11.784 -11.681   2.179  1.00  0.00           C  
ATOM    553  O   PRO A 471     -12.049 -10.746   2.935  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -13.849 -13.046   1.637  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.267 -14.411   1.494  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.432 -14.360   0.243  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -13.188 -11.172   0.709  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -14.086 -12.822   2.688  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -14.785 -12.951   1.068  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -12.653 -14.674   2.368  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.056 -15.174   1.414  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.512 -14.955   0.331  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -12.977 -14.738  -0.635  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.650 -12.371   2.250  1.00  0.00           N  
ATOM    565  CA  SER A 472      -9.785 -12.302   3.422  1.00  0.00           C  
ATOM    566  C   SER A 472      -8.680 -11.268   3.232  1.00  0.00           C  
ATOM    567  O   SER A 472      -7.714 -11.232   3.994  1.00  0.00           O  
ATOM    568  CB  SER A 472      -9.187 -13.665   3.709  1.00  0.00           C  
ATOM    569  OG  SER A 472      -8.356 -14.106   2.670  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.380 -12.955   1.474  1.00  0.00           H  
ATOM    571  HA  SER A 472     -10.325 -12.103   4.348  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -8.604 -13.603   4.628  1.00  0.00           H  
ATOM    573  HB3 SER A 472      -9.997 -14.381   3.843  1.00  0.00           H  
ATOM    574  HG  SER A 472      -7.580 -13.542   2.621  1.00  0.00           H  
ATOM    575  N   THR A 473      -8.832 -10.430   2.212  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.716  -9.649   1.693  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.422  -8.447   2.581  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.212  -7.505   2.649  1.00  0.00           O  
ATOM    579  CB  THR A 473      -7.990  -9.158   0.259  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -8.240 -10.283  -0.594  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -6.798  -8.377  -0.273  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.742 -10.332   1.786  1.00  0.00           H  
ATOM    583  HA  THR A 473      -6.810 -10.257   1.686  1.00  0.00           H  
ATOM    584  HB  THR A 473      -8.870  -8.516   0.266  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -8.411  -9.974  -1.488  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -5.919  -9.019  -0.282  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -7.011  -8.039  -1.288  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -6.612  -7.514   0.367  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.283  -8.487   3.264  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -5.894  -7.412   4.169  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.695  -6.645   3.629  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.668  -7.235   3.292  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.581  -7.970   5.559  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -6.743  -8.694   6.224  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.335  -9.278   7.567  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.422 -10.181   8.132  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -6.995 -10.841   9.396  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.671  -9.283   3.154  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.709  -6.693   4.259  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -4.742  -8.658   5.444  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.274  -7.127   6.179  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.556  -7.982   6.368  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -7.075  -9.494   5.564  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.418  -9.855   7.432  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -6.147  -8.459   8.261  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.307  -9.575   8.319  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -7.654 -10.942   7.387  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -6.780 -10.137  10.087  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -7.742 -11.430   9.737  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.174 -11.405   9.223  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.830  -5.326   3.549  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.780  -4.479   2.996  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.206  -3.548   4.055  1.00  0.00           C  
ATOM    614  O   VAL A 475      -3.943  -2.824   4.725  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.295  -3.638   1.813  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.186  -2.755   1.263  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -4.850  -4.540   0.720  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.683  -4.897   3.882  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -2.930  -5.073   2.655  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -5.121  -3.014   2.156  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.569  -2.168   0.428  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -2.833  -2.083   2.046  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.362  -3.379   0.919  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.672  -5.133   1.118  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -5.210  -3.929  -0.107  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -4.060  -5.204   0.365  1.00  0.00           H  
ATOM    627  N   ARG A 476      -1.885  -3.571   4.205  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.223  -2.840   5.278  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.108  -1.956   4.734  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.467  -2.241   3.685  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -0.715  -3.766   6.374  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -1.800  -4.516   7.129  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.296  -5.613   7.995  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.330  -6.322   8.734  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -2.132  -7.461   9.424  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -0.954  -8.044   9.443  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -3.159  -7.990  10.063  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.327  -4.109   3.557  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -1.936  -2.175   5.767  1.00  0.00           H  
ATOM    640  HB2 ARG A 476      -0.045  -4.481   5.902  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -0.154  -3.148   7.075  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.337  -3.808   7.762  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.490  -4.950   6.404  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -0.779  -6.344   7.375  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.600  -5.199   8.723  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -3.308  -6.095   8.849  1.00  0.00           H  
ATOM    647 HH11 ARG A 476      -0.183  -7.637   8.935  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -0.826  -8.898   9.967  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -4.062  -7.538  10.024  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -3.039  -8.844  10.588  1.00  0.00           H  
ATOM    651  N   VAL A 477       0.191  -0.881   5.456  1.00  0.00           N  
ATOM    652  CA  VAL A 477       1.215   0.066   5.030  1.00  0.00           C  
ATOM    653  C   VAL A 477       2.200   0.356   6.154  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.801   0.598   7.294  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.594   1.392   4.550  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.681   2.423   4.286  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.242   1.167   3.300  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.303  -0.715   6.321  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.825  -0.344   4.224  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.082   1.766   5.319  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       1.224   3.353   3.948  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       2.241   2.606   5.202  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       2.356   2.051   3.515  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.041   0.461   3.519  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -0.672   2.114   2.976  1.00  0.00           H  
ATOM    666 HG23 VAL A 477       0.391   0.766   2.508  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.487   0.330   5.829  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.531   0.627   6.803  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.352   1.837   6.380  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.544   2.085   5.189  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.444  -0.586   6.994  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.766  -1.767   7.654  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.878  -2.565   6.946  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       5.017  -2.081   8.980  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       3.255  -3.643   7.544  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       4.400  -3.158   9.589  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       3.519  -3.937   8.866  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.904  -5.011   9.467  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.751   0.100   4.881  1.00  0.00           H  
ATOM    680  HA  TYR A 478       4.079   0.877   7.764  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.804  -0.879   6.007  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       6.285  -0.263   7.607  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.673  -2.327   5.902  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       5.714  -1.461   9.546  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.559  -4.260   6.977  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       4.610  -3.387  10.634  1.00  0.00           H  
ATOM    687  HH  TYR A 478       2.305  -5.477   8.879  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.836   2.590   7.361  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.821   3.635   7.111  1.00  0.00           C  
ATOM    690  C   ILE A 479       8.119   3.361   7.860  1.00  0.00           C  
ATOM    691  O   ILE A 479       8.147   3.355   9.092  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.287   5.022   7.517  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       5.033   5.369   6.711  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.360   6.082   7.321  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.366   6.655   7.141  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.514   2.433   8.307  1.00  0.00           H  
ATOM    697  HA  ILE A 479       7.106   3.650   6.060  1.00  0.00           H  
ATOM    698  HB  ILE A 479       5.991   4.995   8.565  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.330   5.444   5.666  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.334   4.540   6.828  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       6.966   7.056   7.612  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       8.226   5.842   7.937  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.657   6.110   6.272  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       5.064   7.484   7.022  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.485   6.833   6.525  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       4.067   6.580   8.187  1.00  0.00           H  
ATOM    707  N   ASN A 480       9.192   3.135   7.110  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.485   2.814   7.701  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.378   1.633   8.655  1.00  0.00           C  
ATOM    710  O   ASN A 480      10.979   1.632   9.729  1.00  0.00           O  
ATOM    711  CB  ASN A 480      11.081   4.013   8.417  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.493   5.126   7.494  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.797   4.903   6.316  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.584   6.310   8.043  1.00  0.00           N  
ATOM    715  H   ASN A 480       9.109   3.187   6.105  1.00  0.00           H  
ATOM    716  HA  ASN A 480      11.186   2.518   6.919  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.593   4.438   9.294  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      11.972   3.466   8.727  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.385   6.428   9.016  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.853   7.099   7.489  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.606   0.627   8.257  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.526  -0.620   9.007  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.450  -0.547  10.085  1.00  0.00           C  
ATOM    724  O   GLY A 481       8.097  -1.556  10.694  1.00  0.00           O  
ATOM    725  H   GLY A 481       9.063   0.728   7.412  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.287  -1.434   8.323  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.488  -0.815   9.481  1.00  0.00           H  
ATOM    728  N   THR A 482       7.931   0.655  10.313  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.919   0.870  11.342  1.00  0.00           C  
ATOM    730  C   THR A 482       5.518   0.871  10.743  1.00  0.00           C  
ATOM    731  O   THR A 482       5.280   1.467   9.694  1.00  0.00           O  
ATOM    732  CB  THR A 482       7.147   2.196  12.090  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.422   2.166  12.746  1.00  0.00           O  
ATOM    734  CG2 THR A 482       6.054   2.417  13.125  1.00  0.00           C  
ATOM    735  H   THR A 482       8.246   1.441   9.762  1.00  0.00           H  
ATOM    736  HA  THR A 482       6.947   0.053  12.062  1.00  0.00           H  
ATOM    737  HB  THR A 482       7.138   3.014  11.371  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.561   2.993  13.212  1.00  0.00           H  
ATOM    739 HG21 THR A 482       6.064   1.602  13.844  1.00  0.00           H  
ATOM    740 HG22 THR A 482       6.232   3.361  13.643  1.00  0.00           H  
ATOM    741 HG23 THR A 482       5.085   2.454  12.628  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.593   0.197  11.418  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.216   0.105  10.948  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.511   1.452  11.045  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.395   2.026  12.128  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.452  -0.957  11.747  1.00  0.00           C  
ATOM    747  CG  LEU A 483       0.987  -1.154  11.336  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.911  -1.670   9.906  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.315  -2.125  12.297  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.850  -0.264  12.279  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.209  -0.172   9.894  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       3.036  -1.836  11.479  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.527  -0.785  12.821  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.489  -0.190  11.436  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.134  -1.807   9.623  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.375  -0.949   9.234  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.433  -2.623   9.835  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.358  -1.723  13.309  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.724  -2.264  12.004  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.832  -3.084  12.266  1.00  0.00           H  
ATOM    761  N   TYR A 484       2.039   1.951   9.907  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.389   3.254   9.854  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.128   3.116   9.881  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.817   3.889  10.543  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.824   4.018   8.601  1.00  0.00           C  
ATOM    766  CG  TYR A 484       0.974   5.232   8.297  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       1.188   6.435   8.954  1.00  0.00           C  
ATOM    768  CD2 TYR A 484      -0.039   5.171   7.353  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.415   7.546   8.680  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.818   6.276   7.071  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.588   7.462   7.737  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -1.362   8.565   7.459  1.00  0.00           O  
ATOM    773  H   TYR A 484       2.134   1.414   9.058  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.663   3.841  10.731  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.859   4.329   8.756  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.774   3.321   7.766  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       1.984   6.494   9.697  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.216   4.231   6.831  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       0.594   8.484   9.203  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.612   6.207   6.326  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -1.124   9.333   7.984  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.638   2.127   9.158  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -2.076   1.978   8.973  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.416   0.622   8.364  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.557  -0.038   7.779  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.622   3.100   8.091  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.141   3.224   8.098  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.657   3.618   9.475  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.171   3.771   9.474  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.696   4.115  10.825  1.00  0.00           N  
ATOM    791  H   LYS A 485      -0.016   1.460   8.726  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.579   2.018   9.940  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.181   4.030   8.450  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.280   2.906   7.075  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.430   3.983   7.370  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.568   2.266   7.810  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.370   2.844  10.188  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.198   4.563   9.761  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.435   4.560   8.771  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.610   2.830   9.144  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.291   4.987  11.131  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.701   4.206  10.780  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.453   3.383  11.476  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.672   0.215   8.505  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.132  -1.054   7.953  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.545  -0.933   7.395  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.331  -0.099   7.846  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -4.069  -2.164   8.986  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -4.989  -1.953  10.157  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.210  -2.106  10.048  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.417  -1.525  11.253  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.326   0.798   9.007  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.495  -1.347   7.117  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -4.109  -3.210   8.683  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -3.052  -1.912   9.288  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.432  -1.359  11.271  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -4.968  -1.363  12.073  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.860  -1.768   6.411  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.226  -1.884   5.914  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.607  -3.340   5.680  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.786  -4.142   5.236  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.391  -1.085   4.619  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.189   0.389   4.796  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.153   1.322   5.034  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -5.944   1.100   4.749  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.588   2.569   5.136  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.232   2.457   4.967  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.613   0.715   4.544  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.246   3.432   4.985  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.625   1.693   4.563  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -3.933   3.011   4.778  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.136  -2.337   5.998  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -7.925  -1.494   6.655  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.663  -1.413   3.878  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.397  -1.216   4.222  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.178   0.965   5.103  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.090   3.429   5.309  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.314  -0.318   4.371  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.534   4.469   5.158  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.594   1.379   4.401  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.127   3.746   4.784  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.855  -3.675   5.985  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.423  -4.958   5.584  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.460  -4.781   4.483  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.422  -4.027   4.638  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.072  -5.685   6.775  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.084  -5.937   7.782  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.681  -7.006   6.327  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.427  -3.027   6.506  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.641  -5.595   5.170  1.00  0.00           H  
ATOM    851  HB  THR A 488     -10.853  -5.051   7.195  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.490  -6.391   8.523  1.00  0.00           H  
ATOM    853 HG21 THR A 488      -9.902  -7.640   5.908  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.135  -7.505   7.183  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.442  -6.817   5.570  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.262  -5.479   3.371  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.154  -5.364   2.224  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.412  -6.725   1.588  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.739  -7.706   1.903  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.584  -4.411   1.157  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.408  -3.014   1.732  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.260  -4.938   0.624  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.471  -6.107   3.318  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.139  -5.003   2.522  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.273  -4.373   0.313  1.00  0.00           H  
ATOM    866 HG11 VAL A 489     -10.004  -2.353   0.964  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.372  -2.633   2.067  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.719  -3.051   2.576  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.413  -5.920   0.176  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -8.871  -4.253  -0.128  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.546  -5.020   1.444  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.393  -6.777   0.694  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.637  -7.972  -0.106  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.528  -7.669  -1.595  1.00  0.00           C  
ATOM    875  O   SER A 490     -12.929  -6.598  -2.051  1.00  0.00           O  
ATOM    876  CB  SER A 490     -14.001  -8.548   0.219  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.118  -8.897   1.569  1.00  0.00           O  
ATOM    878  H   SER A 490     -12.985  -5.969   0.564  1.00  0.00           H  
ATOM    879  HA  SER A 490     -11.982  -8.806   0.152  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.760  -7.804  -0.024  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.160  -9.436  -0.392  1.00  0.00           H  
ATOM    882  HG  SER A 490     -13.428  -9.523   1.799  1.00  0.00           H  
ATOM    883  N   LEU A 491     -11.985  -8.618  -2.350  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.806  -8.447  -3.787  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.416  -9.609  -4.559  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.147 -10.773  -4.263  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.317  -8.306  -4.123  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.636  -7.051  -3.558  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.131  -7.134  -3.770  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.208  -5.814  -4.234  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.687  -9.479  -1.916  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.329  -7.549  -4.115  1.00  0.00           H  
ATOM    893  HB2 LEU A 491      -9.937  -9.194  -3.620  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.135  -8.388  -5.194  1.00  0.00           H  
ATOM    895  HG  LEU A 491      -9.884  -6.997  -2.499  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.656  -6.241  -3.366  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.739  -8.014  -3.259  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -7.916  -7.209  -4.836  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.281  -5.760  -4.048  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.724  -4.924  -3.832  1.00  0.00           H  
ATOM    901 HD23 LEU A 491     -10.031  -5.872  -5.309  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.240  -9.287  -5.550  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.807 -10.298  -6.435  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.879 -10.584  -7.609  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.758 -10.081  -7.664  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.479  -8.316  -5.695  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -13.962 -11.218  -5.870  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.764  -9.942  -6.816  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.354 -11.398  -8.546  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.596 -11.700  -9.755  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.341 -10.440 -10.573  1.00  0.00           C  
ATOM    912  O   PRO A 493     -13.268  -9.847 -11.123  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.474 -12.706 -10.505  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -14.845 -12.475  -9.970  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.652 -12.098  -8.526  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.598 -12.106  -9.540  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.438 -12.541 -11.592  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -13.145 -13.741 -10.326  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -15.358 -11.675 -10.523  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -15.466 -13.379 -10.063  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.456 -11.445  -8.153  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.622 -12.978  -7.866  1.00  0.00           H  
ATOM    923  N   LYS A 494     -11.077 -10.036 -10.648  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.687  -8.890 -11.459  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.281  -7.599 -10.910  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.656  -6.705 -11.670  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -11.116  -9.089 -12.913  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.554 -10.344 -13.568  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.959 -10.433 -15.032  1.00  0.00           C  
ATOM    930  CE  LYS A 494     -10.472 -11.730 -15.662  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -10.852 -11.827 -17.100  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.368 -10.537 -10.131  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.603  -8.769 -11.430  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -12.205  -9.134 -12.922  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.785  -8.212 -13.468  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -9.466 -10.316 -13.491  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.932 -11.214 -13.032  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -12.046 -10.383 -15.095  1.00  0.00           H  
ATOM    939  HD3 LYS A 494     -10.525  -9.586 -15.564  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -9.388 -11.769 -15.571  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -10.914 -12.563 -15.115  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494     -10.443 -11.055 -17.608  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494     -10.513 -12.699 -17.479  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -11.859 -11.790 -17.186  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.364  -7.507  -9.587  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.867  -6.304  -8.933  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.725  -5.457  -8.386  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.719  -5.985  -7.914  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.833  -6.674  -7.805  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.522  -5.483  -7.153  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.607  -5.927  -6.211  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.309  -6.651  -5.291  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.712  -5.455  -6.344  1.00  0.00           O  
ATOM    954  H   GLU A 495     -11.073  -8.290  -9.021  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.397  -5.684  -9.656  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.586  -7.336  -8.234  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.257  -7.215  -7.055  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.835  -4.819  -6.628  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -13.967  -4.951  -7.994  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.888  -4.139  -8.455  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.878  -3.217  -7.952  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.454  -2.305  -6.875  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.590  -1.844  -6.981  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.301  -2.378  -9.095  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.212  -1.402  -8.673  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.709  -0.606  -9.843  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -8.247  -0.753 -10.914  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -6.860   0.231  -9.645  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.733  -3.770  -8.866  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.067  -3.775  -7.485  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.896  -3.077  -9.828  1.00  0.00           H  
ATOM    972  HB3 GLU A 496     -10.131  -1.828  -9.539  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.523  -0.723  -7.879  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.417  -2.049  -8.304  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.662  -2.049  -5.839  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.081  -1.171  -4.754  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.026  -0.109  -4.468  1.00  0.00           C  
ATOM    978  O   LYS A 497      -7.828  -0.362  -4.589  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.369  -1.980  -3.488  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.643  -2.812  -3.550  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -12.882  -1.936  -3.428  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.019  -1.364  -2.026  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.141  -0.390  -1.929  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.748  -2.475  -5.801  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -10.988  -0.637  -5.040  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.514  -2.637  -3.330  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.438  -1.271  -2.664  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.665  -3.342  -4.503  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -11.626  -3.533  -2.733  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -12.803  -1.121  -4.148  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -13.759  -2.540  -3.661  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.194  -2.188  -1.334  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -12.085  -0.866  -1.766  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -15.008  -0.851  -2.169  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -14.198  -0.035  -0.986  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -13.979   0.375  -2.568  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.480   1.080  -4.087  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.578   2.193  -3.816  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.586   2.561  -2.338  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.621   2.938  -1.788  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -8.949   3.436  -4.646  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -8.012   4.590  -4.324  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -8.906   3.116  -6.133  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.476   1.218  -3.984  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.543   1.928  -4.032  1.00  0.00           H  
ATOM   1006  HB  VAL A 498      -9.973   3.725  -4.414  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.288   5.461  -4.919  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.087   4.837  -3.265  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -6.986   4.303  -4.558  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.616   2.319  -6.354  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.171   4.005  -6.704  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -7.902   2.795  -6.406  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.426   2.449  -1.700  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.260   2.909  -0.326  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.508   4.232  -0.275  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.585   4.463  -1.056  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.528   1.849   0.504  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.160   0.451   0.481  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.244  -0.548   1.175  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.521   0.498   1.159  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.640   2.034  -2.177  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.238   3.092   0.118  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.575   1.836  -0.024  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.369   2.177   1.530  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.317   0.182  -0.564  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.700  -1.537   1.154  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.285  -0.581   0.660  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -6.091  -0.242   2.210  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.169   1.196   0.629  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -8.970  -0.496   1.141  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.403   0.824   2.192  1.00  0.00           H  
ATOM   1032  N   THR A 500      -6.909   5.101   0.646  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.247   6.386   0.827  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.778   6.568   2.265  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.347   5.989   3.191  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.175   7.557   0.451  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.375   7.489   1.228  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.529   7.503  -1.027  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.694   4.863   1.237  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.355   6.433   0.204  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.666   8.496   0.665  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -8.952   8.220   0.992  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.039   6.565  -1.243  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.184   8.338  -1.275  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.617   7.565  -1.622  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.736   7.372   2.444  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.335   7.821   3.773  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.598   9.152   3.707  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -3.033   9.508   2.673  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.458   6.765   4.450  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.173   6.489   3.722  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -1.031   7.223   3.998  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -2.104   5.494   2.760  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501       0.151   6.970   3.331  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501      -0.924   5.236   2.091  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.204   5.976   2.377  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.209   7.683   1.642  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.220   7.986   4.391  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.184   7.093   5.453  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -3.992   5.818   4.511  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -1.072   8.009   4.755  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -2.997   4.909   2.534  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501       1.042   7.555   3.558  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501      -0.884   4.451   1.336  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       1.135   5.776   1.848  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.606   9.883   4.816  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -3.015  11.215   4.859  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.903  11.291   5.897  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.093  10.912   7.052  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -4.083  12.251   5.154  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -5.053  12.310   4.144  1.00  0.00           O  
ATOM   1072  H   SER A 502      -4.033   9.507   5.650  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.644  11.556   3.891  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.568  11.993   6.096  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.607  13.226   5.246  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.708  12.974   4.368  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.743  11.781   5.477  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.460  11.713   6.299  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.136  13.074   6.401  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.378  13.735   5.390  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.437  10.684   5.729  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.757  10.654   6.440  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       2.956  10.582   7.785  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       4.059  10.695   5.841  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.300  10.577   8.064  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       5.000  10.644   6.884  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.518  10.771   4.520  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.366  10.667   6.655  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.889  10.792   4.291  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.786  10.742   5.328  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.690  12.213   4.567  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.197  11.418   7.315  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       1.018   9.681   5.808  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.650  10.907   4.684  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       2.068  10.540   8.413  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.710  10.531   8.986  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.850  10.810   3.661  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       7.043  10.625   7.509  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       6.235  10.851   3.258  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.853  10.760   5.103  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.438  13.489   7.626  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.217  14.700   7.855  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.549  14.381   8.521  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.595  14.005   9.692  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.449  15.710   8.727  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.246  16.109   8.055  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.303  16.938   9.000  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.119  12.952   8.420  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.454  15.171   6.902  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.185  15.235   9.673  1.00  0.00           H  
ATOM   1111  HG1 THR A 504      -0.231  16.738   8.600  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.566  17.415   8.056  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       1.742  17.640   9.618  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.211  16.640   9.521  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.632  14.533   7.768  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       5.975  14.379   8.316  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.357  15.575   9.179  1.00  0.00           C  
ATOM   1118  O   PRO A 505       6.032  16.716   8.855  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       6.872  14.250   7.080  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.179  15.054   6.033  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.708  14.871   6.298  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.065  13.508   8.981  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       7.883  14.637   7.274  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       6.981  13.200   6.770  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.462  16.114   6.092  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.444  14.705   5.024  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.129  15.780   6.076  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.273  14.059   5.697  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.051  15.304  10.279  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.429  16.351  11.222  1.00  0.00           C  
ATOM   1131  C   THR A 506       8.935  16.576  11.221  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.415  17.636  11.623  1.00  0.00           O  
ATOM   1133  CB  THR A 506       6.972  16.013  12.654  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.598  14.798  13.084  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.462  15.848  12.707  1.00  0.00           C  
ATOM   1136  H   THR A 506       7.323  14.351  10.468  1.00  0.00           H  
ATOM   1137  HA  THR A 506       6.975  17.297  10.925  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.271  16.822  13.321  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.312  14.590  13.976  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.161  15.038  12.040  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.158  15.610  13.726  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       4.983  16.774  12.391  1.00  0.00           H  
ATOM   1143  N   GLN A 507       9.678  15.571  10.767  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.133  15.657  10.713  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.643  15.492   9.288  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.140  14.660   8.532  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      11.765  14.595  11.615  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      11.500  14.799  13.098  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      12.100  13.696  13.950  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      12.746  12.777  13.437  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      11.886  13.777  15.258  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.223  14.727  10.451  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.451  16.646  11.045  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.364  13.632  11.298  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      12.838  14.621  11.428  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      11.679  15.747  13.604  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      10.426  14.626  13.018  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      11.356  14.539  15.632  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      12.258  13.078  15.871  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.643  16.287   8.926  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.252  16.200   7.605  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.119  14.954   7.477  1.00  0.00           C  
ATOM   1163  O   GLU A 508      14.826  14.582   8.413  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      14.083  17.453   7.315  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      14.988  17.336   6.097  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      15.791  18.591   5.892  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      16.560  18.929   6.759  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      15.720  19.151   4.823  1.00  0.00           O  
ATOM   1169  H   GLU A 508      12.991  16.969   9.585  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.473  16.115   6.845  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      13.381  18.273   7.169  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      14.689  17.645   8.199  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.660  16.479   6.135  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      14.291  17.213   5.269  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.058  14.314   6.315  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.775  13.063   6.092  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.082  12.213   5.035  1.00  0.00           C  
ATOM   1178  O   GLY A 509      13.007  12.565   4.548  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.502  14.703   5.568  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.788  13.289   5.758  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      14.817  12.505   7.025  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.704  11.093   4.683  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.112  10.152   3.740  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.193   9.165   4.450  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.581   8.541   5.435  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.208   9.404   2.983  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.062  10.283   2.080  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.093  11.126   0.814  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.570   9.740  -0.191  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.610  10.887   5.079  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.494  10.687   3.019  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      15.841   8.928   3.730  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.714   8.638   2.384  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.562  11.023   2.701  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      16.806   9.650   1.598  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      13.985   9.050   0.418  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      13.959  10.101  -1.019  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.447   9.224  -0.584  1.00  0.00           H  
ATOM   1199  N   TYR A 511      11.973   9.030   3.941  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      11.025   8.060   4.473  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.593   7.066   3.404  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.225   7.453   2.295  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.800   8.772   5.053  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.106   9.646   6.249  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.538  10.954   6.085  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511       9.961   9.159   7.540  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      10.820  11.755   7.174  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511      10.239   9.952   8.637  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.669  11.250   8.448  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      10.947  12.043   9.539  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.696   9.614   3.166  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.495   7.479   5.266  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.374   9.384   4.256  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.085   8.001   5.339  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      10.656  11.346   5.074  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.622   8.133   7.681  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.159  12.780   7.030  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511      10.120   9.551   9.643  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      11.211  12.935   9.296  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.641   5.782   3.742  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.229   4.730   2.819  1.00  0.00           C  
ATOM   1222  C   ARG A 512       8.851   4.193   3.178  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.643   3.668   4.273  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.257   3.612   2.729  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      10.848   2.438   1.854  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      11.952   1.493   1.544  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      13.023   2.060   0.741  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      14.269   1.552   0.660  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.615   0.494   1.355  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      15.141   2.163  -0.122  1.00  0.00           N  
ATOM   1231  H   ARG A 512      10.971   5.528   4.662  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.152   5.134   1.811  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.172   4.051   2.336  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.431   3.258   3.744  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512      10.062   1.882   2.364  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      10.463   2.827   0.911  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      12.393   1.145   2.476  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      11.546   0.644   0.995  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      13.019   2.876   0.146  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      13.941   0.048   1.963  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      15.554   0.129   1.281  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      14.864   2.988  -0.637  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      16.082   1.805  -0.200  1.00  0.00           H  
ATOM   1244  N   ILE A 513       7.909   4.325   2.249  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.566   3.790   2.437  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.382   2.485   1.673  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.554   2.437   0.457  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.489   4.794   1.987  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.586   6.084   2.806  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.104   4.181   2.113  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       4.706   7.200   2.291  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.131   4.809   1.391  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.400   3.525   3.480  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.671   5.068   0.947  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.303   5.840   3.829  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.628   6.403   2.784  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.355   4.904   1.791  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       4.041   3.291   1.487  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       3.921   3.907   3.152  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.664   6.883   2.313  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       4.828   8.081   2.924  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       4.990   7.447   1.267  1.00  0.00           H  
ATOM   1263  N   ASN A 514       6.031   1.427   2.397  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.805   0.123   1.787  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.385  -0.367   2.046  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.811  -0.103   3.102  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.812  -0.901   2.275  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       8.122  -0.863   1.536  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       8.625   0.209   1.182  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.632  -2.029   1.232  1.00  0.00           N  
ATOM   1271  H   ASN A 514       5.920   1.530   3.396  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       5.912   0.198   0.703  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       7.006  -1.029   3.340  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.227  -1.745   1.908  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       8.154  -2.867   1.491  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.502  -2.079   0.742  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.826  -1.082   1.078  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.501  -1.674   1.231  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.530  -3.170   0.943  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.236  -3.627   0.046  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.502  -0.976   0.320  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.330  -1.222   0.215  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       2.178  -1.547   2.263  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.819  -1.081  -0.716  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.518  -1.429   0.446  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.450   0.082   0.578  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.759  -3.929   1.715  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.651  -5.368   1.510  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.194  -5.814   1.482  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.661  -5.210   2.129  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.396  -6.153   2.607  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.777  -5.909   3.876  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       3.855  -5.728   2.668  1.00  0.00           C  
ATOM   1294  H   THR A 516       1.233  -3.498   2.460  1.00  0.00           H  
ATOM   1295  HA  THR A 516       2.074  -5.636   0.542  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.337  -7.218   2.383  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       2.299  -6.318   4.570  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       3.913  -4.664   2.893  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.364  -6.294   3.448  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.331  -5.924   1.707  1.00  0.00           H  
ATOM   1301  N   VAL A 517      -0.081  -6.874   0.729  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.371  -7.547   0.798  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -1.203  -9.035   1.082  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.208  -9.642   0.690  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -2.169  -7.372  -0.507  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.435  -8.018  -1.672  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.562  -7.964  -0.364  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.622  -7.223   0.095  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -1.972  -7.170   1.625  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -2.296  -6.307  -0.705  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -2.012  -7.885  -2.587  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.457  -7.552  -1.789  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -1.307  -9.083  -1.477  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -4.092  -7.459   0.445  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -4.114  -7.831  -1.295  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.485  -9.028  -0.137  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -2.182  -9.615   1.767  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -2.062 -10.978   2.270  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -0.852 -11.122   3.185  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -0.141 -12.125   3.134  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -1.966 -11.972   1.111  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -2.209 -13.423   1.504  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -3.159 -13.677   2.206  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -1.542 -14.280   0.975  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -3.033  -9.098   1.943  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -2.937 -11.228   2.872  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -2.603 -11.714   0.265  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -0.921 -11.841   0.833  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -0.625 -10.114   4.020  1.00  0.00           N  
ATOM   1330  CA  GLU A 519       0.527 -10.105   4.912  1.00  0.00           C  
ATOM   1331  C   GLU A 519       0.516 -11.313   5.839  1.00  0.00           C  
ATOM   1332  O   GLU A 519       1.560 -11.903   6.119  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       0.560  -8.813   5.733  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       1.719  -8.720   6.715  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       1.853  -7.331   7.271  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       2.094  -6.426   6.508  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       1.604  -7.154   8.441  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -1.265  -9.334   4.036  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       1.447 -10.170   4.330  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519       0.617  -7.987   5.025  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519      -0.383  -8.759   6.279  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       1.651  -9.434   7.535  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       2.590  -8.953   6.105  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -0.670 -11.678   6.313  1.00  0.00           N  
ATOM   1345  CA  GLU A 520      -0.813 -12.780   7.257  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -0.774 -14.126   6.543  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -0.824 -15.178   7.180  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -2.115 -12.643   8.048  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -2.140 -11.470   9.019  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -3.465 -11.369   9.719  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -4.373 -12.067   9.337  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -3.541 -10.675  10.706  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -1.495 -11.180   6.010  1.00  0.00           H  
ATOM   1354  HA  GLU A 520       0.023 -12.777   7.958  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -2.918 -12.527   7.321  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -2.253 -13.573   8.600  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -1.340 -11.503   9.760  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -2.000 -10.602   8.376  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -0.683 -14.085   5.219  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -0.668 -15.300   4.414  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -1.959 -16.090   4.583  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -1.945 -17.229   5.050  1.00  0.00           O  
ATOM   1363  CB  ASN A 521       0.528 -16.173   4.750  1.00  0.00           C  
ATOM   1364  CG  ASN A 521       0.798 -17.247   3.733  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521       0.424 -17.128   2.561  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521       1.373 -18.329   4.194  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -0.625 -13.189   4.757  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -0.598 -15.043   3.355  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521       1.474 -15.727   5.060  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521       0.037 -16.622   5.613  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521       1.600 -18.399   5.165  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521       1.584 -19.084   3.575  1.00  0.00           H  
ATOM   1373  N   THR A 522      -3.074 -15.479   4.200  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -4.385 -16.091   4.382  1.00  0.00           C  
ATOM   1375  C   THR A 522      -4.853 -16.782   3.108  1.00  0.00           C  
ATOM   1376  O   THR A 522      -5.583 -17.772   3.159  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -5.439 -15.052   4.806  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -5.579 -14.063   3.779  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -5.030 -14.375   6.105  1.00  0.00           C  
ATOM   1380  H   THR A 522      -3.013 -14.566   3.771  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -4.328 -16.863   5.149  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -6.396 -15.555   4.947  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -4.713 -13.834   3.436  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -4.074 -13.871   5.965  1.00  0.00           H  
ATOM   1385 HG22 THR A 522      -5.787 -13.646   6.389  1.00  0.00           H  
ATOM   1386 HG23 THR A 522      -4.934 -15.124   6.891  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -4.427 -16.256   1.965  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -4.735 -16.867   0.678  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -3.471 -17.086  -0.144  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -2.616 -16.204  -0.234  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -5.722 -16.008  -0.133  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -5.125 -14.639  -0.419  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -6.094 -16.707  -1.432  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -3.875 -15.410   1.988  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -5.162 -17.862   0.803  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -6.643 -15.891   0.438  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -5.837 -14.044  -0.994  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -4.907 -14.133   0.521  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -4.205 -14.754  -0.992  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -6.561 -17.666  -1.209  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -6.792 -16.086  -1.993  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -5.194 -16.870  -2.027  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -3.359 -18.267  -0.743  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -2.222 -18.585  -1.599  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -2.500 -18.208  -3.048  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -3.481 -18.658  -3.641  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -1.865 -20.082  -1.530  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -0.700 -20.395  -2.457  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -1.529 -20.483  -0.101  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -4.080 -18.960  -0.603  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -1.342 -18.004  -1.324  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -2.734 -20.667  -1.826  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -0.462 -21.458  -2.395  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -0.974 -20.145  -3.482  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       0.168 -19.810  -2.160  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -2.389 -20.294   0.543  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -1.280 -21.543  -0.069  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -0.678 -19.899   0.250  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -1.631 -17.376  -3.615  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -1.883 -16.780  -4.921  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.802 -17.167  -5.921  1.00  0.00           C  
ATOM   1422  O   GLU A 525       0.221 -17.742  -5.551  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -1.970 -15.256  -4.806  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -0.798 -14.612  -4.080  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -0.957 -13.120  -4.001  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -1.219 -12.514  -5.012  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -0.930 -12.597  -2.912  1.00  0.00           O  
ATOM   1428  H   GLU A 525      -0.776 -17.153  -3.128  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.826 -17.153  -5.323  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525      -2.029 -14.864  -5.820  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -2.895 -15.028  -4.275  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -0.633 -15.012  -3.081  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525       0.056 -14.853  -4.712  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -1.036 -16.850  -7.191  1.00  0.00           N  
ATOM   1435  CA  LEU A 526      -0.095 -17.189  -8.251  1.00  0.00           C  
ATOM   1436  C   LEU A 526       1.118 -16.268  -8.225  1.00  0.00           C  
ATOM   1437  O   LEU A 526       2.214 -16.657  -8.628  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -0.788 -17.121  -9.618  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -1.969 -18.082  -9.799  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -2.702 -17.769 -11.095  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -1.462 -19.516  -9.800  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.888 -16.363  -7.426  1.00  0.00           H  
ATOM   1443  HA  LEU A 526       0.281 -18.199  -8.096  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -1.144 -16.092  -9.583  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526      -0.079 -17.232 -10.436  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.622 -17.959  -8.936  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -3.539 -18.456 -11.217  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -3.077 -16.745 -11.065  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -2.018 -17.880 -11.936  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -0.965 -19.727  -8.852  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -2.303 -20.199  -9.928  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -0.755 -19.653 -10.618  1.00  0.00           H  
ATOM   1453  N   ASN A 527       0.915 -15.043  -7.748  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       1.915 -13.993  -7.885  1.00  0.00           C  
ATOM   1455  C   ASN A 527       2.248 -13.371  -6.535  1.00  0.00           C  
ATOM   1456  O   ASN A 527       1.413 -12.707  -5.923  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       1.465 -12.920  -8.859  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       2.513 -11.879  -9.141  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       3.416 -11.643  -8.331  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       2.351 -11.201 -10.249  1.00  0.00           N  
ATOM   1461  H   ASN A 527       0.043 -14.836  -7.280  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       2.845 -14.415  -8.269  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       0.965 -13.186  -9.792  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       0.736 -12.503  -8.163  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       1.570 -11.391 -10.842  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       3.011 -10.493 -10.502  1.00  0.00           H  
ATOM   1467  N   GLU A 528       3.477 -13.590  -6.076  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       3.928 -13.040  -4.804  1.00  0.00           C  
ATOM   1469  C   GLU A 528       4.879 -11.868  -5.016  1.00  0.00           C  
ATOM   1470  O   GLU A 528       5.398 -11.296  -4.057  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       4.607 -14.122  -3.963  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       3.689 -15.260  -3.539  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       4.422 -16.275  -2.709  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       5.583 -16.070  -2.443  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       3.794 -17.196  -2.243  1.00  0.00           O  
ATOM   1476  H   GLU A 528       4.114 -14.152  -6.622  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       3.076 -12.649  -4.247  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       5.428 -14.522  -4.560  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       5.009 -13.632  -3.075  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       2.802 -14.924  -3.002  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       3.390 -15.712  -4.484  1.00  0.00           H  
ATOM   1482  N   ASN A 529       5.103 -11.517  -6.277  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.098 -10.508  -6.626  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.475  -9.120  -6.690  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.136  -8.118  -6.416  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       6.784 -10.837  -7.939  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       7.622 -12.083  -7.889  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       8.111 -12.486  -6.826  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       7.858 -12.653  -9.044  1.00  0.00           N  
ATOM   1490  H   ASN A 529       4.573 -11.959  -7.014  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       6.868 -10.466  -5.854  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       6.231 -10.815  -8.879  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       7.442  -9.969  -7.885  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       7.489 -12.253  -9.882  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529       8.409 -13.487  -9.085  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.198  -9.067  -7.055  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       3.507  -7.795  -7.245  1.00  0.00           C  
ATOM   1498  C   ASN A 530       2.708  -7.412  -6.005  1.00  0.00           C  
ATOM   1499  O   ASN A 530       2.249  -6.279  -5.877  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       2.602  -7.832  -8.462  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       3.347  -7.818  -9.769  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       4.522  -7.441  -9.834  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       2.643  -8.151 -10.823  1.00  0.00           N  
ATOM   1504  H   ASN A 530       3.692  -9.927  -7.205  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       4.236  -6.999  -7.401  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       1.780  -8.545  -8.526  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       2.205  -6.834  -8.274  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       1.679  -8.390 -10.723  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       3.073  -8.164 -11.725  1.00  0.00           H  
ATOM   1510  N   ASN A 531       2.545  -8.367  -5.095  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       1.697  -8.173  -3.926  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.445  -7.443  -2.817  1.00  0.00           C  
ATOM   1513  O   ASN A 531       1.956  -7.332  -1.693  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       1.152  -9.492  -3.410  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       2.176 -10.335  -2.703  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       3.357  -9.976  -2.623  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       1.750 -11.492  -2.262  1.00  0.00           N  
ATOM   1518  H   ASN A 531       3.022  -9.250  -5.216  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       0.844  -7.546  -4.187  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       0.214  -9.530  -2.854  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       0.997  -9.893  -4.412  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.798 -11.761  -2.405  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       2.378 -12.105  -1.780  1.00  0.00           H  
ATOM   1524  N   VAL A 532       3.634  -6.946  -3.141  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.314  -5.971  -2.295  1.00  0.00           C  
ATOM   1526  C   VAL A 532       4.818  -4.789  -3.113  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.282  -4.955  -4.240  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       5.499  -6.606  -1.542  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.236  -5.553  -0.728  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.017  -7.732  -0.642  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.078  -7.251  -3.995  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       3.631  -5.536  -1.565  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.181  -7.049  -2.267  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.072  -6.019  -0.203  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.615  -4.777  -1.394  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.555  -5.111  -0.003  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       4.530  -8.499  -1.246  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       5.866  -8.170  -0.119  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       4.306  -7.337   0.085  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.724  -3.595  -2.537  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       5.127  -2.378  -3.229  1.00  0.00           C  
ATOM   1542  C   ALA A 533       6.054  -1.534  -2.363  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.783  -1.308  -1.184  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.903  -1.572  -3.642  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.364  -3.530  -1.596  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.681  -2.651  -4.126  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.329  -1.303  -2.756  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       4.221  -0.666  -4.157  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       3.282  -2.171  -4.309  1.00  0.00           H  
ATOM   1550  N   THR A 534       7.149  -1.069  -2.955  1.00  0.00           N  
ATOM   1551  CA  THR A 534       8.085  -0.194  -2.259  1.00  0.00           C  
ATOM   1552  C   THR A 534       8.115   1.192  -2.888  1.00  0.00           C  
ATOM   1553  O   THR A 534       8.364   1.337  -4.085  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.509  -0.778  -2.259  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.518  -2.023  -1.549  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.480   0.186  -1.595  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.337  -1.328  -3.913  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.762  -0.058  -1.226  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.820  -0.955  -3.289  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       8.924  -2.642  -1.981  1.00  0.00           H  
ATOM   1561 HG21 THR A 534      10.171   0.363  -0.566  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.481  -0.243  -1.604  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.485   1.131  -2.140  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.858   2.212  -2.076  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.786   3.582  -2.565  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.583   4.527  -1.674  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.442   4.510  -0.450  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.330   4.043  -2.652  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       6.163   5.416  -3.238  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       6.318   5.626  -4.600  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.852   6.499  -2.429  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       6.163   6.889  -5.142  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.696   7.760  -2.968  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.852   7.957  -4.326  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.710   2.032  -1.092  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       8.231   3.644  -3.558  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.758   3.363  -3.281  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.887   4.075  -1.656  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       6.560   4.782  -5.246  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       5.729   6.344  -1.358  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       6.287   7.040  -6.214  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       5.451   8.604  -2.322  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.732   8.952  -4.752  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.421   5.352  -2.294  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.333   6.215  -1.555  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.842   7.658  -1.549  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.510   8.213  -2.596  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.741   6.142  -2.149  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.449   4.811  -1.926  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      12.532   4.386  -0.798  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      12.759   4.157  -2.893  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.425   5.380  -3.303  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.378   5.899  -0.512  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.781   6.400  -3.207  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      12.236   6.918  -1.565  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.801   8.259  -0.365  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.425   9.661  -0.231  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.545  10.472   0.409  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.166  10.033   1.376  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.142   9.825   0.606  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.807  11.299   0.782  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       6.982   9.090  -0.048  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.034   7.731   0.463  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.267  10.124  -1.205  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.297   9.368   1.582  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       6.897  11.396   1.375  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.629  11.801   1.292  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.651  11.755  -0.195  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.220   8.030  -0.125  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.084   9.216   0.557  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.810   9.498  -1.044  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.798  11.656  -0.136  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.742  12.590   0.465  1.00  0.00           C  
ATOM   1614  C   SER A 538      11.019  13.736   1.159  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.204  14.430   0.551  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.688  13.127  -0.592  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.560  14.095  -0.076  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.322  11.918  -0.988  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.439  12.116   1.157  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.274  12.298  -0.987  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      12.101  13.571  -1.394  1.00  0.00           H  
ATOM   1622  HG  SER A 538      14.139  14.408  -0.775  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.322  13.932   2.437  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.771  15.049   3.194  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.791  16.172   3.340  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.917  15.946   3.783  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.301  14.609   4.593  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.823  15.809   5.396  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.197  13.569   4.483  1.00  0.00           C  
ATOM   1630  H   VAL A 539      11.950  13.289   2.898  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.928  15.505   2.672  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.134  14.133   5.112  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.496  15.480   6.383  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.640  16.523   5.506  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       8.990  16.286   4.880  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.569  12.699   3.944  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       8.878  13.270   5.480  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.351  13.995   3.943  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.388  17.382   2.967  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.273  18.539   3.038  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.693  19.622   3.939  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.494  19.641   4.209  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.539  19.133   1.642  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.252  18.121   0.758  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.235  19.579   0.997  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.446  17.504   2.626  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.230  18.279   3.493  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.158  20.023   1.749  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.431  18.559  -0.223  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.203  17.847   1.212  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.631  17.232   0.652  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.761  20.336   1.619  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.441  19.998   0.012  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.570  18.721   0.895  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.554  20.521   4.402  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.132  21.600   5.289  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.510  22.746   4.501  1.00  0.00           C  
ATOM   1658  O   LEU A 541      11.092  23.750   5.076  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.322  22.104   6.114  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      13.944  21.069   7.062  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.222  21.626   7.676  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      12.940  20.702   8.144  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.526  20.457   4.136  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.360  21.235   5.966  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      14.015  22.333   5.306  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      13.079  23.018   6.656  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.145  20.173   6.474  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.656  20.884   8.346  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      15.934  21.859   6.884  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      14.991  22.531   8.236  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      12.046  20.282   7.685  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.383  19.968   8.816  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.672  21.596   8.709  1.00  0.00           H  
ATOM   1674  N   GLU A 542      11.452  22.590   3.184  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      10.927  23.633   2.310  1.00  0.00           C  
ATOM   1676  C   GLU A 542       9.423  23.797   2.489  1.00  0.00           C  
ATOM   1677  O   GLU A 542       8.994  24.425   3.418  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      11.251  23.321   0.847  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      12.738  23.306   0.524  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      12.974  23.081  -0.944  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      12.025  22.834  -1.648  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      14.086  23.266  -1.381  1.00  0.00           O  
ATOM   1683  H   GLU A 542      11.779  21.726   2.776  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      11.376  24.593   2.570  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      10.822  22.343   0.629  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      10.756  24.080   0.243  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      13.260  24.207   0.840  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      13.114  22.453   1.086  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 435      -8.166 -26.626  -8.719  1.00  0.00           N  
ATOM      2  CA  MET A 435      -7.830 -25.581  -7.759  1.00  0.00           C  
ATOM      3  C   MET A 435      -7.686 -24.228  -8.445  1.00  0.00           C  
ATOM      4  O   MET A 435      -7.065 -24.120  -9.503  1.00  0.00           O  
ATOM      5  CB  MET A 435      -6.542 -25.937  -7.019  1.00  0.00           C  
ATOM      6  CG  MET A 435      -6.622 -27.216  -6.197  1.00  0.00           C  
ATOM      7  SD  MET A 435      -7.863 -27.126  -4.891  1.00  0.00           S  
ATOM      8  CE  MET A 435      -7.117 -25.917  -3.799  1.00  0.00           C  
ATOM      9  H1  MET A 435      -7.556 -27.409  -8.839  1.00  0.00           H  
ATOM     10  H2  MET A 435      -9.015 -27.143  -8.618  1.00  0.00           H  
ATOM     11  H3  MET A 435      -8.270 -26.400  -9.688  1.00  0.00           H  
ATOM     12  HA  MET A 435      -8.633 -25.474  -7.030  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -5.762 -26.037  -7.773  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -6.309 -25.098  -6.363  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -6.870 -28.037  -6.868  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -5.643 -27.394  -5.750  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -6.980 -24.978  -4.337  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -7.766 -25.753  -2.940  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -6.147 -26.284  -3.457  1.00  0.00           H  
ATOM     20  N   GLU A 436      -8.265 -23.198  -7.837  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -8.150 -21.840  -8.355  1.00  0.00           C  
ATOM     22  C   GLU A 436      -7.272 -20.979  -7.458  1.00  0.00           C  
ATOM     23  O   GLU A 436      -7.419 -20.990  -6.235  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -9.535 -21.204  -8.502  1.00  0.00           C  
ATOM     25  CG  GLU A 436     -10.394 -21.816  -9.601  1.00  0.00           C  
ATOM     26  CD  GLU A 436     -11.765 -21.196  -9.630  1.00  0.00           C  
ATOM     27  OE1 GLU A 436     -12.433 -21.232  -8.626  1.00  0.00           O  
ATOM     28  OE2 GLU A 436     -12.097 -20.589 -10.620  1.00  0.00           O  
ATOM     29  H   GLU A 436      -8.798 -23.360  -6.995  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -7.670 -21.856  -9.334  1.00  0.00           H  
ATOM     31  HB2 GLU A 436     -10.040 -21.316  -7.543  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -9.379 -20.146  -8.711  1.00  0.00           H  
ATOM     33  HG2 GLU A 436      -9.944 -21.748 -10.591  1.00  0.00           H  
ATOM     34  HG3 GLU A 436     -10.476 -22.862  -9.310  1.00  0.00           H  
ATOM     35  N   PHE A 437      -6.359 -20.235  -8.070  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -5.425 -19.399  -7.323  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.515 -17.944  -7.763  1.00  0.00           C  
ATOM     38  O   PHE A 437      -5.258 -17.618  -8.922  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -3.995 -19.913  -7.494  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -3.804 -21.335  -7.051  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -3.502 -21.630  -5.729  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -3.929 -22.381  -7.952  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -3.325 -22.938  -5.319  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -3.755 -23.691  -7.544  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -3.452 -23.969  -6.229  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.310 -20.246  -9.079  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -5.678 -19.418  -6.262  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -3.703 -19.873  -8.543  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -3.307 -19.309  -6.904  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -3.402 -20.817  -5.011  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -4.167 -22.161  -8.993  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -3.087 -23.157  -4.278  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -3.855 -24.503  -8.264  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -3.316 -25.000  -5.906  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.880 -17.071  -6.830  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.981 -15.644  -7.114  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.603 -15.012  -7.260  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.594 -15.606  -6.878  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.751 -15.078  -5.917  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -6.423 -16.002  -4.794  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -6.294 -17.364  -5.423  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.491 -15.434  -8.066  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -6.440 -14.047  -5.688  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.833 -15.052  -6.108  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -5.488 -15.707  -4.295  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -7.212 -15.993  -4.028  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -5.544 -17.988  -4.914  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -7.242 -17.922  -5.404  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.566 -13.806  -7.816  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -3.347 -13.007  -7.832  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.605 -11.597  -7.317  1.00  0.00           C  
ATOM     72  O   ASP A 439      -4.095 -10.738  -8.049  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -2.761 -12.951  -9.244  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.439 -12.204  -9.348  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -1.032 -11.617  -8.374  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -0.770 -12.355 -10.343  1.00  0.00           O  
ATOM     77  H   ASP A 439      -5.404 -13.432  -8.235  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.606 -13.450  -7.166  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -2.663 -13.930  -9.713  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.540 -12.380  -9.752  1.00  0.00           H  
ATOM     81  N   LEU A 440      -3.272 -11.366  -6.051  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.415 -10.044  -5.451  1.00  0.00           C  
ATOM     83  C   LEU A 440      -2.156  -9.211  -5.643  1.00  0.00           C  
ATOM     84  O   LEU A 440      -1.043  -9.739  -5.631  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.748 -10.174  -3.958  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -5.056 -10.910  -3.641  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -5.160 -11.165  -2.144  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.235 -10.086  -4.134  1.00  0.00           C  
ATOM     89  H   LEU A 440      -2.910 -12.123  -5.490  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -4.222  -9.505  -5.946  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.894 -10.770  -3.639  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.723  -9.208  -3.454  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -5.044 -11.845  -4.202  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -6.092 -11.688  -1.928  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.319 -11.776  -1.818  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -5.148 -10.215  -1.612  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -6.154  -9.940  -5.210  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -7.164 -10.611  -3.908  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.236  -9.116  -3.635  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.336  -7.907  -5.821  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.210  -6.986  -5.933  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.570  -5.609  -5.392  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.743  -5.241  -5.332  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.740  -6.845  -7.393  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.504  -6.135  -7.429  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.773  -6.093  -8.218  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.276  -7.544  -5.880  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.379  -7.347  -5.331  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.592  -7.839  -7.816  1.00  0.00           H  
ATOM    110  HG1 THR A 441       1.195  -6.678  -7.043  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -1.919  -5.100  -7.796  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.423  -6.005  -9.245  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.717  -6.638  -8.201  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.553  -4.849  -4.997  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.761  -3.517  -4.446  1.00  0.00           C  
ATOM    116  C   VAL A 442       0.144  -2.495  -5.121  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.216  -2.836  -5.622  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.512  -3.486  -2.927  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.496  -4.395  -2.207  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.919  -3.900  -2.615  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.387  -5.207  -5.081  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.774  -3.162  -4.639  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.629  -2.464  -2.569  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.304  -4.362  -1.133  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.513  -4.057  -2.404  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.376  -5.417  -2.564  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.611  -3.214  -3.100  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       1.079  -3.873  -1.537  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       1.092  -4.912  -2.982  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.291  -1.239  -5.130  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.504  -0.156  -5.695  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.442   1.088  -4.819  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.620   1.455  -4.317  1.00  0.00           O  
ATOM    134  CB  GLU A 443       0.029   0.173  -7.112  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.334  -0.902  -8.144  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.324  -0.599  -9.460  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -0.048   0.437 -10.018  1.00  0.00           O  
ATOM    138  OE2 GLU A 443      -1.016  -1.451  -9.966  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.195  -1.029  -4.733  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.553  -0.452  -5.739  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.048   0.327  -7.057  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.514   1.105  -7.403  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.401  -1.062  -8.301  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.107  -1.801  -7.717  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.588   1.736  -4.639  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.654   2.983  -3.888  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.885   4.171  -4.813  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.834   4.182  -5.598  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.767   2.946  -2.825  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.523   1.803  -1.837  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.850   4.277  -2.095  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.686   1.544  -0.906  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.437   1.355  -5.033  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.698   3.191  -3.406  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.717   2.740  -3.315  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.640   2.062  -1.253  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.319   0.907  -2.422  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.641   4.234  -1.347  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       3.067   5.071  -2.809  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.898   4.483  -1.604  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       3.889   2.437  -0.318  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.437   0.720  -0.235  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.568   1.284  -1.489  1.00  0.00           H  
ATOM    164  N   LYS A 445       1.015   5.170  -4.713  1.00  0.00           N  
ATOM    165  CA  LYS A 445       1.150   6.386  -5.508  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.881   7.627  -4.666  1.00  0.00           C  
ATOM    167  O   LYS A 445       0.087   7.590  -3.725  1.00  0.00           O  
ATOM    168  CB  LYS A 445       0.205   6.348  -6.709  1.00  0.00           C  
ATOM    169  CG  LYS A 445       0.563   5.307  -7.760  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -0.370   5.387  -8.960  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -0.054   4.304  -9.981  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -0.979   4.351 -11.146  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.239   5.086  -4.073  1.00  0.00           H  
ATOM    174  HA  LYS A 445       2.174   6.476  -5.874  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -0.793   6.146  -6.323  1.00  0.00           H  
ATOM    176  HB3 LYS A 445       0.223   7.341  -7.161  1.00  0.00           H  
ATOM    177  HG2 LYS A 445       1.589   5.481  -8.085  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.488   4.319  -7.307  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.395   5.269  -8.609  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -0.257   6.366  -9.423  1.00  0.00           H  
ATOM    181  HE2 LYS A 445       0.970   4.447 -10.325  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.139   3.336  -9.489  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -0.899   5.248 -11.603  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -0.736   3.619 -11.797  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -1.928   4.218 -10.828  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.544   8.724  -5.009  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.338   9.992  -4.320  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.549  10.904  -4.472  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.428  10.654  -5.296  1.00  0.00           O  
ATOM    190  H   GLY A 446       2.209   8.681  -5.770  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.465  10.489  -4.740  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.171   9.798  -3.261  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.589  11.964  -3.671  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.681  12.929  -3.731  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.031  12.246  -3.557  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.190  11.377  -2.699  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.379  13.907  -2.591  1.00  0.00           C  
ATOM    198  CG  PRO A 447       1.900  13.828  -2.415  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.541  12.395  -2.706  1.00  0.00           C  
ATOM    200  HA  PRO A 447       3.745  13.441  -4.703  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       3.905  13.626  -1.668  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       3.694  14.930  -2.843  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       1.605  14.109  -1.393  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.380  14.513  -3.101  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.557  11.770  -1.801  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.536  12.298  -3.144  1.00  0.00           H  
ATOM    207  N   ASP A 448       5.999  12.641  -4.376  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.361  12.138  -4.250  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.172  12.981  -3.275  1.00  0.00           C  
ATOM    210  O   ASP A 448       8.956  12.452  -2.485  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.050  12.106  -5.616  1.00  0.00           C  
ATOM    212  CG  ASP A 448       7.419  11.147  -6.617  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       7.316   9.983  -6.309  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       6.906  11.606  -7.609  1.00  0.00           O  
ATOM    215  H   ASP A 448       5.786  13.308  -5.103  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.346  11.124  -3.846  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       8.151  13.091  -6.074  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       9.033  11.736  -5.328  1.00  0.00           H  
ATOM    219  N   VAL A 449       7.981  14.294  -3.334  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.617  15.204  -2.389  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.581  16.055  -1.662  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.712  16.661  -2.289  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.627  16.132  -3.090  1.00  0.00           C  
ATOM    224  CG1 VAL A 449      10.278  17.069  -2.084  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.684  15.314  -3.817  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.379  14.670  -4.052  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.134  14.659  -1.599  1.00  0.00           H  
ATOM    228  HB  VAL A 449       9.105  16.717  -3.847  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      10.989  17.717  -2.596  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       9.512  17.678  -1.606  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.801  16.483  -1.328  1.00  0.00           H  
ATOM    232 HG21 VAL A 449      10.205  14.682  -4.565  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      11.389  15.985  -4.307  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.216  14.689  -3.098  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.682  16.096  -0.338  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.767  16.889   0.475  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.526  17.772   1.455  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.650  17.455   1.847  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.786  15.994   1.256  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       4.938  15.169   0.300  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.541  15.087   2.216  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.409  15.564   0.117  1.00  0.00           H  
ATOM    243  HA  VAL A 450       6.191  17.583  -0.139  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.138  16.627   1.863  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.251  14.544   0.870  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.370  15.835  -0.348  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.587  14.535  -0.306  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.107  15.694   2.921  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       5.833  14.464   2.760  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.226  14.453   1.652  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.907  18.880   1.847  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.514  19.798   2.804  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.271  19.340   4.236  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.334  18.589   4.507  1.00  0.00           O  
ATOM    255  H   GLY A 451       5.993  19.092   1.473  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.588  19.843   2.624  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       7.082  20.790   2.668  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.119  19.799   5.151  1.00  0.00           N  
ATOM    259  CA  VAL A 452       7.985  19.454   6.562  1.00  0.00           C  
ATOM    260  C   VAL A 452       6.771  20.132   7.182  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.466  21.284   6.872  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.244  19.842   7.359  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.289  21.347   7.582  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.279  19.108   8.691  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.875  20.403   4.861  1.00  0.00           H  
ATOM    266  HA  VAL A 452       7.807  18.386   6.692  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.127  19.531   6.803  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.186  21.605   8.147  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.311  21.857   6.619  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.407  21.660   8.140  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.292  18.033   8.514  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.174  19.393   9.241  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.395  19.369   9.273  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.082  19.412   8.062  1.00  0.00           N  
ATOM    275  CA  ASN A 453       4.930  19.962   8.766  1.00  0.00           C  
ATOM    276  C   ASN A 453       3.807  20.312   7.798  1.00  0.00           C  
ATOM    277  O   ASN A 453       3.025  21.228   8.046  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.312  21.178   9.589  1.00  0.00           C  
ATOM    279  CG  ASN A 453       6.135  20.854  10.805  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       5.722  20.070  11.667  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       7.259  21.513  10.918  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.365  18.461   8.247  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.526  19.216   9.452  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       5.717  22.072   9.111  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.285  21.368   9.900  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       7.520  22.182  10.222  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       7.859  21.348  11.703  1.00  0.00           H  
ATOM    288  N   LYS A 454       3.735  19.574   6.695  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.683  19.780   5.706  1.00  0.00           C  
ATOM    290  C   LYS A 454       1.908  18.493   5.451  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.483  17.404   5.431  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.274  20.305   4.396  1.00  0.00           C  
ATOM    293  CG  LYS A 454       3.796  21.733   4.470  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.680  22.714   4.801  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.546  22.625   3.791  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.448  23.580   4.102  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.425  18.856   6.536  1.00  0.00           H  
ATOM    298  HA  LYS A 454       1.962  20.508   6.078  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.088  19.635   4.122  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.487  20.245   3.643  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.563  21.782   5.243  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.234  21.993   3.507  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.299  22.484   5.797  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.092  23.723   4.796  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       1.949  22.846   2.803  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.157  21.607   3.804  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       0.808  24.523   4.088  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454      -0.284  23.488   3.411  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.072  23.376   5.017  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.600  18.624   5.258  1.00  0.00           N  
ATOM    311  CA  LEU A 455      -0.262  17.469   5.045  1.00  0.00           C  
ATOM    312  C   LEU A 455      -0.226  17.012   3.593  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.457  17.802   2.678  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.700  17.796   5.465  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.686  16.625   5.390  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -2.307  15.558   6.409  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -4.099  17.130   5.640  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.193  19.549   5.255  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.097  16.630   5.643  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.523  18.072   6.504  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -2.092  18.658   4.924  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.647  16.233   4.375  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -3.012  14.729   6.350  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -1.301  15.194   6.199  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -2.335  15.987   7.412  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.359  17.871   4.883  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.799  16.296   5.586  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -4.153  17.587   6.628  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.069  15.732   3.387  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.083  15.155   2.049  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.879  13.979   1.945  1.00  0.00           C  
ATOM    332  O   ALA A 456      -1.046  13.216   2.897  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.493  14.724   1.673  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.287  15.145   4.179  1.00  0.00           H  
ATOM    335  HA  ALA A 456      -0.251  15.912   1.338  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       1.847  13.979   2.384  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.487  14.295   0.671  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.155  15.589   1.694  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.512  13.838   0.785  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.415  12.723   0.537  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.739  11.643  -0.300  1.00  0.00           C  
ATOM    342  O   GLU A 457      -1.084  11.939  -1.299  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.687  13.208  -0.161  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.778  13.688   0.785  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.870  14.404   0.041  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -5.748  14.561  -1.149  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.877  14.697   0.640  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.361  14.522   0.059  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.693  12.253   1.480  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.396  14.025  -0.822  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -4.063  12.376  -0.756  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -5.213  12.889   1.385  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -4.262  14.391   1.436  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.901  10.391   0.115  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.360   9.261  -0.630  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.430   8.209  -0.891  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.431   8.138  -0.178  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.186   8.636   0.127  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.077   9.469   0.092  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.246  10.544   0.950  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       2.099   9.175  -0.799  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.396  11.309   0.922  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.254   9.931  -0.835  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.398  10.997   0.029  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.549  11.754  -0.003  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.413  10.219   0.967  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -1.007   9.594  -1.605  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.501   8.500   1.160  1.00  0.00           H  
ATOM    369  HB3 TYR A 458       0.009   7.664  -0.326  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.449  10.783   1.656  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       1.978   8.332  -1.478  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.515  12.151   1.604  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       4.045   9.685  -1.543  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.978  11.749  -0.861  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.213   7.395  -1.918  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.200   6.403  -2.331  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.567   5.025  -2.483  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.460   4.895  -3.008  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -3.865   6.824  -3.643  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.528   8.193  -3.600  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.191   8.519  -4.910  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.121   7.714  -5.806  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -5.862   9.523  -4.979  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.342   7.464  -2.425  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -3.970   6.307  -1.564  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.089   6.821  -4.408  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.613   6.066  -3.878  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.250   8.301  -2.792  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.695   8.876  -3.436  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.274   4.000  -2.020  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -2.891   2.621  -2.295  1.00  0.00           C  
ATOM    392  C   VAL A 460      -3.868   1.962  -3.262  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.059   1.851  -2.976  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.820   1.787  -1.003  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.347   0.373  -1.307  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -1.899   2.448   0.009  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.097   4.182  -1.465  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -1.924   2.569  -2.797  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.812   1.748  -0.551  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.303  -0.204  -0.383  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -3.043  -0.103  -1.999  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.356   0.411  -1.758  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.277   3.443   0.250  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.861   1.847   0.915  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -0.897   2.534  -0.413  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.353   1.524  -4.406  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.173   0.849  -5.405  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.022  -0.664  -5.310  1.00  0.00           C  
ATOM    409  O   HIS A 461      -2.954  -1.209  -5.589  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -3.808   1.323  -6.816  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.021   2.788  -7.030  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.258   3.326  -7.322  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.157   3.830  -6.996  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.143   4.635  -7.459  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -3.878   4.965  -7.265  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.370   1.664  -4.590  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.225   1.066  -5.224  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -2.755   1.130  -7.018  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.421   0.807  -7.555  1.00  0.00           H  
ATOM    420  HD1 HIS A 461      -6.126   2.831  -7.346  1.00  0.00           H  
ATOM    421  HD2 HIS A 461      -2.085   3.896  -6.807  1.00  0.00           H  
ATOM    422  HE1 HIS A 461      -6.015   5.248  -7.691  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.097  -1.337  -4.914  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.051  -2.773  -4.663  1.00  0.00           C  
ATOM    425  C   VAL A 462      -5.959  -3.530  -5.624  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.120  -3.168  -5.812  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.462  -3.106  -3.216  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.774  -2.167  -2.238  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -6.973  -3.023  -3.059  1.00  0.00           C  
ATOM    430  H   VAL A 462      -5.967  -0.843  -4.785  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.054  -3.176  -4.843  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -5.177  -4.135  -2.994  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -5.076  -2.416  -1.219  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.693  -2.272  -2.331  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -5.061  -1.139  -2.457  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.450  -3.735  -3.734  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -7.246  -3.261  -2.031  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.308  -2.014  -3.298  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.421  -4.582  -6.233  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.124  -5.298  -7.289  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.279  -6.774  -6.947  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.470  -7.339  -6.210  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -5.389  -5.142  -8.621  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -5.337  -3.715  -9.148  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.454  -3.611 -10.383  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -4.533  -2.225 -11.007  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -3.887  -1.194 -10.152  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.502  -4.894  -5.954  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.132  -4.897  -7.400  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -4.374  -5.513  -8.472  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -5.902  -5.776  -9.346  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -6.351  -3.400  -9.398  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -4.939  -3.071  -8.364  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -3.424  -3.824 -10.093  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -4.785  -4.354 -11.110  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -4.034  -2.258 -11.974  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -5.583  -1.974 -11.148  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -2.913  -1.426 -10.020  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -3.962  -0.290 -10.599  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -4.350  -1.163  -9.253  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.322  -7.395  -7.486  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -7.304  -8.827  -7.761  1.00  0.00           C  
ATOM    463  C   ASN A 464      -7.181  -9.099  -9.256  1.00  0.00           C  
ATOM    464  O   ASN A 464      -7.926  -8.541 -10.061  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.534  -9.516  -7.202  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -8.632 -10.971  -7.569  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -8.884 -11.324  -8.726  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -8.517 -11.813  -6.573  1.00  0.00           N  
ATOM    469  H   ASN A 464      -8.150  -6.863  -7.710  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -6.430  -9.283  -7.291  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.818  -9.391  -6.157  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -9.218  -8.948  -7.833  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -8.374 -11.473  -5.644  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -8.573 -12.797  -6.742  1.00  0.00           H  
ATOM    475  N   LEU A 465      -6.236  -9.959  -9.620  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -5.966 -10.252 -11.022  1.00  0.00           C  
ATOM    477  C   LEU A 465      -6.169 -11.731 -11.325  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.623 -12.256 -12.296  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.540  -9.823 -11.387  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.217  -8.345 -11.134  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -2.745  -8.076 -11.416  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.102  -7.474 -12.012  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.691 -10.423  -8.906  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.671  -9.709 -11.650  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -3.983 -10.451 -10.693  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -4.285 -10.097 -12.411  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.466  -8.132 -10.094  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.526  -7.023 -11.233  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -2.131  -8.692 -10.761  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.524  -8.316 -12.455  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.149  -7.662 -11.774  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -4.873  -6.423 -11.830  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -4.920  -7.709 -13.061  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.954 -12.399 -10.487  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -7.157 -13.838 -10.611  1.00  0.00           C  
ATOM    496  C   GLY A 466      -8.592 -14.160 -11.008  1.00  0.00           C  
ATOM    497  O   GLY A 466      -9.539 -13.575 -10.482  1.00  0.00           O  
ATOM    498  H   GLY A 466      -7.425 -11.897  -9.748  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -6.482 -14.229 -11.371  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.939 -14.311  -9.653  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.747 -15.093 -11.942  1.00  0.00           N  
ATOM    502  CA  GLY A 467      -9.974 -15.873 -12.049  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.888 -15.628 -10.855  1.00  0.00           C  
ATOM    504  O   GLY A 467     -12.089 -15.409 -11.016  1.00  0.00           O  
ATOM    505  H   GLY A 467      -7.996 -15.268 -12.592  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.498 -15.589 -12.961  1.00  0.00           H  
ATOM    507  HA3 GLY A 467      -9.721 -16.932 -12.091  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.314 -15.665  -9.658  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -11.096 -15.805  -8.436  1.00  0.00           C  
ATOM    510  C   ILE A 468     -10.828 -14.655  -7.474  1.00  0.00           C  
ATOM    511  O   ILE A 468      -9.697 -14.185  -7.355  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.799 -17.138  -7.724  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -11.560 -17.217  -6.398  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -9.304 -17.295  -7.494  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -11.542 -18.589  -5.764  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.308 -15.594  -9.593  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -12.163 -15.741  -8.653  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -11.161 -17.959  -8.342  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -11.104 -16.496  -5.719  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -12.591 -16.923  -6.597  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -9.111 -18.242  -6.988  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.786 -17.282  -8.451  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -8.942 -16.474  -6.874  1.00  0.00           H  
ATOM    524 HD11 ILE A 468     -10.514 -18.885  -5.563  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -12.102 -18.565  -4.829  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -12.000 -19.309  -6.442  1.00  0.00           H  
ATOM    527  N   GLY A 469     -11.874 -14.206  -6.791  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -11.767 -13.070  -5.881  1.00  0.00           C  
ATOM    529  C   GLY A 469     -11.388 -13.522  -4.479  1.00  0.00           C  
ATOM    530  O   GLY A 469     -11.522 -14.697  -4.137  1.00  0.00           O  
ATOM    531  H   GLY A 469     -12.769 -14.662  -6.903  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -11.002 -12.388  -6.253  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -12.725 -12.553  -5.842  1.00  0.00           H  
ATOM    534  N   VAL A 470     -10.915 -12.583  -3.666  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.539 -12.879  -2.289  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.278 -11.976  -1.310  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.138 -10.754  -1.350  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.022 -12.722  -2.071  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.664 -12.977  -0.614  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.253 -13.668  -2.982  1.00  0.00           C  
ATOM    541  H   VAL A 470     -10.813 -11.639  -4.013  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -10.828 -13.893  -2.007  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -8.727 -11.709  -2.346  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.587 -12.864  -0.479  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.188 -12.263   0.019  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -8.957 -13.991  -0.341  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -8.486 -13.442  -4.022  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.183 -13.543  -2.815  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -8.537 -14.696  -2.760  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.065 -12.585  -0.430  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -12.868 -11.834   0.528  1.00  0.00           C  
ATOM    552  C   PRO A 471     -12.036 -11.412   1.731  1.00  0.00           C  
ATOM    553  O   PRO A 471     -12.408 -10.498   2.467  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -13.991 -12.801   0.913  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.372 -14.152   0.810  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.400 -14.058  -0.335  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -13.260 -10.894   0.111  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -14.358 -12.607   1.932  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -14.855 -12.706   0.239  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -12.857 -14.427   1.743  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.131 -14.926   0.622  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.490 -14.650  -0.159  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -12.836 -14.415  -1.281  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.907 -12.085   1.928  1.00  0.00           N  
ATOM    565  CA  SER A 472     -10.173 -11.998   3.185  1.00  0.00           C  
ATOM    566  C   SER A 472      -9.073 -10.947   3.109  1.00  0.00           C  
ATOM    567  O   SER A 472      -8.180 -10.906   3.955  1.00  0.00           O  
ATOM    568  CB  SER A 472      -9.587 -13.350   3.542  1.00  0.00           C  
ATOM    569  OG  SER A 472      -8.623 -13.768   2.617  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.548 -12.671   1.188  1.00  0.00           H  
ATOM    571  HA  SER A 472     -10.812 -11.803   4.048  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -9.126 -13.280   4.528  1.00  0.00           H  
ATOM    573  HB3 SER A 472     -10.393 -14.083   3.572  1.00  0.00           H  
ATOM    574  HG  SER A 472      -7.998 -14.355   3.049  1.00  0.00           H  
ATOM    575  N   THR A 473      -9.142 -10.098   2.088  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.973  -9.359   1.625  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.649  -8.201   2.557  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.391  -7.222   2.629  1.00  0.00           O  
ATOM    579  CB  THR A 473      -8.178  -8.816   0.200  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -8.421  -9.906  -0.700  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -6.946  -8.049  -0.259  1.00  0.00           C  
ATOM    582  H   THR A 473     -10.028  -9.960   1.623  1.00  0.00           H  
ATOM    583  HA  THR A 473      -7.100 -10.013   1.629  1.00  0.00           H  
ATOM    584  HB  THR A 473      -9.041  -8.153   0.194  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -8.547  -9.564  -1.588  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -6.084  -8.713  -0.255  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -7.110  -7.673  -1.269  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -6.767  -7.213   0.416  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.534  -8.316   3.272  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -6.093  -7.265   4.180  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.838  -6.576   3.657  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.838  -7.230   3.361  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.836  -7.834   5.575  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -7.072  -8.401   6.260  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.724  -9.027   7.603  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.932  -9.712   8.225  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -7.585 -10.409   9.493  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.979  -9.155   3.184  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.860  -6.495   4.254  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -5.088  -8.620   5.468  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.426  -7.025   6.181  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.788  -7.590   6.411  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -7.513  -9.157   5.610  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.930  -9.758   7.449  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -6.370  -8.241   8.270  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.690  -8.955   8.424  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -8.322 -10.434   7.508  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -7.224  -9.740  10.157  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -8.410 -10.850   9.871  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.882 -11.112   9.309  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.898  -5.253   3.544  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.792  -4.481   2.988  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.219  -3.520   4.022  1.00  0.00           C  
ATOM    614  O   VAL A 475      -3.955  -2.769   4.662  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.230  -3.684   1.745  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.069  -2.862   1.205  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -4.764  -4.618   0.672  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.729  -4.772   3.852  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -2.958  -5.126   2.712  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -5.048  -3.017   2.022  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.396  -2.303   0.328  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -2.728  -2.165   1.970  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.252  -3.527   0.928  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.623  -5.166   1.061  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -5.069  -4.038  -0.197  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -3.985  -5.324   0.386  1.00  0.00           H  
ATOM    627  N   ARG A 476      -1.900  -3.548   4.179  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.238  -2.785   5.230  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.155  -1.882   4.655  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.422  -2.176   3.609  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -0.689  -3.681   6.332  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -1.743  -4.460   7.104  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.203  -5.275   8.223  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.206  -6.026   8.960  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -2.534  -7.309   8.715  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -1.971  -7.977   7.732  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -3.457  -7.874   9.475  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.341  -4.111   3.555  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -1.958  -2.130   5.721  1.00  0.00           H  
ATOM    640  HB2 ARG A 476      -0.001  -4.378   5.861  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -0.144  -3.037   7.021  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.462  -3.754   7.520  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.251  -5.133   6.413  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -0.486  -5.993   7.824  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.701  -4.617   8.931  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -2.790  -5.734   9.732  1.00  0.00           H  
ATOM    647 HH11 ARG A 476      -1.281  -7.526   7.149  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -2.231  -8.938   7.565  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -3.892  -7.340  10.215  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -3.721  -8.835   9.312  1.00  0.00           H  
ATOM    651  N   VAL A 477       0.118  -0.779   5.347  1.00  0.00           N  
ATOM    652  CA  VAL A 477       1.146   0.159   4.917  1.00  0.00           C  
ATOM    653  C   VAL A 477       2.143   0.435   6.035  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.756   0.663   7.182  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.535   1.493   4.447  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.620   2.541   4.266  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.235   1.298   3.150  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.402  -0.588   6.192  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.746  -0.253   4.104  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.182   1.835   5.192  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       1.171   3.477   3.935  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       2.133   2.702   5.215  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       2.338   2.200   3.520  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.038   0.576   3.308  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -0.661   2.249   2.833  1.00  0.00           H  
ATOM    666 HG23 VAL A 477       0.439   0.926   2.378  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.428   0.413   5.696  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.483   0.629   6.679  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.349   1.826   6.302  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.548   2.113   5.121  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.350  -0.624   6.817  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.564  -1.886   7.088  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.842  -2.508   6.080  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.547  -2.455   8.353  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       3.121  -3.660   6.323  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       3.829  -3.609   8.607  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       3.118  -4.208   7.589  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.403  -5.358   7.837  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.678   0.242   4.733  1.00  0.00           H  
ATOM    680  HA  TYR A 478       4.044   0.858   7.650  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.907  -0.736   5.886  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       6.045  -0.445   7.637  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.848  -2.069   5.081  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       5.110  -1.976   9.154  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.559  -4.137   5.520  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       3.827  -4.039   9.609  1.00  0.00           H  
ATOM    687  HH  TYR A 478       2.466  -5.649   8.749  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.862   2.518   7.312  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.854   3.564   7.096  1.00  0.00           C  
ATOM    690  C   ILE A 479       8.152   3.253   7.833  1.00  0.00           C  
ATOM    691  O   ILE A 479       8.182   3.204   9.063  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.334   4.939   7.552  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       5.077   5.322   6.764  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.412   5.999   7.386  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.428   6.604   7.234  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.558   2.316   8.254  1.00  0.00           H  
ATOM    697  HA  ILE A 479       7.139   3.614   6.047  1.00  0.00           H  
ATOM    698  HB  ILE A 479       6.041   4.879   8.599  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.368   5.422   5.720  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.369   4.498   6.866  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       7.027   6.965   7.711  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       8.279   5.732   7.988  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.705   6.059   6.337  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       5.134   7.427   7.132  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.546   6.808   6.629  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       4.137   6.504   8.280  1.00  0.00           H  
ATOM    707  N   ASN A 480       9.222   3.045   7.074  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.526   2.745   7.654  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.448   1.552   8.597  1.00  0.00           C  
ATOM    710  O   ASN A 480      11.056   1.553   9.667  1.00  0.00           O  
ATOM    711  CB  ASN A 480      11.102   3.949   8.378  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.428   5.102   7.470  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.683   4.923   6.274  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.500   6.273   8.049  1.00  0.00           N  
ATOM    715  H   ASN A 480       9.130   3.096   6.070  1.00  0.00           H  
ATOM    716  HA  ASN A 480      11.227   2.470   6.866  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.634   4.329   9.287  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      12.027   3.431   8.634  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.344   6.354   9.033  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.712   7.086   7.507  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.696   0.534   8.194  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.675  -0.736   8.909  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.529  -0.784   9.911  1.00  0.00           C  
ATOM    724  O   GLY A 481       8.174  -1.852  10.413  1.00  0.00           O  
ATOM    725  H   GLY A 481       9.123   0.643   7.367  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.555  -1.548   8.192  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.618  -0.859   9.442  1.00  0.00           H  
ATOM    728  N   THR A 482       7.952   0.377  10.200  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.899   0.482  11.204  1.00  0.00           C  
ATOM    730  C   THR A 482       5.521   0.505  10.558  1.00  0.00           C  
ATOM    731  O   THR A 482       5.310   1.178   9.547  1.00  0.00           O  
ATOM    732  CB  THR A 482       7.071   1.742  12.073  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.322   1.679  12.771  1.00  0.00           O  
ATOM    734  CG2 THR A 482       5.937   1.853  13.080  1.00  0.00           C  
ATOM    735  H   THR A 482       8.249   1.209   9.711  1.00  0.00           H  
ATOM    736  HA  THR A 482       6.920  -0.395  11.853  1.00  0.00           H  
ATOM    737  HB  THR A 482       7.070   2.620  11.427  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.426   2.464  13.312  1.00  0.00           H  
ATOM    739 HG21 THR A 482       5.938   0.978  13.727  1.00  0.00           H  
ATOM    740 HG22 THR A 482       6.075   2.749  13.684  1.00  0.00           H  
ATOM    741 HG23 THR A 482       4.985   1.914  12.552  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.585  -0.230  11.144  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.216  -0.272  10.643  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.514   1.065  10.847  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.360   1.530  11.977  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.433  -1.396  11.333  1.00  0.00           C  
ATOM    747  CG  LEU A 483       0.957  -1.510  10.926  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.849  -1.871   9.451  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.271  -2.557  11.790  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.827  -0.777  11.959  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.226  -0.456   9.569  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       2.990  -2.255  10.960  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.525  -1.347  12.418  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.491  -0.546  11.134  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.202  -1.948   9.171  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.327  -1.096   8.851  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.343  -2.824   9.273  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.336  -2.263  12.838  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.777  -2.635  11.501  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.759  -3.521  11.651  1.00  0.00           H  
ATOM    761  N   TYR A 484       2.092   1.678   9.748  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.502   3.010   9.792  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.018   2.942   9.733  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.710   3.682  10.433  1.00  0.00           O  
ATOM    765  CB  TYR A 484       2.034   3.870   8.644  1.00  0.00           C  
ATOM    766  CG  TYR A 484       1.310   5.187   8.479  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       1.518   6.232   9.368  1.00  0.00           C  
ATOM    768  CD2 TYR A 484       0.422   5.384   7.431  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.859   7.437   9.221  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.241   6.585   7.275  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.020   7.610   8.172  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -0.677   8.809   8.020  1.00  0.00           O  
ATOM    773  H   TYR A 484       2.180   1.210   8.857  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.755   3.494  10.735  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       3.090   4.058   8.843  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.937   3.284   7.730  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       2.215   6.088  10.193  1.00  0.00           H  
ATOM    778  HD2 TYR A 484       0.252   4.571   6.727  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       1.031   8.248   9.928  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -0.936   6.720   6.445  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -1.277   8.816   7.270  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.533   2.051   8.893  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -1.973   1.917   8.707  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.339   0.511   8.251  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.495  -0.229   7.747  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.480   2.946   7.697  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -2.724   4.332   8.281  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -3.878   4.319   9.272  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -5.197   4.001   8.584  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.338   4.004   9.539  1.00  0.00           N  
ATOM    791  H   LYS A 485       0.089   1.452   8.370  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.484   2.079   9.657  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -1.734   3.013   6.906  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -3.412   2.557   7.284  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -1.815   4.660   8.784  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -2.953   5.015   7.463  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -3.674   3.566  10.034  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -3.942   5.301   9.742  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -5.369   4.749   7.811  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -5.113   3.017   8.124  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.418   4.917   9.966  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.193   3.788   9.044  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.180   3.310  10.255  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.605   0.148   8.430  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.121  -1.113   7.913  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.552  -0.962   7.414  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.313  -0.138   7.923  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -4.044  -2.213   8.956  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -4.929  -1.980  10.149  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.154  -2.131  10.077  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.324  -1.534  11.222  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.226   0.762   8.938  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.526  -1.433   7.055  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -4.104  -3.264   8.665  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -3.016  -1.971   9.227  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.339  -1.374  11.209  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -4.851  -1.357  12.053  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.913  -1.759   6.415  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.288  -1.808   5.931  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.726  -3.240   5.662  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.945  -4.060   5.179  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.437  -0.966   4.662  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.136   0.487   4.870  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.030   1.469   5.181  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -5.856   1.124   4.781  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.387   2.676   5.290  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.049   2.489   5.050  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.562   0.668   4.500  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.007   3.402   5.046  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.516   1.583   4.497  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -3.733   2.911   4.763  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.218  -2.347   5.979  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -7.962  -1.412   6.692  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.750  -1.319   3.891  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.459  -1.024   4.291  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.071   1.169   5.292  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -7.827   3.559   5.511  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.334  -0.376   4.285  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.222   4.449   5.262  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.514   1.215   4.275  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -2.885   3.596   4.751  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.983  -3.539   5.977  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.598  -4.795   5.569  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.654  -4.569   4.494  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.597  -3.802   4.690  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.243  -5.524   6.762  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.242  -5.810   7.748  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.890  -6.824   6.308  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.525  -2.877   6.514  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.844  -5.449   5.128  1.00  0.00           H  
ATOM    851  HB  THR A 488     -11.002  -4.877   7.204  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.647  -6.265   8.490  1.00  0.00           H  
ATOM    853 HG21 THR A 488     -10.132  -7.470   5.867  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.340  -7.323   7.165  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.659  -6.608   5.567  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.489  -5.240   3.359  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.433  -5.119   2.255  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.695  -6.470   1.602  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.987  -7.444   1.863  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.928  -4.133   1.184  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.735  -2.748   1.784  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.627  -4.632   0.573  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.691  -5.850   3.259  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.410  -4.783   2.603  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.657  -4.082   0.378  1.00  0.00           H  
ATOM    866 HG11 VAL A 489     -10.377  -2.065   1.014  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.685  -2.387   2.176  1.00  0.00           H  
ATOM    868 HG13 VAL A 489     -10.003  -2.799   2.591  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.794  -5.604   0.109  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -9.284  -3.924  -0.181  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.871  -4.726   1.353  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.714  -6.525   0.753  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.964  -7.703  -0.068  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.821  -7.381  -1.550  1.00  0.00           C  
ATOM    875  O   SER A 490     -13.218  -6.308  -2.005  1.00  0.00           O  
ATOM    876  CB  SER A 490     -14.347  -8.256   0.220  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.465  -8.720   1.537  1.00  0.00           O  
ATOM    878  H   SER A 490     -13.332  -5.730   0.674  1.00  0.00           H  
ATOM    879  HA  SER A 490     -12.333  -8.553   0.190  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -15.080  -7.466   0.055  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.543  -9.080  -0.464  1.00  0.00           H  
ATOM    882  HG  SER A 490     -13.731  -9.307   1.736  1.00  0.00           H  
ATOM    883  N   LEU A 491     -12.250  -8.318  -2.301  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -12.041  -8.130  -3.731  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.627  -9.286  -4.530  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.349 -10.452  -4.248  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.545  -7.978  -4.032  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.916  -6.658  -3.568  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.404  -6.711  -3.737  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.509  -5.503  -4.362  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.956  -9.181  -1.869  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.561  -7.231  -4.062  1.00  0.00           H  
ATOM    893  HB2 LEU A 491     -10.159  -8.805  -3.438  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.325  -8.153  -5.085  1.00  0.00           H  
ATOM    895  HG  LEU A 491     -10.193  -6.519  -2.521  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.967  -5.770  -3.404  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.999  -7.529  -3.142  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -8.162  -6.871  -4.787  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.586  -5.467  -4.204  1.00  0.00           H  
ATOM    900 HD22 LEU A 491     -10.061  -4.566  -4.029  1.00  0.00           H  
ATOM    901 HD23 LEU A 491     -10.303  -5.649  -5.423  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.440  -8.958  -5.530  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.940  -9.952  -6.469  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.873 -10.336  -7.487  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.771  -9.788  -7.480  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.718  -7.993  -5.639  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -14.242 -10.844  -5.918  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.802  -9.544  -6.996  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.206 -11.280  -8.360  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.305 -11.686  -9.431  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.086 -10.554 -10.425  1.00  0.00           C  
ATOM    912  O   PRO A 493     -13.026 -10.097 -11.077  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.003 -12.889 -10.073  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -14.448 -12.685  -9.772  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.486 -12.048  -8.408  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.299 -11.942  -9.067  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -12.823 -12.930 -11.157  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -12.639 -13.838  -9.650  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -14.923 -12.037 -10.524  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -14.994 -13.639  -9.777  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.353 -11.384  -8.283  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.534 -12.794  -7.601  1.00  0.00           H  
ATOM    923  N   LYS A 494     -10.841 -10.102 -10.538  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.499  -9.016 -11.447  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.131  -7.704 -11.000  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.556  -6.895 -11.826  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -10.939  -9.352 -12.874  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.390 -10.670 -13.405  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.840 -10.917 -14.838  1.00  0.00           C  
ATOM    930  CE  LYS A 494     -10.365 -12.272 -15.342  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -10.748 -12.504 -16.761  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.113 -10.524  -9.978  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.420  -8.857 -11.444  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -12.028  -9.387 -12.872  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.603  -8.536 -13.513  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -9.301 -10.632 -13.367  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.748 -11.477 -12.768  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -11.929 -10.877 -14.871  1.00  0.00           H  
ATOM    939  HD3 LYS A 494     -10.430 -10.131 -15.472  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -9.281 -12.312 -15.247  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -10.812 -13.045 -14.716  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494     -10.334 -11.789 -17.342  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494     -10.416 -13.412 -17.055  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -11.754 -12.468 -16.849  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.190  -7.497  -9.690  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.738  -6.268  -9.130  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.654  -5.437  -8.458  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.732  -5.979  -7.849  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.855  -6.584  -8.132  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.582  -5.359  -7.596  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.768  -5.751  -6.758  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.572  -6.346  -5.726  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.862  -5.360  -7.093  1.00  0.00           O  
ATOM    954  H   GLU A 495     -10.847  -8.211  -9.063  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.151  -5.650  -9.931  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.566  -7.232  -8.645  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.398  -7.125  -7.305  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.941  -4.690  -7.024  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -13.926  -4.850  -8.495  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.770  -4.118  -8.572  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.796  -3.209  -7.980  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.451  -2.290  -6.957  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.584  -1.847  -7.141  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.106  -2.381  -9.065  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.119  -1.349  -8.539  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.489  -0.572  -9.661  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -7.949  -0.691 -10.770  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -6.622   0.226  -9.391  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.553  -3.735  -9.081  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.037  -3.780  -7.443  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.583  -3.082  -9.716  1.00  0.00           H  
ATOM    972  HB3 GLU A 496      -9.892  -1.878  -9.629  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.559  -0.656  -7.821  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.360  -1.950  -8.042  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.729  -2.005  -5.877  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.200  -1.062  -4.869  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.135  -0.020  -4.553  1.00  0.00           C  
ATOM    978  O   LYS A 497      -7.938  -0.292  -4.646  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.607  -1.802  -3.593  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.957  -2.503  -3.678  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -13.104  -1.503  -3.630  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.290  -0.941  -2.229  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.277   0.173  -2.204  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.833  -2.454  -5.752  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -11.065  -0.518  -5.248  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.830  -2.537  -3.387  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.633  -1.065  -2.790  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -12.000  -3.061  -4.615  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -12.042  -3.193  -2.840  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -12.884  -0.690  -4.322  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -14.018  -2.008  -3.943  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.635  -1.746  -1.581  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -12.326  -0.578  -1.874  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -15.172  -0.163  -2.530  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -14.372   0.517  -1.258  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -13.958   0.920  -2.804  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.578   1.175  -4.176  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.665   2.275  -3.889  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.701   2.648  -2.411  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.746   3.025  -1.882  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -8.999   3.520  -4.731  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -8.051   4.660  -4.393  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -8.928   3.193  -6.215  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.573   1.325  -4.086  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.631   1.992  -4.080  1.00  0.00           H  
ATOM   1006  HB  VAL A 498     -10.025   3.824  -4.521  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.301   5.533  -4.998  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.147   4.912  -3.337  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -7.026   4.356  -4.603  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.645   2.406  -6.448  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.168   4.083  -6.796  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -7.924   2.854  -6.465  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.553   2.540  -1.752  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.408   3.020  -0.383  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.656   4.344  -0.339  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.740   4.575  -1.129  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.689   1.971   0.474  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.306   0.568   0.438  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.397  -0.420   1.157  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.684   0.600   1.082  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.759   2.118  -2.211  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.393   3.210   0.044  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.722   1.968  -0.026  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.565   2.306   1.503  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.435   0.297  -0.611  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.843  -1.415   1.125  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.425  -0.445   0.664  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -6.272  -0.111   2.193  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.326   1.292   0.537  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -9.122  -0.398   1.055  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.594   0.931   2.118  1.00  0.00           H  
ATOM   1032  N   THR A 500      -7.048   5.212   0.587  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.364   6.483   0.783  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.860   6.622   2.214  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.400   6.010   3.135  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.281   7.677   0.458  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.493   7.572   1.215  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.616   7.701  -1.027  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.841   4.984   1.169  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.485   6.534   0.141  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.772   8.601   0.728  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -9.063   8.317   1.010  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.126   6.778  -1.298  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.265   8.550  -1.237  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.697   7.791  -1.605  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.819   7.430   2.395  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.397   7.849   3.726  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.675   9.190   3.678  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -3.133   9.577   2.642  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.495   6.787   4.358  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.196   6.585   3.632  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -2.096   5.661   2.604  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -1.071   7.318   3.975  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501      -0.902   5.472   1.936  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501       0.124   7.133   3.308  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.208   6.210   2.289  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.310   7.763   1.590  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.270   7.989   4.364  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.241   7.071   5.379  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -4.001   5.823   4.367  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -2.976   5.077   2.324  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -1.137   8.048   4.784  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501      -0.838   4.742   1.129  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501       1.000   7.716   3.588  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       1.150   6.062   1.760  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.670   9.894   4.805  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -3.066  11.218   4.877  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.947  11.257   5.911  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.084  10.719   7.008  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -4.120  12.257   5.202  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -5.098  12.345   4.201  1.00  0.00           O  
ATOM   1072  H   SER A 502      -4.096   9.501   5.632  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.696  11.579   3.916  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.601  11.984   6.142  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.636  13.226   5.310  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.744  13.011   4.444  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.840  11.899   5.553  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.393  11.788   6.323  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.112  13.127   6.409  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.340  13.787   5.395  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.315  10.736   5.704  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.650  10.640   6.377  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       2.890  10.251   7.661  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       3.929  10.935   5.801  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.237  10.289   7.923  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       4.896  10.705   6.794  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.348  11.373   4.538  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.252  10.897   6.571  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.706  11.565   4.315  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.630  11.333   5.302  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.852  12.478   4.726  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.164  11.490   7.346  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       0.861   9.746   5.771  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.510  10.975   4.658  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       2.025   9.983   8.264  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.672  10.049   8.803  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.657  11.571   3.719  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       6.952  10.701   7.382  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       6.018  11.908   3.327  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.687  11.495   5.084  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.467  13.524   7.626  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.224  14.752   7.840  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.562  14.465   8.510  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.611  14.065   9.674  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.437  15.758   8.699  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.219  16.112   8.031  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.261  17.014   8.939  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.207  12.962   8.424  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.453  15.216   6.881  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.195  15.295   9.656  1.00  0.00           H  
ATOM   1111  HG1 THR A 504      -0.270  16.739   8.570  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.502  17.479   7.984  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       1.689  17.713   9.549  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.184  16.751   9.457  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.645  14.671   7.768  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       5.988  14.544   8.322  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.338  15.739   9.198  1.00  0.00           C  
ATOM   1118  O   PRO A 505       5.818  16.837   9.005  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       6.894  14.446   7.090  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.196  15.259   6.052  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.726  15.056   6.308  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.095  13.668   8.979  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       7.898  14.843   7.296  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       7.018  13.405   6.762  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.467  16.321   6.130  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.471  14.929   5.039  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.140  15.968   6.114  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.300  14.261   5.677  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.224  15.518  10.164  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.700  16.592  11.027  1.00  0.00           C  
ATOM   1131  C   THR A 506       9.220  16.691  10.994  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.798  17.669  11.471  1.00  0.00           O  
ATOM   1133  CB  THR A 506       7.241  16.395  12.483  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.712  15.132  12.969  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.722  16.433  12.573  1.00  0.00           C  
ATOM   1136  H   THR A 506       7.576  14.582  10.305  1.00  0.00           H  
ATOM   1137  HA  THR A 506       7.321  17.550  10.667  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.660  17.191  13.099  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.424  15.011  13.877  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.303  15.638  11.959  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.417  16.294  13.609  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       5.361  17.398  12.214  1.00  0.00           H  
ATOM   1143  N   GLN A 507       9.863  15.676  10.430  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.310  15.685  10.256  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.690  15.499   8.793  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.066  14.721   8.074  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      11.958  14.586  11.102  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      11.815  14.788  12.601  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      12.454  13.666  13.400  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      13.013  12.722  12.834  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      12.375  13.764  14.722  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.334  14.874  10.113  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.707  16.653  10.560  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.489  13.645  10.810  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      13.014  14.564  10.834  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      12.055  15.729  13.095  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      10.734  14.641  12.605  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      11.911  14.546  15.139  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      12.777  13.055  15.301  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.721  16.219   8.359  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.198  16.121   6.985  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.210  14.992   6.833  1.00  0.00           C  
ATOM   1163  O   GLU A 508      15.031  14.757   7.720  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      13.819  17.447   6.537  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      15.155  17.767   7.193  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      16.028  18.584   6.281  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      15.602  18.882   5.192  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      17.075  19.005   6.713  1.00  0.00           O  
ATOM   1169  H   GLU A 508      13.182  16.849   8.997  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.368  15.884   6.320  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      13.949  17.388   5.458  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      13.101  18.231   6.776  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.057  18.275   8.153  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      15.606  16.788   7.347  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.144  14.295   5.704  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.918  13.073   5.513  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.230  12.134   4.531  1.00  0.00           C  
ATOM   1178  O   GLY A 509      13.144  12.429   4.032  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.544  14.619   4.959  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.904  13.334   5.124  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      15.029  12.567   6.470  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.869  11.002   4.256  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.307  10.003   3.354  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.351   9.073   4.089  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.696   8.503   5.124  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.425   9.199   2.695  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.403  10.032   1.878  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.594  10.949   0.551  1.00  0.00           S  
ATOM   1189  CE  MET A 510      15.132   9.614  -0.549  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.767  10.828   4.685  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.724  10.495   2.575  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      15.961   8.689   3.493  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.947   8.463   2.048  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.894  10.735   2.549  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      17.144   9.359   1.447  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      14.467   8.926  -0.026  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      14.620  10.021  -1.421  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      16.027   9.080  -0.869  1.00  0.00           H  
ATOM   1199  N   TYR A 511      12.145   8.924   3.548  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      11.168   7.993   4.101  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.817   6.903   3.096  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.568   7.184   1.924  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.903   8.739   4.531  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.097   9.631   5.736  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.648  10.896   5.605  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511       9.725   9.204   7.003  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      10.828  11.715   6.704  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511       9.898  10.015   8.107  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.451  11.270   7.954  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      10.626  12.082   9.052  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.901   9.470   2.735  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.588   7.489   4.971  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.579   9.341   3.681  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.146   7.987   4.752  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      10.943  11.242   4.615  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.289   8.212   7.118  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.264  12.707   6.586  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511       9.601   9.660   9.096  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      10.902  12.972   8.821  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.799   5.660   3.564  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.425   4.530   2.719  1.00  0.00           C  
ATOM   1222  C   ARG A 512       9.051   3.992   3.098  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.841   3.538   4.222  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.477   3.431   2.732  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      11.222   2.293   1.757  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      12.333   1.311   1.660  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      12.513   0.486   2.844  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      13.532  -0.376   3.028  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.440  -0.559   2.095  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      13.580  -1.054   4.162  1.00  0.00           N  
ATOM   1231  H   ARG A 512      11.051   5.492   4.526  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.356   4.853   1.680  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.431   3.901   2.493  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.510   3.035   3.746  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512      10.327   1.757   2.076  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      11.058   2.714   0.766  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      12.141   0.640   0.822  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      13.265   1.847   1.490  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      11.944   0.422   3.678  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      14.379  -0.048   1.227  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      15.195  -1.211   2.252  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      12.863  -0.914   4.860  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      14.332  -1.707   4.324  1.00  0.00           H  
ATOM   1244  N   ILE A 513       8.119   4.046   2.153  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.768   3.549   2.380  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.544   2.218   1.677  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.748   2.101   0.469  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.707   4.558   1.900  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.860   5.889   2.641  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.308   3.992   2.098  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       4.944   6.978   2.135  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.352   4.441   1.253  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.610   3.333   3.437  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.868   4.766   0.844  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.653   5.698   3.694  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.898   6.204   2.527  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.571   4.717   1.754  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       4.204   3.071   1.527  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       4.147   3.784   3.156  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.907   6.664   2.249  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       5.111   7.890   2.707  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       5.151   7.169   1.082  1.00  0.00           H  
ATOM   1263  N   ASN A 514       6.125   1.214   2.439  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.865  -0.110   1.888  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.403  -0.501   2.056  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.758  -0.122   3.034  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.765  -1.158   2.518  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       8.191  -1.096   2.047  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       9.075  -0.582   2.742  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.404  -1.541   0.834  1.00  0.00           N  
ATOM   1271  H   ASN A 514       5.982   1.372   3.426  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       6.063  -0.110   0.816  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       6.751  -1.331   3.595  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.263  -1.984   2.012  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       7.644  -1.892   0.291  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.330  -1.531   0.456  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.884  -1.261   1.098  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.553  -1.842   1.219  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.587  -3.348   0.987  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.285  -3.834   0.098  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.593  -1.175   0.246  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.426  -1.440   0.266  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       2.190  -1.678   2.233  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.951  -1.318  -0.773  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.604  -1.621   0.347  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.534  -0.110   0.465  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.829  -4.082   1.794  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.697  -5.525   1.619  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.236  -5.953   1.662  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.599  -5.285   2.271  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.480  -6.298   2.696  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.947  -5.990   3.991  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       3.954  -5.924   2.656  1.00  0.00           C  
ATOM   1294  H   THR A 516       1.331  -3.632   2.548  1.00  0.00           H  
ATOM   1295  HA  THR A 516       2.075  -5.814   0.638  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.372  -7.367   2.514  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       2.438  -6.473   4.662  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       4.061  -4.856   2.840  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.490  -6.481   3.424  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.363  -6.168   1.676  1.00  0.00           H  
ATOM   1301  N   VAL A 517      -0.067  -7.071   1.011  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.383  -7.685   1.114  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -1.280  -9.144   1.539  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.376  -9.862   1.114  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -2.152  -7.603  -0.218  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.380  -8.311  -1.322  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.540  -8.206  -0.070  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.635  -7.507   0.430  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -1.984  -7.209   1.891  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -2.287  -6.555  -0.484  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -1.936  -8.243  -2.256  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.407  -7.838  -1.444  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -1.245  -9.360  -1.056  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -4.095  -7.658   0.691  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -4.070  -8.138  -1.021  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.453  -9.251   0.224  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -2.211  -9.578   2.383  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -2.194 -10.936   2.911  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -0.861 -11.249   3.580  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -0.252 -12.284   3.313  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -2.476 -11.949   1.800  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -2.915 -13.320   2.295  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -3.403 -13.404   3.397  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -2.905 -14.241   1.514  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -2.950  -8.949   2.664  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -2.959 -11.041   3.682  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -3.184 -11.588   1.054  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -1.484 -12.024   1.354  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -0.416 -10.350   4.451  1.00  0.00           N  
ATOM   1330  CA  GLU A 519       0.839 -10.536   5.169  1.00  0.00           C  
ATOM   1331  C   GLU A 519       0.831 -11.836   5.961  1.00  0.00           C  
ATOM   1332  O   GLU A 519       1.843 -12.536   6.033  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       1.101  -9.353   6.103  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       2.508  -9.310   6.683  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       2.638 -10.228   7.867  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       1.795 -10.178   8.730  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       3.518 -11.057   7.856  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -0.959  -9.516   4.618  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       1.664 -10.609   4.460  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519       0.919  -8.446   5.527  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519       0.376  -9.420   6.915  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       3.285  -9.545   5.956  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       2.618  -8.277   7.011  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -0.313 -12.156   6.553  1.00  0.00           N  
ATOM   1345  CA  GLU A 520      -0.439 -13.349   7.385  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -0.518 -14.609   6.532  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -0.465 -15.724   7.050  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -1.670 -13.246   8.286  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -2.983 -13.062   7.537  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -3.221 -11.618   7.199  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -2.341 -10.820   7.422  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -4.237 -11.324   6.614  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -1.116 -11.560   6.426  1.00  0.00           H  
ATOM   1354  HA  GLU A 520       0.446 -13.455   8.014  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -1.712 -14.163   8.872  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -1.509 -12.397   8.950  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -3.052 -13.664   6.632  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -3.733 -13.397   8.252  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -0.643 -14.424   5.222  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -0.544 -15.531   4.279  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -1.661 -16.543   4.498  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -1.408 -17.695   4.853  1.00  0.00           O  
ATOM   1363  CB  ASN A 521       0.808 -16.215   4.368  1.00  0.00           C  
ATOM   1364  CG  ASN A 521       1.106 -17.120   3.205  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521       0.567 -16.949   2.105  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521       1.896 -18.131   3.464  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -0.812 -13.491   4.871  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -0.657 -15.160   3.260  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521       1.706 -15.648   4.618  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521       0.514 -16.826   5.222  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521       2.259 -18.259   4.386  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521       2.138 -18.774   2.736  1.00  0.00           H  
ATOM   1373  N   THR A 522      -2.897 -16.107   4.282  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -4.048 -17.001   4.347  1.00  0.00           C  
ATOM   1375  C   THR A 522      -4.441 -17.493   2.960  1.00  0.00           C  
ATOM   1376  O   THR A 522      -5.130 -18.503   2.821  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -5.262 -16.313   5.000  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -5.593 -15.127   4.268  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -4.953 -15.945   6.443  1.00  0.00           C  
ATOM   1380  H   THR A 522      -3.044 -15.130   4.069  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -3.793 -17.888   4.928  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -6.110 -16.996   4.973  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -4.786 -14.661   4.032  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -4.104 -15.264   6.471  1.00  0.00           H  
ATOM   1385 HG22 THR A 522      -5.823 -15.463   6.887  1.00  0.00           H  
ATOM   1386 HG23 THR A 522      -4.712 -16.848   7.004  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -3.997 -16.774   1.935  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -4.340 -17.109   0.559  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -3.097 -17.468  -0.246  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -2.090 -16.760  -0.199  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -5.076 -15.951  -0.140  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -5.342 -16.292  -1.599  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -6.379 -15.637   0.577  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -3.409 -15.972   2.113  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -4.968 -18.000   0.513  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -4.459 -15.054  -0.084  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -5.862 -15.462  -2.077  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -4.395 -16.470  -2.110  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -5.959 -17.188  -1.656  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -6.167 -15.351   1.608  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -6.885 -14.816   0.072  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -7.019 -16.520   0.570  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -3.174 -18.570  -0.983  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -2.105 -18.956  -1.896  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -2.326 -18.364  -3.283  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -3.358 -18.597  -3.911  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -1.988 -20.487  -2.016  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -0.906 -20.862  -3.017  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -1.693 -21.107  -0.659  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -3.993 -19.157  -0.909  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -1.142 -18.559  -1.573  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -2.946 -20.891  -2.347  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -0.838 -21.948  -3.089  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -1.156 -20.450  -3.995  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       0.050 -20.461  -2.687  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -2.500 -20.866   0.033  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -1.615 -22.189  -0.760  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -0.754 -20.709  -0.274  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -1.348 -17.598  -3.756  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -1.509 -16.815  -4.975  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.750 -17.443  -6.137  1.00  0.00           C  
ATOM   1422  O   GLU A 525       0.046 -18.363  -5.945  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -1.037 -15.377  -4.755  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -1.835 -14.605  -3.714  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -1.349 -13.188  -3.592  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -1.296 -12.511  -4.590  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -1.137 -12.747  -2.487  1.00  0.00           O  
ATOM   1428  H   GLU A 525      -0.472 -17.556  -3.256  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.559 -16.797  -5.266  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525       0.006 -15.428  -4.447  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -1.108 -14.867  -5.717  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -2.908 -14.605  -3.902  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -1.631 -15.139  -2.788  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -1.001 -16.943  -7.342  1.00  0.00           N  
ATOM   1435  CA  LEU A 526      -0.162 -17.256  -8.492  1.00  0.00           C  
ATOM   1436  C   LEU A 526       1.176 -16.534  -8.410  1.00  0.00           C  
ATOM   1437  O   LEU A 526       2.183 -17.010  -8.936  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -0.888 -16.890  -9.793  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -2.135 -17.727 -10.103  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -2.862 -17.155 -11.312  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -1.729 -19.172 -10.351  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.793 -16.329  -7.464  1.00  0.00           H  
ATOM   1443  HA  LEU A 526       0.061 -18.322  -8.500  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -1.173 -15.867  -9.554  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526      -0.211 -16.887 -10.647  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.767 -17.707  -9.214  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -3.746 -17.755 -11.524  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -3.163 -16.128 -11.103  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -2.198 -17.169 -12.175  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -1.237 -19.570  -9.464  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -2.617 -19.766 -10.571  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -1.044 -19.217 -11.198  1.00  0.00           H  
ATOM   1453  N   ASN A 527       1.181 -15.381  -7.749  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       2.419 -14.659  -7.478  1.00  0.00           C  
ATOM   1455  C   ASN A 527       2.452 -14.141  -6.046  1.00  0.00           C  
ATOM   1456  O   ASN A 527       1.520 -13.473  -5.597  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       2.620 -13.516  -8.456  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       2.757 -13.960  -9.886  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       3.794 -14.496 -10.294  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       1.748 -13.667 -10.666  1.00  0.00           N  
ATOM   1461  H   ASN A 527       0.306 -14.996  -7.424  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       3.270 -15.333  -7.581  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       1.987 -12.628  -8.415  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       3.609 -13.274  -8.067  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       0.956 -13.179 -10.299  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       1.770 -13.932 -11.631  1.00  0.00           H  
ATOM   1467  N   GLU A 528       3.530 -14.450  -5.334  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       3.669 -14.049  -3.939  1.00  0.00           C  
ATOM   1469  C   GLU A 528       4.720 -12.958  -3.781  1.00  0.00           C  
ATOM   1470  O   GLU A 528       4.800 -12.306  -2.740  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       4.027 -15.255  -3.067  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       2.976 -16.356  -3.056  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       3.404 -17.510  -2.192  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       4.472 -17.445  -1.634  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       2.616 -18.407  -2.002  1.00  0.00           O  
ATOM   1476  H   GLU A 528       4.273 -14.978  -5.769  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       2.728 -13.627  -3.582  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       4.967 -15.654  -3.449  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       4.173 -14.883  -2.053  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       1.991 -16.013  -2.740  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       2.931 -16.678  -4.097  1.00  0.00           H  
ATOM   1482  N   ASN A 529       5.524 -12.764  -4.821  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.516 -11.697  -4.833  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.985 -10.457  -5.540  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.599  -9.392  -5.494  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       7.814 -12.152  -5.476  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       8.561 -13.179  -4.671  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       8.474 -13.214  -3.438  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       9.358 -13.961  -5.354  1.00  0.00           N  
ATOM   1490  H   ASN A 529       5.446 -13.373  -5.623  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       6.747 -11.394  -3.810  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       7.846 -12.432  -6.530  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       8.294 -11.183  -5.342  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       9.438 -13.851  -6.344  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529       9.887 -14.668  -4.884  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.837 -10.603  -6.194  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       4.276  -9.528  -7.004  1.00  0.00           C  
ATOM   1498  C   ASN A 530       3.121  -8.844  -6.285  1.00  0.00           C  
ATOM   1499  O   ASN A 530       2.230  -8.279  -6.919  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       3.822 -10.035  -8.361  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       3.721  -8.958  -9.405  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       4.499  -7.997  -9.414  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       2.715  -9.069 -10.236  1.00  0.00           N  
ATOM   1504  H   ASN A 530       4.341 -11.481  -6.130  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       5.031  -8.760  -7.176  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       4.276 -10.922  -8.805  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       2.820 -10.277  -8.007  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       2.078  -9.835 -10.148  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       2.585  -8.388 -10.957  1.00  0.00           H  
ATOM   1510  N   ASN A 531       3.141  -8.898  -4.957  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       2.078  -8.311  -4.150  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.645  -7.404  -3.067  1.00  0.00           C  
ATOM   1513  O   ASN A 531       2.013  -7.184  -2.033  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       1.198  -9.381  -3.529  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       1.906 -10.233  -2.513  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       3.093 -10.036  -2.227  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       1.209 -11.227  -2.024  1.00  0.00           N  
ATOM   1518  H   ASN A 531       3.914  -9.356  -4.496  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.441  -7.685  -4.776  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       0.201  -9.139  -3.161  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       1.116  -9.943  -4.461  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.270 -11.379  -2.334  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       1.617 -11.835  -1.344  1.00  0.00           H  
ATOM   1524  N   VAL A 532       3.841  -6.876  -3.310  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.437  -5.886  -2.421  1.00  0.00           C  
ATOM   1526  C   VAL A 532       4.873  -4.647  -3.193  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.374  -4.745  -4.311  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       5.648  -6.462  -1.665  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.275  -5.398  -0.776  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.234  -7.669  -0.837  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.350  -7.170  -4.132  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       3.712  -5.521  -1.692  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.384  -6.811  -2.388  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.130  -5.822  -0.249  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.607  -4.561  -1.389  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.540  -5.049  -0.050  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       4.829  -8.440  -1.494  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       6.102  -8.064  -0.309  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       4.475  -7.371  -0.115  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.680  -3.481  -2.586  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       4.987  -2.216  -3.243  1.00  0.00           C  
ATOM   1542  C   ALA A 533       5.916  -1.361  -2.390  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.686  -1.180  -1.194  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.703  -1.459  -3.555  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.314  -3.470  -1.644  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.504  -2.423  -4.179  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.166  -1.255  -2.630  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       3.949  -0.515  -4.046  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       3.077  -2.059  -4.215  1.00  0.00           H  
ATOM   1550  N   THR A 534       6.967  -0.839  -3.012  1.00  0.00           N  
ATOM   1551  CA  THR A 534       7.897   0.053  -2.329  1.00  0.00           C  
ATOM   1552  C   THR A 534       7.904   1.436  -2.966  1.00  0.00           C  
ATOM   1553  O   THR A 534       8.084   1.571  -4.177  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.329  -0.511  -2.338  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.351  -1.779  -1.667  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.284   0.444  -1.636  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.126  -1.064  -3.984  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.582   0.191  -1.295  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.649  -0.651  -3.369  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       8.764  -2.390  -2.120  1.00  0.00           H  
ATOM   1561 HG21 THR A 534       9.964   0.583  -0.604  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.290   0.028  -1.653  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.278   1.404  -2.151  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.706   2.460  -2.145  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.603   3.829  -2.638  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.511   4.766  -1.853  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.518   4.756  -0.623  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.156   4.316  -2.566  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       5.931   5.649  -3.220  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       5.782   5.746  -4.595  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.869   6.809  -2.461  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       5.576   6.974  -5.198  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.662   8.036  -3.061  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.516   8.117  -4.431  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.625   2.289  -1.152  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       7.934   3.873  -3.676  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.495   3.608  -3.065  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.849   4.424  -1.526  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       5.830   4.842  -5.201  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       5.985   6.744  -1.379  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       5.461   7.036  -6.279  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       5.614   8.939  -2.455  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.354   9.084  -4.906  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.280   5.578  -2.573  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.291   6.426  -1.952  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.798   7.861  -1.815  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.371   8.477  -2.793  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.590   6.391  -2.762  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.743   7.161  -2.133  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      12.546   7.747  -1.094  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      13.847   7.029  -2.606  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.159   5.609  -3.575  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.501   6.072  -0.943  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.920   5.383  -3.011  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      11.264   6.903  -3.669  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.859   8.389  -0.597  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.444   9.761  -0.335  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.590  10.583   0.242  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.318  10.118   1.119  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.248   9.814   0.634  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.864  11.257   0.927  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       7.062   9.053   0.061  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.202   7.824   0.167  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.167  10.274  -1.256  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.524   9.315   1.563  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       7.017  11.276   1.613  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.709  11.774   1.379  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.587  11.755  -0.002  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.342   8.012  -0.100  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.227   9.102   0.758  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.768   9.503  -0.888  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.744  11.805  -0.257  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.687  12.753   0.322  1.00  0.00           C  
ATOM   1614  C   SER A 538      10.961  13.876   1.053  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.113  14.558   0.478  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.584  13.322  -0.760  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.450  14.306  -0.263  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.193  12.082  -1.056  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.418  12.289   0.985  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.176  12.511  -1.184  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      11.961  13.759  -1.538  1.00  0.00           H  
ATOM   1622  HG  SER A 538      13.999  14.640  -0.977  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.299  14.061   2.324  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.771  15.176   3.101  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.816  16.269   3.278  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.947  16.001   3.685  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.284  14.716   4.488  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.784  15.903   5.298  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.190  13.669   4.349  1.00  0.00           C  
ATOM   1630  H   VAL A 539      11.938  13.415   2.762  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.942  15.663   2.586  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.111  14.241   5.014  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.443  15.561   6.275  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.593  16.622   5.427  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       8.955  16.379   4.773  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.577  12.807   3.806  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       8.857  13.356   5.338  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.348  14.095   3.801  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.433  17.504   2.969  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.345  18.636   3.065  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.781  19.724   3.971  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.634  19.646   4.410  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.644  19.241   1.679  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.345  18.221   0.795  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.359  19.722   1.020  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.483  17.661   2.660  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.288  18.347   3.529  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.283  20.115   1.805  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.549  18.665  -0.179  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.284  17.921   1.259  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.707  17.347   0.668  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.893  20.483   1.646  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.589  20.146   0.044  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.676  18.881   0.901  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.595  20.737   4.248  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.173  21.850   5.089  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.668  23.015   4.247  1.00  0.00           C  
ATOM   1658  O   LEU A 541      11.928  24.177   4.560  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.329  22.303   5.988  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      13.876  21.230   6.940  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.084  21.768   7.693  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      12.782  20.803   7.906  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.530  20.735   3.865  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.339  21.539   5.716  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      14.069  22.535   5.223  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      13.081  23.210   6.540  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.140  20.364   6.333  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.465  21.000   8.366  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      15.863  22.045   6.983  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      14.792  22.643   8.273  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      11.940  20.397   7.348  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.172  20.040   8.581  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.451  21.665   8.486  1.00  0.00           H  
ATOM   1674  N   GLU A 542      10.943  22.698   3.180  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      10.483  23.712   2.238  1.00  0.00           C  
ATOM   1676  C   GLU A 542       8.968  23.669   2.079  1.00  0.00           C  
ATOM   1677  O   GLU A 542       8.265  24.185   2.903  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      11.159  23.523   0.877  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      12.675  23.666   0.904  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      13.258  23.548  -0.475  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      12.506  23.385  -1.406  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      14.444  23.733  -0.615  1.00  0.00           O  
ATOM   1683  H   GLU A 542      10.706  21.730   3.017  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      10.728  24.704   2.614  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      10.894  22.526   0.526  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      10.736  24.271   0.208  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      13.016  24.592   1.363  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      13.000  22.820   1.508  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 435      -6.804 -23.193  -2.350  1.00  0.00           N  
ATOM      2  CA  MET A 435      -6.270 -24.093  -3.365  1.00  0.00           C  
ATOM      3  C   MET A 435      -6.773 -23.718  -4.753  1.00  0.00           C  
ATOM      4  O   MET A 435      -6.592 -24.467  -5.713  1.00  0.00           O  
ATOM      5  CB  MET A 435      -6.644 -25.538  -3.040  1.00  0.00           C  
ATOM      6  CG  MET A 435      -6.102 -26.045  -1.710  1.00  0.00           C  
ATOM      7  SD  MET A 435      -6.594 -27.744  -1.361  1.00  0.00           S  
ATOM      8  CE  MET A 435      -5.615 -28.634  -2.567  1.00  0.00           C  
ATOM      9  H1  MET A 435      -7.363 -23.557  -1.604  1.00  0.00           H  
ATOM     10  H2  MET A 435      -6.182 -22.650  -1.787  1.00  0.00           H  
ATOM     11  H3  MET A 435      -7.417 -22.449  -2.614  1.00  0.00           H  
ATOM     12  HA  MET A 435      -5.184 -24.014  -3.398  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -7.731 -25.590  -3.032  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -6.255 -26.157  -3.849  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -5.015 -25.986  -1.741  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -6.479 -25.394  -0.921  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -4.558 -28.442  -2.390  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -5.810 -29.703  -2.477  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -5.883 -28.300  -3.570  1.00  0.00           H  
ATOM     20  N   GLU A 436      -7.407 -22.555  -4.852  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -7.351 -21.754  -6.070  1.00  0.00           C  
ATOM     22  C   GLU A 436      -6.592 -20.455  -5.840  1.00  0.00           C  
ATOM     23  O   GLU A 436      -6.634 -19.883  -4.749  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -8.763 -21.456  -6.580  1.00  0.00           C  
ATOM     25  CG  GLU A 436      -8.809 -20.791  -7.948  1.00  0.00           C  
ATOM     26  CD  GLU A 436      -8.167 -21.654  -8.997  1.00  0.00           C  
ATOM     27  OE1 GLU A 436      -8.588 -22.774  -9.159  1.00  0.00           O  
ATOM     28  OE2 GLU A 436      -7.330 -21.158  -9.716  1.00  0.00           O  
ATOM     29  H   GLU A 436      -7.941 -22.216  -4.065  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -6.809 -22.297  -6.844  1.00  0.00           H  
ATOM     31  HB2 GLU A 436      -9.293 -22.407  -6.622  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -9.237 -20.807  -5.845  1.00  0.00           H  
ATOM     33  HG2 GLU A 436      -9.817 -20.523  -8.266  1.00  0.00           H  
ATOM     34  HG3 GLU A 436      -8.220 -19.885  -7.813  1.00  0.00           H  
ATOM     35  N   PHE A 437      -5.898 -19.988  -6.873  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -4.786 -19.063  -6.694  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.082 -17.715  -7.341  1.00  0.00           C  
ATOM     38  O   PHE A 437      -4.994 -17.568  -8.559  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -3.501 -19.654  -7.275  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -3.131 -20.990  -6.694  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -3.621 -22.162  -7.250  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -2.295 -21.075  -5.591  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -3.282 -23.392  -6.716  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -1.953 -22.303  -5.057  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -2.448 -23.461  -5.621  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.148 -20.284  -7.806  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -4.632 -18.870  -5.632  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -3.606 -19.800  -8.350  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -2.662 -18.988  -7.081  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -4.279 -22.107  -8.117  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -1.904 -20.161  -5.147  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -3.673 -24.305  -7.163  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -1.295 -22.357  -4.192  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -2.181 -24.430  -5.199  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.434 -16.734  -6.516  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.647 -15.373  -6.992  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.332 -14.718  -7.395  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.257 -15.283  -7.191  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.307 -14.661  -5.809  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -5.809 -15.392  -4.609  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -5.675 -16.828  -5.046  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.272 -15.331  -7.897  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -6.029 -13.598  -5.772  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.405 -14.704  -5.874  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -4.844 -14.990  -4.271  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -6.510 -15.300  -3.767  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -4.843 -17.339  -4.540  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -6.583 -17.412  -4.841  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.423 -13.522  -7.967  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -3.244 -12.703  -8.222  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.370 -11.335  -7.563  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.617 -10.332  -8.234  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -3.017 -12.542  -9.727  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.707 -11.861 -10.098  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -0.941 -11.570  -9.210  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -1.413 -11.779 -11.266  1.00  0.00           O  
ATOM     77  H   ASP A 439      -5.332 -13.173  -8.233  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.363 -13.177  -7.786  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -3.110 -13.475 -10.283  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.850 -11.885  -9.977  1.00  0.00           H  
ATOM     81  N   LEU A 440      -3.200 -11.301  -6.246  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.365 -10.070  -5.484  1.00  0.00           C  
ATOM     83  C   LEU A 440      -2.112  -9.205  -5.557  1.00  0.00           C  
ATOM     84  O   LEU A 440      -1.012  -9.663  -5.250  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.706 -10.391  -4.023  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -5.042 -11.116  -3.809  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -5.089 -11.722  -2.414  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.189 -10.137  -4.012  1.00  0.00           C  
ATOM     89  H   LEU A 440      -2.950 -12.151  -5.760  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -4.174  -9.479  -5.914  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.879 -11.057  -3.790  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.649  -9.505  -3.391  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -5.120 -11.885  -4.579  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -6.041 -12.235  -2.271  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.274 -12.437  -2.299  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -4.989 -10.932  -1.670  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -6.154  -9.737  -5.026  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -7.137 -10.654  -3.861  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.102  -9.321  -3.296  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.288  -7.952  -5.964  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.170  -7.022  -6.085  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.580  -5.614  -5.676  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.762  -5.268  -5.701  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.617  -6.989  -7.520  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.581  -6.202  -7.555  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.639  -6.388  -8.474  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.218  -7.637  -6.197  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.371  -7.319  -5.409  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.383  -8.005  -7.834  1.00  0.00           H  
ATOM    110  HG1 THR A 441       1.234  -6.592  -6.969  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -1.873  -5.373  -8.162  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.229  -6.374  -9.483  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.547  -6.992  -8.459  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.599  -4.803  -5.298  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.863  -3.462  -4.791  1.00  0.00           C  
ATOM    116  C   VAL A 442      -0.012  -2.423  -5.509  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.057  -2.737  -6.032  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.599  -3.370  -3.276  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.564  -4.263  -2.513  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.840  -3.750  -2.961  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.357  -5.124  -5.365  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.893  -3.161  -4.983  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.728  -2.336  -2.957  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.364  -4.183  -1.442  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.588  -3.947  -2.712  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.433  -5.296  -2.831  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.517  -3.073  -3.482  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       1.008  -3.679  -1.887  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       1.023  -4.773  -3.290  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.493  -1.184  -5.531  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.252  -0.084  -6.132  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.178   1.168  -5.268  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.884   1.516  -4.753  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.276   0.215  -7.537  1.00  0.00           C  
ATOM    135  CG  GLU A 443      -0.137  -0.939  -8.520  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.756  -0.603  -9.848  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -0.375   0.386 -10.428  1.00  0.00           O  
ATOM    138  OE2 GLU A 443      -1.530  -1.391 -10.336  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.396  -1.000  -5.121  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.307  -0.349  -6.206  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.328   0.478  -7.432  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.278   1.077  -7.909  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       0.894  -1.257  -8.672  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.699  -1.744  -8.052  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.313   1.840  -5.112  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.382   3.049  -4.302  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.409   4.296  -5.175  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.139   4.359  -6.163  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.620   3.047  -3.387  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.597   1.830  -2.460  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.688   4.334  -2.579  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.875   1.636  -1.674  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.150   1.505  -5.567  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.483   3.156  -3.694  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.516   2.957  -4.001  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.764   1.963  -1.770  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.418   0.953  -3.082  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.568   4.315  -1.937  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       2.749   5.185  -3.255  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.792   4.424  -1.963  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       4.056   2.510  -1.052  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.782   0.754  -1.041  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.709   1.501  -2.363  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.608   5.290  -4.803  1.00  0.00           N  
ATOM    165  CA  LYS A 445       0.433   6.482  -5.626  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.486   7.746  -4.779  1.00  0.00           C  
ATOM    167  O   LYS A 445       0.001   7.769  -3.647  1.00  0.00           O  
ATOM    168  CB  LYS A 445      -0.888   6.416  -6.391  1.00  0.00           C  
ATOM    169  CG  LYS A 445      -1.250   7.696  -7.133  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -2.640   7.606  -7.745  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -3.143   8.975  -8.181  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -4.602   8.966  -8.474  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.106   5.217  -3.931  1.00  0.00           H  
ATOM    174  HA  LYS A 445       1.248   6.555  -6.345  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -0.804   5.595  -7.104  1.00  0.00           H  
ATOM    176  HB3 LYS A 445      -1.667   6.186  -5.664  1.00  0.00           H  
ATOM    177  HG2 LYS A 445      -1.216   8.526  -6.428  1.00  0.00           H  
ATOM    178  HG3 LYS A 445      -0.516   7.859  -7.920  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -2.597   6.942  -8.609  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -3.320   7.191  -7.002  1.00  0.00           H  
ATOM    181  HE2 LYS A 445      -2.937   9.685  -7.382  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -2.596   9.270  -9.077  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -5.108   8.693  -7.644  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -4.894   9.889  -8.759  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -4.793   8.308  -9.216  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.079   8.799  -5.334  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.215  10.065  -4.623  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.537  10.745  -4.957  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.303  10.258  -5.787  1.00  0.00           O  
ATOM    190  H   GLY A 446       1.443   8.721  -6.273  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.394  10.724  -4.908  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.173   9.877  -3.550  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.797  11.872  -4.304  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.999  12.652  -4.573  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.222  12.021  -3.919  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.098  11.146  -3.062  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.685  14.034  -3.993  1.00  0.00           C  
ATOM    198  CG  PRO A 447       2.741  13.763  -2.872  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.900  12.602  -3.332  1.00  0.00           C  
ATOM    200  HA  PRO A 447       4.245  12.701  -5.644  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.596  14.538  -3.634  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       3.230  14.694  -4.747  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       3.281  13.518  -1.947  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       2.115  14.643  -2.658  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.609  11.944  -2.500  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.972  12.928  -3.825  1.00  0.00           H  
ATOM    207  N   ASP A 448       6.404  12.471  -4.328  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.649  12.015  -3.721  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.466  13.186  -3.196  1.00  0.00           C  
ATOM    210  O   ASP A 448       9.629  13.027  -2.823  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.472  11.209  -4.730  1.00  0.00           C  
ATOM    212  CG  ASP A 448       8.908  11.996  -5.958  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       8.566  13.150  -6.051  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       9.705  11.489  -6.711  1.00  0.00           O  
ATOM    215  H   ASP A 448       6.440  13.146  -5.079  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.430  11.379  -2.863  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       9.339  10.717  -4.288  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       7.737  10.458  -5.022  1.00  0.00           H  
ATOM    219  N   VAL A 449       7.854  14.365  -3.169  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.411  15.501  -2.445  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.356  16.163  -1.566  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.363  16.695  -2.063  1.00  0.00           O  
ATOM    223  CB  VAL A 449       8.995  16.553  -3.406  1.00  0.00           C  
ATOM    224  CG1 VAL A 449       9.549  17.737  -2.628  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.080  15.935  -4.275  1.00  0.00           C  
ATOM    226  H   VAL A 449       6.980  14.477  -3.664  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.193  15.187  -1.754  1.00  0.00           H  
ATOM    228  HB  VAL A 449       8.209  16.896  -4.078  1.00  0.00           H  
ATOM    229 HG11 VAL A 449       9.959  18.470  -3.323  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       8.750  18.195  -2.045  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.338  17.395  -1.956  1.00  0.00           H  
ATOM    232 HG21 VAL A 449       9.656  15.118  -4.859  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      10.482  16.690  -4.948  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      10.879  15.551  -3.641  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.578  16.127  -0.256  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.660  16.742   0.694  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.405  17.615   1.694  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.589  17.405   1.958  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.845  15.682   1.459  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       5.034  14.832   0.492  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.765  14.805   2.294  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.407  15.662   0.090  1.00  0.00           H  
ATOM    243  HA  VAL A 450       5.965  17.419   0.193  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.172  16.186   2.152  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.466  14.088   1.049  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.349  15.470  -0.066  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.708  14.328  -0.201  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.304  15.422   3.011  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       6.173  14.062   2.829  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.477  14.300   1.641  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.704  18.599   2.250  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.317  19.552   3.166  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.237  19.062   4.607  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.423  18.198   4.934  1.00  0.00           O  
ATOM    255  H   GLY A 451       5.723  18.687   2.031  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.364  19.686   2.895  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       6.797  20.507   3.088  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.087  19.617   5.464  1.00  0.00           N  
ATOM    259  CA  VAL A 452       8.038  19.323   6.891  1.00  0.00           C  
ATOM    260  C   VAL A 452       6.838  19.988   7.550  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.549  21.158   7.297  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.324  19.779   7.606  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.326  21.290   7.786  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.459  19.084   8.953  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.786  20.259   5.117  1.00  0.00           H  
ATOM    266  HA  VAL A 452       7.899  18.255   7.072  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.186  19.483   7.010  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.241  21.595   8.294  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.274  21.771   6.809  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.464  21.587   8.384  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.501  18.005   8.804  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.372  19.417   9.445  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.599  19.332   9.577  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.142  19.238   8.397  1.00  0.00           N  
ATOM    275  CA  ASN A 453       4.910  19.719   9.012  1.00  0.00           C  
ATOM    276  C   ASN A 453       3.846  20.009   7.961  1.00  0.00           C  
ATOM    277  O   ASN A 453       2.900  20.755   8.211  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.158  20.950   9.863  1.00  0.00           C  
ATOM    279  CG  ASN A 453       5.925  20.669  11.125  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       5.515  19.852  11.956  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       6.995  21.402  11.309  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.474  18.310   8.620  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.497  18.946   9.665  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       5.531  21.873   9.415  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.104  21.068  10.112  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       7.251  22.091  10.634  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       7.555  21.269  12.128  1.00  0.00           H  
ATOM    288  N   LYS A 454       4.008  19.417   6.784  1.00  0.00           N  
ATOM    289  CA  LYS A 454       3.006  19.520   5.728  1.00  0.00           C  
ATOM    290  C   LYS A 454       2.295  18.191   5.511  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.935  17.149   5.371  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.649  19.992   4.424  1.00  0.00           C  
ATOM    293  CG  LYS A 454       4.206  21.409   4.474  1.00  0.00           C  
ATOM    294  CD  LYS A 454       3.114  22.422   4.785  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.904  22.228   3.885  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.888  23.298   4.079  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.846  18.878   6.613  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.239  20.238   6.019  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.454  19.294   4.193  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.884  19.931   3.650  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.974  21.452   5.245  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.650  21.640   3.506  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.816  22.300   5.828  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.518  23.424   4.640  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       2.243  22.235   2.850  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.458  21.260   4.114  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       1.299  24.196   3.867  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454       0.104  23.133   3.465  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.572  23.293   5.039  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.967  18.234   5.485  1.00  0.00           N  
ATOM    311  CA  LEU A 455       0.165  17.033   5.280  1.00  0.00           C  
ATOM    312  C   LEU A 455       0.178  16.605   3.818  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.091  17.409   2.924  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.272  17.269   5.754  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.183  16.034   5.718  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -1.754  15.038   6.787  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.628  16.461   5.926  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.501  19.120   5.610  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.595  16.207   5.847  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.074  17.556   6.787  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -1.739  18.101   5.229  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.102  15.602   4.720  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.406  14.165   6.753  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -0.725  14.727   6.606  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -1.825  15.506   7.769  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -3.922  17.150   5.135  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.273  15.583   5.899  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -3.726  16.954   6.893  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.492  15.336   3.580  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.412  14.765   2.241  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.495  13.541   2.217  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.504  12.745   3.155  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.801  14.408   1.734  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.792  14.750   4.347  1.00  0.00           H  
ATOM    335  HA  ALA A 456      -0.024  15.506   1.570  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       2.256  13.679   2.404  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.725  13.983   0.734  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.419  15.306   1.700  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.257  13.399   1.137  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.207  12.299   1.011  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.768  11.313  -0.062  1.00  0.00           C  
ATOM    342  O   GLU A 457      -1.295  11.710  -1.127  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.606  12.834   0.695  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.259  13.601   1.836  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.644  14.056   1.466  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -6.049  13.820   0.354  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.338  14.540   2.329  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.176  14.068   0.387  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.252  11.740   1.947  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.508  13.488  -0.172  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -4.224  11.975   0.435  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -4.300  13.038   2.769  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -3.614  14.469   1.965  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.929  10.025   0.224  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.447   8.978  -0.668  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.531   7.939  -0.934  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.483   7.810  -0.163  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.208   8.302  -0.080  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.037   9.160  -0.126  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.310  10.072   0.882  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       1.936   9.055  -1.177  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.446  10.859   0.846  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.074   9.837  -1.224  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.326  10.737  -0.210  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.458  11.518  -0.252  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.397   9.766   1.079  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -1.185   9.405  -1.635  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.438   8.050   0.956  1.00  0.00           H  
ATOM    369  HB3 TYR A 458      -0.039   7.388  -0.648  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.612  10.163   1.714  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       1.731   8.341  -1.975  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.648  11.572   1.644  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       3.767   9.739  -2.060  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.954  11.416  -1.068  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.380   7.200  -2.028  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.409   6.266  -2.467  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.820   4.888  -2.742  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.727   4.768  -3.295  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -4.112   6.795  -3.719  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.737   8.173  -3.554  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.399   8.630  -4.824  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.306   7.930  -5.805  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -6.089   9.621  -4.789  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.531   7.287  -2.568  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -4.151   6.134  -1.681  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.367   6.828  -4.514  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.887   6.074  -3.979  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.453   8.229  -2.733  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.886   8.816  -3.335  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.552   3.848  -2.353  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -3.153   2.477  -2.647  1.00  0.00           C  
ATOM    392  C   VAL A 460      -4.137   1.809  -3.596  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.324   1.690  -3.292  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -3.039   1.636  -1.363  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.593   0.219  -1.692  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -2.072   2.284  -0.383  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.407   4.014  -1.840  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -2.196   2.446  -3.169  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -4.013   1.604  -0.872  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.519  -0.363  -0.774  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -3.320  -0.246  -2.358  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.619   0.250  -2.182  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.431   3.278  -0.123  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -2.005   1.675   0.519  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -1.087   2.361  -0.843  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.639   1.376  -4.748  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.459   0.657  -5.717  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.240  -0.847  -5.617  1.00  0.00           C  
ATOM    409  O   HIS A 461      -3.143  -1.343  -5.876  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -4.160   1.137  -7.141  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.564   2.555  -7.395  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.786   2.894  -7.941  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.911   3.720  -7.179  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.864   4.209  -8.048  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -4.741   4.733  -7.593  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.665   1.546  -4.959  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.513   0.832  -5.503  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -3.090   1.078  -7.341  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.698   0.525  -7.864  1.00  0.00           H  
ATOM    420  HD1 HIS A 461      -6.536   2.267  -8.148  1.00  0.00           H  
ATOM    421  HD2 HIS A 461      -2.928   3.953  -6.769  1.00  0.00           H  
ATOM    422  HE1 HIS A 461      -6.757   4.680  -8.459  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.289  -1.569  -5.241  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.184  -3.003  -4.997  1.00  0.00           C  
ATOM    425  C   VAL A 462      -6.083  -3.790  -5.942  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.260  -3.466  -6.108  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.550  -3.358  -3.543  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.913  -2.369  -2.577  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -7.060  -3.378  -3.363  1.00  0.00           C  
ATOM    430  H   VAL A 462      -6.182  -1.114  -5.120  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.177  -3.368  -5.201  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -5.192  -4.363  -3.323  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -5.181  -2.634  -1.556  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.829  -2.399  -2.687  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -5.272  -1.364  -2.796  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.497  -4.122  -4.029  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -7.300  -3.630  -2.331  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.468  -2.394  -3.601  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.522  -4.824  -6.560  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.246  -5.605  -7.556  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.182  -7.094  -7.240  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.270  -7.554  -6.552  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -5.687  -5.341  -8.955  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -5.772  -3.886  -9.401  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.975  -3.652 -10.677  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -5.144  -2.228 -11.182  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -4.411  -1.246 -10.337  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.570  -5.074  -6.336  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.302  -5.330  -7.545  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -4.643  -5.657  -8.947  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.251  -5.966  -9.649  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -6.819  -3.639  -9.575  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -5.377  -3.256  -8.605  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -3.920  -3.842 -10.467  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -5.324  -4.351 -11.437  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -4.767  -2.180 -12.202  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -6.207  -1.987 -11.175  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -3.427  -1.467 -10.342  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -4.550  -0.315 -10.705  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -4.761  -1.288  -9.389  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.157  -7.843  -7.745  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -7.010  -9.284  -7.906  1.00  0.00           C  
ATOM    463  C   ASN A 464      -7.126  -9.690  -9.370  1.00  0.00           C  
ATOM    464  O   ASN A 464      -8.174  -9.517  -9.991  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.024 -10.043  -7.070  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -7.818 -11.533  -7.074  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -7.100 -12.079  -7.920  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -8.509 -12.200  -6.184  1.00  0.00           N  
ATOM    469  H   ASN A 464      -8.021  -7.402  -8.025  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -6.016  -9.594  -7.579  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.268  -9.718  -6.057  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -8.849  -9.802  -7.739  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -9.122 -11.716  -5.562  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -8.421 -13.195  -6.130  1.00  0.00           H  
ATOM    475  N   LEU A 465      -6.042 -10.229  -9.918  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -5.950 -10.479 -11.351  1.00  0.00           C  
ATOM    477  C   LEU A 465      -5.993 -11.972 -11.654  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.691 -12.398 -12.769  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.669  -9.857 -11.918  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.472  -8.368 -11.604  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -3.122  -7.898 -12.126  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.602  -7.563 -12.228  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.260 -10.472  -9.325  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.810 -10.038 -11.854  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -3.931 -10.452 -11.383  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -4.572 -10.034 -12.988  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.540  -8.254 -10.522  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.991  -6.839 -11.899  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -2.327  -8.471 -11.648  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -3.078  -8.044 -13.204  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.556  -7.895 -11.819  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -5.461  -6.504 -12.004  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -5.599  -7.709 -13.308  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.372 -12.762 -10.655  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.351 -14.215 -10.778  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.689 -14.744 -11.276  1.00  0.00           C  
ATOM    497  O   GLY A 466      -7.848 -15.944 -11.499  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.681 -12.345  -9.787  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.570 -14.502 -11.482  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.136 -14.651  -9.803  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.649 -13.843 -11.449  1.00  0.00           N  
ATOM    502  CA  GLY A 467      -9.981 -14.220 -11.906  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.749 -14.956 -10.815  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.720 -15.660 -11.095  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.452 -12.870 -11.259  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.531 -13.320 -12.181  1.00  0.00           H  
ATOM    507  HA3 GLY A 467      -9.888 -14.869 -12.776  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.310 -14.788  -9.573  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -11.028 -15.333  -8.426  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.224 -14.276  -7.347  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.387 -13.388  -7.176  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.294 -16.543  -7.821  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -10.925 -16.935  -6.483  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -8.814 -16.232  -7.646  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -10.444 -18.265  -5.948  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.457 -14.272  -9.418  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -12.038 -15.627  -8.711  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.409 -17.397  -8.486  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -10.684 -16.149  -5.768  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -12.004 -16.972  -6.631  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.310 -17.098  -7.217  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.375 -16.001  -8.615  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -8.697 -15.378  -6.980  1.00  0.00           H  
ATOM    524 HD11 ILE A 468      -9.365 -18.231  -5.798  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -10.936 -18.476  -4.998  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -10.685 -19.054  -6.663  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.331 -14.377  -6.620  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.623 -13.448  -5.535  1.00  0.00           C  
ATOM    529  C   GLY A 469     -11.972 -13.900  -4.234  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.092 -15.058  -3.838  1.00  0.00           O  
ATOM    531  H   GLY A 469     -12.987 -15.116  -6.825  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -12.243 -12.461  -5.798  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.701 -13.393  -5.393  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.282 -12.976  -3.571  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.787 -13.212  -2.222  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.401 -12.233  -1.230  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.189 -11.023  -1.324  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.252 -13.099  -2.155  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.763 -13.319  -0.731  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.603 -14.098  -3.100  1.00  0.00           C  
ATOM    541  H   VAL A 470     -11.097 -12.088  -4.016  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.079 -14.198  -1.857  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -8.954 -12.106  -2.492  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.676 -13.235  -0.702  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.201 -12.566  -0.076  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -9.058 -14.312  -0.394  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -8.929 -13.900  -4.121  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.519 -14.005  -3.041  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -8.896 -15.109  -2.816  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.164 -12.760  -0.279  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -12.831 -11.931   0.716  1.00  0.00           C  
ATOM    552  C   PRO A 471     -11.888 -11.577   1.858  1.00  0.00           C  
ATOM    553  O   PRO A 471     -12.122 -10.619   2.597  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -14.011 -12.788   1.187  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.520 -14.190   1.077  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.604 -14.199  -0.117  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -13.162 -10.963   0.313  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -14.296 -12.545   2.221  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -14.901 -12.626   0.561  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -12.984 -14.496   1.987  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.354 -14.894   0.942  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.735 -14.856   0.029  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -13.115 -14.541  -1.030  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.819 -12.354   1.999  1.00  0.00           N  
ATOM    565  CA  SER A 472     -10.092 -12.436   3.261  1.00  0.00           C  
ATOM    566  C   SER A 472      -8.858 -11.543   3.243  1.00  0.00           C  
ATOM    567  O   SER A 472      -8.113 -11.479   4.222  1.00  0.00           O  
ATOM    568  CB  SER A 472      -9.701 -13.872   3.546  1.00  0.00           C  
ATOM    569  OG  SER A 472      -8.704 -14.331   2.674  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.503 -12.903   1.213  1.00  0.00           H  
ATOM    571  HA  SER A 472     -10.708 -12.202   4.131  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -9.333 -13.936   4.569  1.00  0.00           H  
ATOM    573  HB3 SER A 472     -10.583 -14.501   3.439  1.00  0.00           H  
ATOM    574  HG  SER A 472      -7.895 -13.836   2.826  1.00  0.00           H  
ATOM    575  N   THR A 473      -8.647 -10.855   2.127  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.348 -10.268   1.823  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.200  -8.895   2.465  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.025  -8.006   2.251  1.00  0.00           O  
ATOM    579  CB  THR A 473      -7.128 -10.138   0.304  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -5.790  -9.692   0.049  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -8.112  -9.147  -0.295  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.407 -10.735   1.472  1.00  0.00           H  
ATOM    583  HA  THR A 473      -6.556 -10.891   2.239  1.00  0.00           H  
ATOM    584  HB  THR A 473      -7.271 -11.115  -0.158  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -5.167 -10.327   0.409  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -7.970  -8.170   0.167  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -7.943  -9.068  -1.369  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -9.132  -9.489  -0.112  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.143  -8.727   3.253  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -5.966  -7.519   4.049  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.794  -6.691   3.541  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.688  -7.205   3.363  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.759  -7.874   5.523  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -6.949  -8.562   6.177  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.633  -8.972   7.608  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.777  -9.766   8.223  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -7.450 -10.242   9.594  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.445  -9.455   3.301  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.850  -6.888   3.965  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -4.888  -8.529   5.574  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.543  -6.943   6.049  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.792  -7.870   6.174  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -7.203  -9.445   5.594  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.728  -9.579   7.604  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -6.460  -8.070   8.198  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.655  -9.124   8.262  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -7.980 -10.622   7.581  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -7.261  -9.447  10.189  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -8.231 -10.762   9.966  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.633 -10.837   9.559  1.00  0.00           H  
ATOM    611  N   VAL A 475      -5.039  -5.406   3.306  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -4.040  -4.532   2.706  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.499  -3.533   3.722  1.00  0.00           C  
ATOM    614  O   VAL A 475      -4.262  -2.808   4.360  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.613  -3.762   1.501  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.564  -2.825   0.919  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -5.108  -4.730   0.439  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.942  -5.026   3.550  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -3.167  -5.095   2.376  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -5.476  -3.183   1.827  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.986  -2.289   0.069  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -3.254  -2.110   1.679  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.702  -3.405   0.590  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.890  -5.364   0.857  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -5.510  -4.170  -0.406  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -4.279  -5.353   0.099  1.00  0.00           H  
ATOM    627  N   ARG A 476      -2.179  -3.503   3.867  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.544  -2.746   4.940  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.428  -1.861   4.405  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.151  -2.143   3.355  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -1.051  -3.646   6.064  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -2.148  -4.353   6.845  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.658  -5.406   7.771  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.697  -6.034   8.572  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -2.517  -7.132   9.332  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -1.356  -7.749   9.369  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -3.547  -7.590  10.022  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.600  -4.015   3.219  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -2.274  -2.079   5.403  1.00  0.00           H  
ATOM    640  HB2 ARG A 476      -0.398  -4.389   5.612  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -0.474  -3.018   6.744  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.686  -3.611   7.435  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.832  -4.820   6.136  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -1.174  -6.191   7.190  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.937  -4.965   8.459  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -3.667  -5.773   8.690  1.00  0.00           H  
ATOM    647 HH11 ARG A 476      -0.583  -7.396   8.822  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -1.242  -8.571   9.945  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -4.438  -7.114   9.968  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -3.441  -8.411  10.598  1.00  0.00           H  
ATOM    651  N   VAL A 477      -0.130  -0.789   5.130  1.00  0.00           N  
ATOM    652  CA  VAL A 477       0.880   0.171   4.700  1.00  0.00           C  
ATOM    653  C   VAL A 477       1.893   0.440   5.806  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.523   0.665   6.957  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.243   1.505   4.267  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.320   2.541   3.982  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.634   1.303   3.041  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.613  -0.635   6.002  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.469  -0.218   3.868  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.406   1.864   5.065  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       0.851   3.477   3.678  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       1.910   2.708   4.883  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       1.968   2.185   3.183  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.428   0.592   3.274  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -1.077   2.254   2.748  1.00  0.00           H  
ATOM    666 HG23 VAL A 477      -0.030   0.916   2.220  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.172   0.413   5.449  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.243   0.601   6.420  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.098   1.812   6.072  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.283   2.136   4.898  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.117  -0.653   6.502  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.353  -1.912   6.846  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.524  -2.518   5.913  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.467  -2.492   8.100  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       2.823  -3.669   6.222  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       3.772  -3.643   8.420  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       2.951  -4.228   7.479  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.257  -5.374   7.791  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.409   0.258   4.479  1.00  0.00           H  
ATOM    680  HA  TYR A 478       3.819   0.793   7.406  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.600  -0.773   5.530  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       5.875  -0.468   7.263  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.428  -2.071   4.924  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       5.116  -2.024   8.839  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.175  -4.134   5.481  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       3.873  -4.081   9.412  1.00  0.00           H  
ATOM    687  HH  TYR A 478       2.420  -5.679   8.687  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.616   2.479   7.097  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.596   3.540   6.903  1.00  0.00           C  
ATOM    690  C   ILE A 479       7.901   3.224   7.621  1.00  0.00           C  
ATOM    691  O   ILE A 479       7.930   3.087   8.844  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.063   4.898   7.399  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       4.804   5.293   6.624  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.134   5.970   7.264  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.130   6.539   7.151  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.324   2.244   8.034  1.00  0.00           H  
ATOM    697  HA  ILE A 479       6.871   3.622   5.852  1.00  0.00           H  
ATOM    698  HB  ILE A 479       5.772   4.805   8.445  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.097   5.449   5.587  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.110   4.452   6.682  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       6.740   6.923   7.618  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       8.003   5.693   7.858  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.424   6.065   6.218  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       4.818   7.380   7.092  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.244   6.755   6.551  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       3.835   6.384   8.189  1.00  0.00           H  
ATOM    707  N   ASN A 480       8.980   3.108   6.854  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.288   2.791   7.414  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.237   1.516   8.244  1.00  0.00           C  
ATOM    710  O   ASN A 480      10.843   1.434   9.311  1.00  0.00           O  
ATOM    711  CB  ASN A 480      10.827   3.938   8.248  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.146   5.170   7.449  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.432   5.099   6.248  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.176   6.291   8.125  1.00  0.00           N  
ATOM    715  H   ASN A 480       8.891   3.242   5.856  1.00  0.00           H  
ATOM    716  HA  ASN A 480      11.001   2.608   6.608  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.338   4.231   9.178  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      11.757   3.418   8.477  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      10.995   6.286   9.107  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.380   7.151   7.657  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.510   0.521   7.746  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.520  -0.809   8.345  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.404  -0.959   9.371  1.00  0.00           C  
ATOM    724  O   GLY A 481       8.008  -2.074   9.711  1.00  0.00           O  
ATOM    725  H   GLY A 481       8.936   0.690   6.932  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.384  -1.554   7.560  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.478  -0.972   8.836  1.00  0.00           H  
ATOM    728  N   THR A 482       7.900   0.168   9.859  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.888   0.164  10.908  1.00  0.00           C  
ATOM    730  C   THR A 482       5.491   0.338  10.326  1.00  0.00           C  
ATOM    731  O   THR A 482       5.285   1.130   9.406  1.00  0.00           O  
ATOM    732  CB  THR A 482       7.143   1.274  11.944  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.409   1.056  12.580  1.00  0.00           O  
ATOM    734  CG2 THR A 482       6.045   1.282  12.998  1.00  0.00           C  
ATOM    735  H   THR A 482       8.227   1.052   9.495  1.00  0.00           H  
ATOM    736  HA  THR A 482       6.890  -0.800  11.420  1.00  0.00           H  
ATOM    737  HB  THR A 482       7.162   2.235  11.435  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.566   1.750  13.225  1.00  0.00           H  
ATOM    739 HG21 THR A 482       6.026   0.319  13.509  1.00  0.00           H  
ATOM    740 HG22 THR A 482       6.243   2.073  13.721  1.00  0.00           H  
ATOM    741 HG23 THR A 482       5.083   1.459  12.518  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.533  -0.407  10.867  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.157  -0.353  10.388  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.515   0.991  10.710  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.425   1.383  11.872  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.337  -1.497  10.998  1.00  0.00           C  
ATOM    747  CG  LEU A 483       0.859  -1.531  10.589  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.738  -1.795   9.094  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.134  -2.606  11.386  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.764  -1.028  11.629  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.144  -0.449   9.303  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       2.865  -2.344  10.564  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.431  -1.526  12.084  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.426  -0.567  10.857  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.314  -1.816   8.812  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.242  -1.001   8.543  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.197  -2.753   8.854  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.210  -2.382  12.450  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.914  -2.630  11.094  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.589  -3.576  11.186  1.00  0.00           H  
ATOM    761  N   TYR A 484       2.070   1.692   9.673  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.469   3.009   9.840  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.051   2.920   9.886  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.698   3.623  10.662  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.906   3.943   8.709  1.00  0.00           C  
ATOM    766  CG  TYR A 484       1.032   5.168   8.554  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       1.172   6.255   9.406  1.00  0.00           C  
ATOM    768  CD2 TYR A 484       0.073   5.236   7.555  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.377   7.377   9.269  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.726   6.352   7.409  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.572   7.421   8.268  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -1.365   8.535   8.126  1.00  0.00           O  
ATOM    773  H   TYR A 484       2.149   1.302   8.745  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.784   3.442  10.790  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.931   4.252   8.923  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.886   3.364   7.787  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       1.924   6.213  10.194  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.045   4.387   6.880  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       0.497   8.223   9.945  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.476   6.386   6.618  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -1.808   8.574   7.275  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.612   2.054   9.052  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -2.060   1.967   8.899  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.465   0.663   8.222  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.659   0.030   7.540  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.588   3.159   8.101  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.095   3.354   8.186  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.516   3.816   9.575  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.022   4.014   9.659  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.449   4.450  11.017  1.00  0.00           N  
ATOM    791  H   LYS A 485      -0.023   1.440   8.509  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.535   1.967   9.880  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.084   4.047   8.484  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.301   3.000   7.061  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.389   4.104   7.450  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.582   2.408   7.955  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.207   3.061  10.298  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.013   4.757   9.795  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.310   4.771   8.930  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.506   3.070   9.412  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.002   5.325  11.247  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.453   4.569  11.030  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.185   3.748  11.695  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.717   0.267   8.415  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.206  -1.009   7.902  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.621  -0.877   7.358  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.405  -0.051   7.829  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -4.149  -2.091   8.964  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -5.081  -1.856  10.120  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.300  -2.027  10.004  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.524  -1.387  11.206  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.349   0.863   8.931  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.583  -1.334   7.068  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -4.182  -3.146   8.687  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -3.137  -1.829   9.269  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.541  -1.210  11.229  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -5.084  -1.207  12.016  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.947  -1.696   6.363  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.320  -1.818   5.889  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.676  -3.272   5.603  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.852  -4.035   5.098  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.528  -0.971   4.634  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.325   0.497   4.862  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.286   1.416   5.164  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -6.086   1.214   4.809  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.724   2.660   5.300  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.372   2.561   5.088  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.760   0.844   4.552  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.390   3.538   5.117  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.775   1.824   4.583  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -4.081   3.132   4.857  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.224  -2.248   5.925  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -8.009  -1.475   6.659  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.822  -1.265   3.857  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.546  -1.090   4.263  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.308   1.050   5.248  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.224   3.510   5.520  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.462  -0.181   4.332  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.676   4.567   5.339  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.747   1.522   4.380  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.279   3.869   4.871  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.908  -3.649   5.927  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.458  -4.927   5.493  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.458  -4.739   4.360  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.398  -3.952   4.472  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.144  -5.672   6.653  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.187  -5.939   7.686  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.738  -6.984   6.166  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.478  -3.035   6.491  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.660  -5.557   5.098  1.00  0.00           H  
ATOM    851  HB  THR A 488     -10.937  -5.044   7.057  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.618  -6.402   8.407  1.00  0.00           H  
ATOM    853 HG21 THR A 488      -9.946  -7.615   5.763  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.219  -7.496   6.999  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.476  -6.784   5.388  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.253  -5.469   3.268  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.091  -5.327   2.083  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.426  -6.687   1.482  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.815  -7.698   1.828  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.413  -4.456   1.010  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.131  -3.064   1.555  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.125  -5.107   0.529  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.495  -6.136   3.257  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.057  -4.886   2.331  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.072  -4.381   0.147  1.00  0.00           H  
ATOM    866 HG11 VAL A 489      -9.652  -2.461   0.784  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.069  -2.593   1.852  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.471  -3.137   2.419  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.351  -6.085   0.102  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -8.660  -4.479  -0.228  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.443  -5.229   1.370  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.401  -6.704   0.579  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.678  -7.887  -0.225  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.566  -7.580  -1.714  1.00  0.00           C  
ATOM    875  O   SER A 490     -12.952  -6.503  -2.165  1.00  0.00           O  
ATOM    876  CB  SER A 490     -14.057  -8.429   0.099  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.176  -8.792   1.446  1.00  0.00           O  
ATOM    878  H   SER A 490     -12.964  -5.876   0.449  1.00  0.00           H  
ATOM    879  HA  SER A 490     -12.046  -8.740   0.027  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.794  -7.660  -0.127  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.243  -9.305  -0.521  1.00  0.00           H  
ATOM    882  HG  SER A 490     -13.478  -9.410   1.674  1.00  0.00           H  
ATOM    883  N   LEU A 491     -12.034  -8.534  -2.471  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.817  -8.345  -3.900  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.409  -9.497  -4.702  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.176 -10.665  -4.394  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.319  -8.202  -4.194  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.649  -6.964  -3.585  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.138  -7.054  -3.750  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.191  -5.710  -4.254  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.772  -9.412  -2.045  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.330  -7.442  -4.231  1.00  0.00           H  
ATOM    893  HB2 LEU A 491      -9.955  -9.104  -3.705  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.111  -8.259  -5.262  1.00  0.00           H  
ATOM    895  HG  LEU A 491      -9.930  -6.929  -2.531  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.671  -6.171  -3.313  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.769  -7.946  -3.244  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -7.890  -7.109  -4.810  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.269  -5.651  -4.100  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.714  -4.831  -3.818  1.00  0.00           H  
ATOM    901 HD23 LEU A 491      -9.979  -5.748  -5.323  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.173  -9.159  -5.737  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.654 -10.153  -6.688  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.663 -10.352  -7.827  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.594  -9.742  -7.845  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.426  -8.191  -5.865  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -13.798 -11.102  -6.171  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.606  -9.819  -7.100  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.021 -11.210  -8.776  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.198 -11.435  -9.957  1.00  0.00           C  
ATOM    911  C   PRO A 493     -11.926 -10.132 -10.695  1.00  0.00           C  
ATOM    912  O   PRO A 493     -12.849  -9.476 -11.179  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.017 -12.416 -10.803  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -13.904 -13.102  -9.821  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.243 -12.056  -8.791  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.203 -11.836  -9.712  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.602 -11.894 -11.572  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -12.369 -13.138 -11.323  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -14.814 -13.486 -10.307  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -13.399 -13.962  -9.359  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.135 -11.475  -9.065  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.437 -12.495  -7.801  1.00  0.00           H  
ATOM    923  N   LYS A 494     -10.653  -9.759 -10.780  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.255  -8.540 -11.473  1.00  0.00           C  
ATOM    925  C   LYS A 494     -10.984  -7.324 -10.913  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.395  -6.438 -11.659  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -10.521  -8.666 -12.974  1.00  0.00           C  
ATOM    928  CG  LYS A 494      -9.766  -9.801 -13.653  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.051  -9.840 -15.146  1.00  0.00           C  
ATOM    930  CE  LYS A 494      -9.355 -11.016 -15.813  1.00  0.00           C  
ATOM    931  NZ  LYS A 494      -9.681 -11.107 -17.263  1.00  0.00           N  
ATOM    932  H   LYS A 494      -9.943 -10.336 -10.351  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.191  -8.360 -11.321  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -11.594  -8.820 -13.096  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.236  -7.718 -13.430  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -8.698  -9.652 -13.490  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.073 -10.743 -13.199  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -11.130  -9.926 -15.292  1.00  0.00           H  
ATOM    939  HD3 LYS A 494      -9.699  -8.909 -15.593  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -8.279 -10.891 -15.691  1.00  0.00           H  
ATOM    941  HE3 LYS A 494      -9.672 -11.930 -15.312  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494      -9.386 -10.262 -17.728  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494      -9.199 -11.899 -17.667  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -10.677 -11.224 -17.377  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.140  -7.292  -9.594  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.713  -6.132  -8.919  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.624  -5.263  -8.299  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.608  -5.769  -7.825  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.707  -6.575  -7.844  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.489  -5.436  -7.203  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.613  -5.956  -6.352  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.340  -6.625  -5.385  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.738  -5.593  -6.602  1.00  0.00           O  
ATOM    954  H   GLU A 495     -10.855  -8.090  -9.044  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.236  -5.506  -9.641  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.402  -7.268  -8.319  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.137  -7.100  -7.078  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.867  -4.764  -6.612  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -13.899  -4.895  -8.055  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.847  -3.953  -8.307  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.880  -3.010  -7.757  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.493  -2.186  -6.633  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.654  -1.782  -6.708  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.348  -2.086  -8.856  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.376  -1.022  -8.365  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.921  -0.137  -9.493  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -8.409  -0.301 -10.586  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -7.170   0.775  -9.239  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.706  -3.602  -8.705  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.040  -3.553  -7.322  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.851  -2.719  -9.592  1.00  0.00           H  
ATOM    972  HB3 GLU A 496     -10.212  -1.604  -9.313  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.776  -0.406  -7.560  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.530  -1.600  -7.995  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.709  -1.941  -5.590  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.124  -1.055  -4.508  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.076   0.018  -4.241  1.00  0.00           C  
ATOM    978  O   LYS A 497      -7.876  -0.226  -4.369  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.393  -1.858  -3.234  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.640  -2.730  -3.292  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -12.904  -1.904  -3.105  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.034  -1.406  -1.673  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.199  -0.496  -1.504  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.799  -2.378  -5.544  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -11.039  -0.533  -4.790  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.519  -2.484  -3.060  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.492  -1.139  -2.420  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.670  -3.227  -4.263  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -11.575  -3.480  -2.503  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -12.866  -1.052  -3.784  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -13.765  -2.525  -3.352  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.152  -2.271  -1.021  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -12.119  -0.877  -1.411  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -15.048  -0.988  -1.745  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -14.250  -0.190  -0.543  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -14.090   0.306  -2.108  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.537   1.207  -3.867  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.641   2.328  -3.610  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.648   2.710  -2.135  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.686   3.075  -1.582  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -9.023   3.560  -4.451  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -8.097   4.725  -4.136  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -8.975   3.227  -5.934  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.533   1.337  -3.760  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.605   2.066  -3.826  1.00  0.00           H  
ATOM   1006  HB  VAL A 498     -10.052   3.840  -4.222  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.382   5.589  -4.739  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.178   4.980  -3.079  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -7.070   4.446  -4.367  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.676   2.423  -6.149  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.249   4.109  -6.514  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -7.966   2.914  -6.204  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.484   2.623  -1.501  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.327   3.070  -0.123  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.579   4.397  -0.057  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.643   4.631  -0.821  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.596   2.005   0.701  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.194   0.595   0.620  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.284  -0.399   1.329  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.582   0.594   1.243  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.688   2.238  -1.986  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.308   3.249   0.318  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.628   2.030   0.204  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.478   2.309   1.741  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.303   0.349  -0.436  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.716  -1.399   1.266  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.304  -0.399   0.852  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -6.179  -0.114   2.375  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.223   1.290   0.704  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -9.006  -0.410   1.184  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.513   0.899   2.288  1.00  0.00           H  
ATOM   1032  N   THR A 500      -6.996   5.261   0.861  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.345   6.551   1.052  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.852   6.712   2.483  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.427   6.151   3.416  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.290   7.718   0.711  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.497   7.598   1.476  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.632   7.712  -0.771  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.785   5.018   1.442  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.464   6.617   0.414  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.800   8.657   0.966  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -9.083   8.327   1.263  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.122   6.773  -1.026  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.301   8.544  -0.992  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.717   7.815  -1.354  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.784   7.485   2.653  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.320   7.872   3.980  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.535   9.176   3.930  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -2.991   9.545   2.890  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.460   6.763   4.590  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.215   6.461   3.807  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -2.231   5.524   2.786  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -1.025   7.115   4.089  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501      -1.085   5.245   2.064  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501       0.121   6.839   3.370  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.091   5.904   2.357  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.280   7.813   1.841  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.175   8.049   4.634  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.139   7.046   5.591  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -4.028   5.835   4.641  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -3.160   5.004   2.553  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -1.002   7.854   4.891  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501      -1.110   4.505   1.265  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501       1.049   7.359   3.603  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       0.993   5.685   1.788  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.479   9.870   5.062  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -2.805  11.162   5.136  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.713  11.154   6.198  1.00  0.00           C  
ATOM   1069  O   SER A 502      -1.926  10.687   7.318  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -3.812  12.259   5.422  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -4.404  12.115   6.683  1.00  0.00           O  
ATOM   1072  H   SER A 502      -3.913   9.494   5.892  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.392  11.489   4.182  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -3.301  13.220   5.378  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -4.588  12.227   4.660  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.033  12.827   6.824  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.543  11.671   5.840  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.644  11.529   6.674  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.472  12.809   6.677  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.785  13.359   5.620  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.496  10.355   6.192  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.844  10.286   6.842  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       3.110   9.951   8.135  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       4.111  10.560   6.229  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.462   9.999   8.368  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       5.099  10.370   7.212  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.504  10.948   4.942  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.448  10.553   6.954  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.858  11.131   4.684  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.802  10.938   5.661  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.475  12.177   4.969  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.351  11.346   7.706  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       0.996   9.411   6.409  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.670  10.433   5.118  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       2.256   9.705   8.765  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.914   9.796   9.248  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.796  11.111   4.130  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       7.164  10.390   7.759  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       6.150  11.434   3.678  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.853  11.092   5.416  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.822  13.277   7.869  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.634  14.480   8.010  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.974  14.167   8.662  1.00  0.00           C  
ATOM   1104  O   THR A 504       4.035  13.810   9.838  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.910  15.557   8.840  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.692  15.930   8.185  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.791  16.786   9.004  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.520  12.789   8.698  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.859  14.892   7.026  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.674  15.146   9.822  1.00  0.00           H  
ATOM   1111  HG1 THR A 504       0.242  16.600   8.706  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       3.026  17.196   8.024  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       2.262  17.534   9.595  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.714  16.507   9.513  1.00  0.00           H  
ATOM   1115  N   PRO A 505       5.048  14.302   7.891  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       6.398  14.197   8.431  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.744  15.409   9.288  1.00  0.00           C  
ATOM   1118  O   PRO A 505       6.203  16.496   9.090  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       7.291  14.094   7.190  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.560  14.863   6.142  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       5.100  14.627   6.420  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.523  13.332   9.099  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       8.288  14.521   7.375  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       7.440  13.048   6.886  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.804  15.935   6.192  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.832  14.517   5.134  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.485  15.509   6.190  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.695  13.790   5.830  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.650  15.212  10.241  1.00  0.00           N  
ATOM   1130  CA  THR A 506       8.096  16.298  11.106  1.00  0.00           C  
ATOM   1131  C   THR A 506       9.607  16.479  11.023  1.00  0.00           C  
ATOM   1132  O   THR A 506      10.163  17.410  11.608  1.00  0.00           O  
ATOM   1133  CB  THR A 506       7.700  16.051  12.574  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       8.242  14.798  13.013  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       6.187  16.023  12.719  1.00  0.00           C  
ATOM   1136  H   THR A 506       8.038  14.289  10.369  1.00  0.00           H  
ATOM   1137  HA  THR A 506       7.655  17.238  10.778  1.00  0.00           H  
ATOM   1138  HB  THR A 506       8.109  16.850  13.190  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.993  14.647  13.928  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.777  15.224  12.103  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.925  15.849  13.762  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       5.773  16.979  12.395  1.00  0.00           H  
ATOM   1143  N   GLN A 507      10.267  15.587  10.294  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.709  15.676  10.094  1.00  0.00           C  
ATOM   1145  C   GLN A 507      12.074  15.476   8.629  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.536  14.595   7.958  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      12.434  14.638  10.954  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      13.950  14.692  10.849  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      14.629  13.701  11.775  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      13.968  12.981  12.528  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      15.955  13.661  11.727  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.757  14.827   9.867  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      12.054  16.673  10.366  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      12.130  14.814  11.985  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      12.077  13.659  10.634  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      14.475  14.673   9.895  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      14.031  15.687  11.287  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      16.452  14.265  11.103  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      16.460  13.028  12.316  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.995  16.299   8.135  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.510  16.148   6.781  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.380  14.905   6.656  1.00  0.00           C  
ATOM   1163  O   GLU A 508      15.141  14.576   7.565  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      14.304  17.390   6.368  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      15.511  17.683   7.247  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      16.556  18.463   6.498  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      16.216  19.458   5.903  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      17.712  18.128   6.611  1.00  0.00           O  
ATOM   1169  H   GLU A 508      13.345  17.047   8.715  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.682  16.017   6.083  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      14.633  17.231   5.341  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      13.616  18.234   6.402  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.259  18.209   8.169  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      15.899  16.696   7.490  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.263  14.218   5.525  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.976  12.964   5.314  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.238  12.070   4.326  1.00  0.00           C  
ATOM   1178  O   GLY A 509      13.152  12.411   3.857  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.665  14.573   4.793  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.970  13.180   4.923  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      15.068  12.440   6.265  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.835  10.925   4.012  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.199   9.944   3.138  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.265   9.033   3.922  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.655   8.445   4.930  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.260   9.118   2.415  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.097   9.903   1.414  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.098  10.685   0.133  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.462   9.247  -0.722  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.751  10.727   4.387  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.586  10.452   2.395  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      15.909   8.696   3.180  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.737   8.313   1.896  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.645  10.672   1.959  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      16.803   9.215   0.948  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      13.882   8.637  -0.030  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      13.821   9.566  -1.547  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.293   8.660  -1.115  1.00  0.00           H  
ATOM   1199  N   TYR A 511      12.026   8.919   3.452  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      11.055   8.021   4.065  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.565   6.978   3.069  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.210   7.305   1.936  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.870   8.814   4.621  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.213   9.669   5.821  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.876  10.877   5.667  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511       9.870   9.264   7.102  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      11.192  11.661   6.760  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511      10.181  10.040   8.201  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.842  11.239   8.028  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      11.152  12.016   9.119  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.752   9.468   2.650  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.521   7.473   4.884  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.500   9.450   3.814  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.101   8.093   4.896  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      11.149  11.205   4.664  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.348   8.316   7.234  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.713  12.608   6.626  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511       9.904   9.705   9.202  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      11.358  12.924   8.886  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.546   5.720   3.498  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.155   4.619   2.625  1.00  0.00           C  
ATOM   1222  C   ARG A 512       8.749   4.132   2.950  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.477   3.689   4.066  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.160   3.478   2.656  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      10.898   2.367   1.651  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      11.959   1.331   1.594  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      12.027   0.472   2.766  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      13.018  -0.406   3.015  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.007  -0.571   2.163  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      12.959  -1.114   4.129  1.00  0.00           N  
ATOM   1231  H   ARG A 512      10.809   5.521   4.452  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.134   4.959   1.589  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.141   3.912   2.464  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.139   3.062   3.663  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512       9.961   1.876   1.915  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      10.807   2.813   0.659  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      11.783   0.691   0.730  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      12.928   1.820   1.491  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      11.385   0.390   3.543  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      14.027  -0.034   1.307  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      14.740  -1.234   2.369  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      12.183  -0.987   4.764  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      13.689  -1.779   4.340  1.00  0.00           H  
ATOM   1244  N   ILE A 513       7.857   4.219   1.969  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.492   3.733   2.130  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.293   2.403   1.414  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.543   2.289   0.216  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.464   4.749   1.599  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.558   6.062   2.381  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.058   4.177   1.682  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       4.702   7.172   1.816  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.131   4.632   1.089  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.281   3.517   3.176  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.699   4.983   0.562  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.253   5.852   3.405  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.604   6.370   2.371  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.344   4.907   1.303  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       3.999   3.268   1.083  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       3.821   3.942   2.720  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.657   6.867   1.826  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       4.822   8.069   2.422  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       5.009   7.384   0.791  1.00  0.00           H  
ATOM   1263  N   ASN A 514       5.840   1.399   2.157  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.587   0.080   1.591  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.125  -0.316   1.751  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.480   0.039   2.737  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.486  -0.973   2.212  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       7.940  -0.807   1.869  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       8.744  -0.351   2.690  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.266  -1.097   0.635  1.00  0.00           N  
ATOM   1271  H   ASN A 514       5.670   1.553   3.141  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       5.789   0.094   0.518  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       6.394  -1.233   3.267  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.072  -1.777   1.603  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       7.565  -1.405  -0.007  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.216  -1.009   0.337  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.606  -1.052   0.773  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.269  -1.626   0.872  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.302  -3.136   0.677  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.083  -3.651  -0.122  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.337  -0.976  -0.139  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.152  -1.219  -0.059  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       1.881  -1.435   1.874  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.720  -1.144  -1.145  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.344  -1.415  -0.052  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.278   0.094   0.053  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.450  -3.841   1.414  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.311  -5.284   1.253  1.00  0.00           C  
ATOM   1289  C   THR A 516      -0.152  -5.685   1.121  1.00  0.00           C  
ATOM   1290  O   THR A 516      -1.036  -5.028   1.670  1.00  0.00           O  
ATOM   1291  CB  THR A 516       1.939  -6.046   2.435  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.264  -5.690   3.648  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       3.416  -5.710   2.563  1.00  0.00           C  
ATOM   1294  H   THR A 516       0.885  -3.365   2.102  1.00  0.00           H  
ATOM   1295  HA  THR A 516       1.802  -5.601   0.333  1.00  0.00           H  
ATOM   1296  HB  THR A 516       1.823  -7.117   2.266  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       0.334  -5.920   3.577  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       3.533  -4.642   2.732  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       3.842  -6.260   3.403  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       3.934  -5.992   1.645  1.00  0.00           H  
ATOM   1301  N   VAL A 517      -0.400  -6.767   0.392  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.704  -7.418   0.406  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -1.577  -8.895   0.760  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.899  -9.653   0.069  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -2.418  -7.285  -0.951  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.565  -7.881  -2.060  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.780  -7.961  -0.905  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.334  -7.148  -0.189  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -2.348  -6.999   1.181  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -2.594  -6.229  -1.156  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -2.085  -7.779  -3.014  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.612  -7.356  -2.111  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -1.389  -8.938  -1.857  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -4.393  -7.492  -0.136  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -4.271  -7.857  -1.872  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.652  -9.020  -0.674  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -2.235  -9.297   1.843  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -2.247 -10.694   2.257  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -1.355 -10.918   3.470  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -0.863 -12.024   3.695  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -1.805 -11.599   1.104  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -1.945 -13.090   1.384  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -2.991 -13.494   1.833  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -1.069 -13.830   1.005  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -2.738  -8.616   2.393  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -3.257 -10.981   2.557  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -2.288 -11.362   0.157  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -0.748 -11.337   1.051  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -1.149  -9.863   4.251  1.00  0.00           N  
ATOM   1330  CA  GLU A 519      -0.006  -9.785   5.148  1.00  0.00           C  
ATOM   1331  C   GLU A 519       0.003 -10.947   6.134  1.00  0.00           C  
ATOM   1332  O   GLU A 519       1.056 -11.503   6.446  1.00  0.00           O  
ATOM   1333  CB  GLU A 519      -0.006  -8.455   5.905  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       1.380  -7.918   6.236  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       1.866  -8.440   7.560  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       1.156  -8.304   8.527  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       2.894  -9.074   7.584  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -1.803  -9.094   4.220  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       0.920  -9.859   4.575  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519      -0.534  -7.735   5.280  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519      -0.562  -8.613   6.828  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       2.121  -8.132   5.466  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       1.227  -6.842   6.303  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -1.178 -11.310   6.622  1.00  0.00           N  
ATOM   1345  CA  GLU A 520      -1.307 -12.389   7.594  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -1.235 -13.751   6.914  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -1.364 -14.787   7.567  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -2.618 -12.257   8.370  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -2.676 -11.059   9.307  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -4.014 -10.958   9.985  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -4.887 -11.722   9.650  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -4.132 -10.194  10.914  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -2.009 -10.825   6.312  1.00  0.00           H  
ATOM   1354  HA  GLU A 520      -0.478 -12.352   8.300  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -3.418 -12.179   7.635  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -2.742 -13.174   8.947  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -1.888 -11.059  10.061  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -2.539 -10.207   8.643  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -1.030 -13.743   5.603  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -0.952 -14.978   4.831  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -2.292 -15.702   4.814  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -2.427 -16.795   5.364  1.00  0.00           O  
ATOM   1363  CB  ASN A 521       0.131 -15.897   5.362  1.00  0.00           C  
ATOM   1364  CG  ASN A 521       0.493 -17.014   4.422  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521       0.303 -16.913   3.205  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521       0.938 -18.106   4.988  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -0.925 -12.859   5.126  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -0.712 -14.752   3.792  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521       1.043 -15.490   5.802  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521      -0.504 -16.297   6.153  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521       1.017 -18.158   5.983  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521       1.199 -18.890   4.423  1.00  0.00           H  
ATOM   1373  N   THR A 522      -3.285 -15.085   4.180  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -4.654 -15.584   4.229  1.00  0.00           C  
ATOM   1375  C   THR A 522      -4.979 -16.420   2.997  1.00  0.00           C  
ATOM   1376  O   THR A 522      -5.737 -17.388   3.073  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -5.672 -14.436   4.340  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -5.589 -13.605   3.175  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -5.393 -13.596   5.578  1.00  0.00           C  
ATOM   1380  H   THR A 522      -3.085 -14.249   3.651  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -4.775 -16.245   5.089  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -6.675 -14.856   4.406  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -4.703 -13.660   2.807  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -4.391 -13.174   5.512  1.00  0.00           H  
ATOM   1385 HG22 THR A 522      -6.124 -12.788   5.640  1.00  0.00           H  
ATOM   1386 HG23 THR A 522      -5.467 -14.221   6.467  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -4.403 -16.040   1.861  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -4.599 -16.776   0.618  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -3.296 -16.901  -0.159  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -2.505 -15.959  -0.220  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -5.657 -16.102  -0.275  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -5.149 -14.762  -0.785  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -6.025 -17.010  -1.439  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -3.814 -15.220   1.860  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -4.910 -17.803   0.811  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -6.566 -15.948   0.306  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -5.909 -14.301  -1.415  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -4.933 -14.109   0.059  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -4.240 -14.916  -1.367  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -6.429 -17.946  -1.057  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -6.775 -16.519  -2.060  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -5.136 -17.214  -2.035  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -3.078 -18.069  -0.753  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -1.882 -18.310  -1.552  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -2.112 -17.943  -3.012  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -3.047 -18.432  -3.645  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -1.432 -19.781  -1.467  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -0.223 -20.021  -2.357  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -1.116 -20.159  -0.027  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -3.757 -18.809  -0.649  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -1.055 -17.675  -1.230  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -2.254 -20.421  -1.788  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       0.081 -21.066  -2.285  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -0.480 -19.789  -3.391  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       0.598 -19.382  -2.034  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -2.006 -20.025   0.587  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -0.801 -21.201   0.014  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -0.316 -19.522   0.347  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -1.251 -17.079  -3.542  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -1.475 -16.483  -4.854  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.586 -17.123  -5.910  1.00  0.00           C  
ATOM   1422  O   GLU A 525       0.244 -17.978  -5.599  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -1.230 -14.973  -4.803  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -2.115 -14.224  -3.815  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -1.520 -14.235  -2.435  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -0.463 -14.794  -2.267  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -2.064 -13.588  -1.570  1.00  0.00           O  
ATOM   1428  H   GLU A 525      -0.423 -16.831  -3.023  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.505 -16.658  -5.168  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525      -0.185 -14.829  -4.535  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -1.404 -14.588  -5.808  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -2.323 -13.198  -4.112  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -3.041 -14.797  -3.815  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -0.761 -16.704  -7.158  1.00  0.00           N  
ATOM   1435  CA  LEU A 526       0.081 -17.173  -8.251  1.00  0.00           C  
ATOM   1436  C   LEU A 526       1.488 -16.598  -8.147  1.00  0.00           C  
ATOM   1437  O   LEU A 526       2.458 -17.224  -8.573  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -0.548 -16.807  -9.601  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -1.879 -17.500  -9.911  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -2.500 -16.901 -11.166  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -1.648 -18.994 -10.083  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.501 -16.043  -7.356  1.00  0.00           H  
ATOM   1443  HA  LEU A 526       0.186 -18.256  -8.191  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -0.707 -15.743  -9.439  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526       0.154 -16.946 -10.424  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.525 -17.361  -9.044  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -3.446 -17.400 -11.378  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -2.677 -15.838 -11.012  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -1.821 -17.039 -12.007  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -1.230 -19.407  -9.165  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -2.596 -19.485 -10.302  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -0.951 -19.162 -10.906  1.00  0.00           H  
ATOM   1453  N   ASN A 527       1.591 -15.401  -7.578  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       2.887 -14.811  -7.267  1.00  0.00           C  
ATOM   1455  C   ASN A 527       2.971 -14.407  -5.801  1.00  0.00           C  
ATOM   1456  O   ASN A 527       1.969 -14.034  -5.191  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       3.180 -13.616  -8.156  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       3.345 -13.970  -9.609  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       3.743 -15.088  -9.956  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       3.117 -12.996 -10.456  1.00  0.00           N  
ATOM   1461  H   ASN A 527       0.750 -14.887  -7.356  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       3.677 -15.544  -7.431  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       2.592 -12.700  -8.075  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       4.166 -13.453  -7.722  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       2.855 -12.093 -10.120  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       3.207 -13.159 -11.439  1.00  0.00           H  
ATOM   1467  N   GLU A 528       4.173 -14.484  -5.238  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       4.413 -14.020  -3.877  1.00  0.00           C  
ATOM   1469  C   GLU A 528       5.281 -12.770  -3.865  1.00  0.00           C  
ATOM   1470  O   GLU A 528       5.505 -12.167  -2.815  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       5.070 -15.124  -3.045  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       4.216 -16.371  -2.867  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       4.917 -17.399  -2.022  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       6.005 -17.129  -1.575  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       4.319 -18.407  -1.732  1.00  0.00           O  
ATOM   1476  H   GLU A 528       4.939 -14.873  -5.769  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       3.468 -13.746  -3.407  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       6.000 -15.391  -3.548  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       5.295 -14.696  -2.068  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       3.232 -16.167  -2.445  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       4.103 -16.751  -3.881  1.00  0.00           H  
ATOM   1482  N   ASN A 529       5.768 -12.382  -5.040  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.694 -11.262  -5.153  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.953  -9.963  -5.445  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.464  -8.874  -5.187  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       7.746 -11.516  -6.216  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       8.692 -12.634  -5.876  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       8.945 -12.923  -4.701  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       9.278 -13.208  -6.896  1.00  0.00           N  
ATOM   1490  H   ASN A 529       5.490 -12.877  -5.875  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       7.214 -11.114  -4.206  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       7.469 -11.590  -7.269  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       8.247 -10.565  -6.039  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       9.084 -12.896  -7.826  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529       9.921 -13.960  -6.745  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.745 -10.085  -5.986  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       3.973  -8.922  -6.408  1.00  0.00           C  
ATOM   1498  C   ASN A 530       2.948  -8.530  -5.352  1.00  0.00           C  
ATOM   1499  O   ASN A 530       2.039  -7.743  -5.618  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       3.288  -9.164  -7.740  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       2.146 -10.141  -7.665  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       1.902 -10.762  -6.624  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       1.496 -10.337  -8.784  1.00  0.00           N  
ATOM   1504  H   ASN A 530       4.353 -11.008  -6.109  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       4.635  -8.064  -6.530  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       3.004  -8.329  -8.381  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       4.154  -9.669  -8.167  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       1.772  -9.853  -9.613  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       0.725 -10.973  -8.808  1.00  0.00           H  
ATOM   1510  N   ASN A 531       3.100  -9.083  -4.154  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       2.232  -8.736  -3.034  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.699  -7.455  -2.353  1.00  0.00           C  
ATOM   1513  O   ASN A 531       2.063  -6.971  -1.416  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       2.150  -9.865  -2.024  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       1.403 -11.071  -2.526  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       1.878 -12.208  -2.419  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       0.278 -10.823  -3.146  1.00  0.00           N  
ATOM   1518  H   ASN A 531       3.834  -9.762  -4.014  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.221  -8.543  -3.395  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       3.035 -10.193  -1.479  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       1.497  -9.304  -1.354  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531      -0.032  -9.879  -3.259  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531      -0.270 -11.577  -3.506  1.00  0.00           H  
ATOM   1524  N   VAL A 532       3.812  -6.909  -2.829  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.470  -5.797  -2.154  1.00  0.00           C  
ATOM   1526  C   VAL A 532       4.731  -4.645  -3.115  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.069  -4.859  -4.279  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       5.804  -6.232  -1.518  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.466  -5.057  -0.813  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.580  -7.379  -0.544  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.213  -7.274  -3.682  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       3.835  -5.374  -1.375  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.465  -6.605  -2.300  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.407  -5.383  -0.370  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.661  -4.264  -1.534  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.806  -4.684  -0.030  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       5.148  -8.227  -1.072  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       6.532  -7.674  -0.102  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       4.900  -7.057   0.245  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.569  -3.421  -2.622  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       4.919  -2.233  -3.391  1.00  0.00           C  
ATOM   1542  C   ALA A 533       5.792  -1.287  -2.576  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.512  -1.021  -1.407  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.661  -1.520  -3.867  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.195  -3.312  -1.690  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.497  -2.538  -4.263  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.065  -1.222  -3.007  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       3.941  -0.636  -4.439  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       3.080  -2.192  -4.499  1.00  0.00           H  
ATOM   1550  N   THR A 534       6.851  -0.783  -3.199  1.00  0.00           N  
ATOM   1551  CA  THR A 534       7.789   0.104  -2.521  1.00  0.00           C  
ATOM   1552  C   THR A 534       7.801   1.487  -3.159  1.00  0.00           C  
ATOM   1553  O   THR A 534       7.990   1.622  -4.369  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.219  -0.468  -2.537  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.240  -1.729  -1.854  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.184   0.489  -1.854  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.010  -1.019  -4.169  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.481   0.244  -1.485  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.529  -0.620  -3.570  1.00  0.00           H  
ATOM   1560  HG1 THR A 534      10.131  -2.086  -1.867  1.00  0.00           H  
ATOM   1561 HG21 THR A 534       9.875   0.639  -0.820  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.189   0.068  -1.876  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.179   1.444  -2.379  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.596   2.512  -2.339  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.563   3.885  -2.826  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.387   4.805  -1.935  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.151   4.893  -0.729  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.121   4.388  -2.909  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       5.965   5.655  -3.703  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       6.428   5.734  -5.008  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.356   6.770  -3.145  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       6.286   6.898  -5.737  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.212   7.934  -3.874  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.678   7.999  -5.171  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.461   2.335  -1.354  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       8.008   3.937  -3.820  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.490   3.641  -3.389  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.739   4.597  -1.911  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       6.909   4.863  -5.455  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       4.989   6.718  -2.120  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       6.654   6.947  -6.763  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       4.730   8.803  -3.424  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.566   8.917  -5.746  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.357   5.489  -2.533  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.318   6.281  -1.774  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.983   7.765  -1.842  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.804   8.323  -2.925  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.738   6.037  -2.289  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.262   4.629  -2.048  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      12.170   4.164  -0.936  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      12.604   3.972  -3.002  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.429   5.460  -3.540  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.276   6.001  -0.721  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.871   6.299  -3.339  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      12.291   6.742  -1.666  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.902   8.402  -0.678  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.458   9.788  -0.592  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.507  10.663   0.080  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.107  10.273   1.081  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.131   9.909   0.182  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.716  11.367   0.302  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       7.039   9.099  -0.501  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.155   7.912   0.169  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.323  10.223  -1.583  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.263   9.486   1.177  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       6.776  11.435   0.851  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.488  11.924   0.833  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.583  11.791  -0.694  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.333   8.050  -0.537  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.110   9.196   0.059  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.893   9.471  -1.515  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.726  11.849  -0.478  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.664  12.806   0.099  1.00  0.00           C  
ATOM   1614  C   SER A 538      10.936  13.861   0.921  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.031  14.532   0.428  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.481  13.462  -0.996  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.295  12.540  -1.670  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.232  12.093  -1.323  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.444  12.337   0.700  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      11.800  13.922  -1.710  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      13.111  14.230  -0.550  1.00  0.00           H  
ATOM   1622  HG  SER A 538      13.794  12.994  -2.353  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.337  14.001   2.180  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.814  15.060   3.037  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.816  16.198   3.180  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.985  15.973   3.494  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.455  14.527   4.436  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.967  15.659   5.328  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.399  13.437   4.337  1.00  0.00           C  
ATOM   1630  H   VAL A 539      12.022  13.360   2.554  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.928  15.520   2.601  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.339  14.071   4.881  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.717  15.266   6.313  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.750  16.410   5.426  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       9.080  16.114   4.885  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.782  12.613   3.733  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       9.158  13.071   5.335  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.501  13.842   3.871  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.351  17.421   2.947  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.204  18.598   3.055  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.610  19.621   4.014  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.439  19.535   4.384  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.427  19.263   1.684  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.149  18.312   0.742  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.101  19.702   1.083  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.382  17.537   2.689  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.176  18.346   3.482  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.026  20.163   1.821  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.298  18.797  -0.221  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.116  18.043   1.166  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.550  17.411   0.605  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.617  20.417   1.749  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.276  20.171   0.115  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.456  18.833   0.953  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.426  20.592   4.415  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      11.980  21.638   5.328  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.213  22.726   4.589  1.00  0.00           C  
ATOM   1658  O   LEU A 541      10.726  23.678   5.199  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.181  22.239   6.070  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      13.928  21.272   6.996  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.147  21.958   7.596  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      12.989  20.788   8.092  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.376  20.607   4.077  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.290  21.215   6.058  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      13.805  22.497   5.217  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      12.909  23.147   6.608  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.215  20.407   6.397  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.671  21.264   8.252  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      15.816  22.276   6.795  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      14.829  22.829   8.169  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      12.138  20.274   7.643  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.521  20.100   8.748  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.633  21.641   8.670  1.00  0.00           H  
ATOM   1674  N   GLU A 542      11.111  22.580   3.273  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      10.464  23.586   2.440  1.00  0.00           C  
ATOM   1676  C   GLU A 542       8.962  23.634   2.698  1.00  0.00           C  
ATOM   1677  O   GLU A 542       8.537  24.222   3.653  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      10.732  23.308   0.959  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      12.199  23.385   0.561  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      12.376  23.190  -0.918  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      11.407  22.902  -1.579  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      13.452  23.439  -1.406  1.00  0.00           O  
ATOM   1683  H   GLU A 542      11.491  21.753   2.838  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      10.851  24.575   2.684  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      10.350  22.309   0.747  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      10.163  24.043   0.388  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      12.684  24.312   0.866  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      12.652  22.549   1.093  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 435      -5.085 -24.502  -4.285  1.00  0.00           N  
ATOM      2  CA  MET A 435      -6.479 -24.085  -4.189  1.00  0.00           C  
ATOM      3  C   MET A 435      -7.066 -23.804  -5.567  1.00  0.00           C  
ATOM      4  O   MET A 435      -6.799 -24.529  -6.525  1.00  0.00           O  
ATOM      5  CB  MET A 435      -6.600 -22.847  -3.302  1.00  0.00           C  
ATOM      6  CG  MET A 435      -6.284 -23.093  -1.833  1.00  0.00           C  
ATOM      7  SD  MET A 435      -6.387 -21.591  -0.839  1.00  0.00           S  
ATOM      8  CE  MET A 435      -8.153 -21.301  -0.844  1.00  0.00           C  
ATOM      9  H1  MET A 435      -4.371 -23.968  -3.834  1.00  0.00           H  
ATOM     10  H2  MET A 435      -4.807 -25.399  -3.939  1.00  0.00           H  
ATOM     11  H3  MET A 435      -4.645 -24.571  -5.180  1.00  0.00           H  
ATOM     12  HA  MET A 435      -7.078 -24.884  -3.755  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -5.912 -22.103  -3.701  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -7.623 -22.486  -3.397  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -6.995 -23.824  -1.450  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -5.274 -23.498  -1.765  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -8.663 -22.156  -0.397  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -8.377 -20.403  -0.268  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -8.497 -21.170  -1.871  1.00  0.00           H  
ATOM     20  N   GLU A 436      -7.866 -22.749  -5.659  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -7.762 -21.800  -6.761  1.00  0.00           C  
ATOM     22  C   GLU A 436      -7.108 -20.501  -6.311  1.00  0.00           C  
ATOM     23  O   GLU A 436      -7.428 -19.970  -5.247  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -9.143 -21.516  -7.357  1.00  0.00           C  
ATOM     25  CG  GLU A 436      -9.127 -20.600  -8.573  1.00  0.00           C  
ATOM     26  CD  GLU A 436     -10.507 -20.415  -9.136  1.00  0.00           C  
ATOM     27  OE1 GLU A 436     -11.430 -20.970  -8.589  1.00  0.00           O  
ATOM     28  OE2 GLU A 436     -10.657 -19.631 -10.044  1.00  0.00           O  
ATOM     29  H   GLU A 436      -8.567 -22.599  -4.947  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -7.124 -22.213  -7.543  1.00  0.00           H  
ATOM     31  HB2 GLU A 436      -9.574 -22.478  -7.634  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -9.742 -21.060  -6.568  1.00  0.00           H  
ATOM     33  HG2 GLU A 436      -8.683 -19.624  -8.376  1.00  0.00           H  
ATOM     34  HG3 GLU A 436      -8.510 -21.139  -9.291  1.00  0.00           H  
ATOM     35  N   PHE A 437      -6.190 -19.992  -7.125  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -5.199 -19.030  -6.657  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.500 -17.631  -7.180  1.00  0.00           C  
ATOM     38  O   PHE A 437      -5.489 -17.394  -8.389  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -3.794 -19.460  -7.083  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -3.210 -20.549  -6.228  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -3.841 -20.948  -5.061  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -2.026 -21.175  -6.591  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -3.304 -21.950  -4.275  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -1.488 -22.177  -5.808  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -2.127 -22.564  -4.647  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.178 -20.279  -8.093  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -5.230 -18.967  -5.568  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -3.811 -19.839  -8.104  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -3.110 -18.615  -7.021  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -4.772 -20.463  -4.767  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -1.521 -20.868  -7.508  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -3.811 -22.254  -3.359  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -0.557 -22.661  -6.104  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -1.703 -23.354  -4.028  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.769 -16.708  -6.265  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.889 -15.296  -6.610  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.623 -14.786  -7.284  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.596 -15.465  -7.296  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.150 -14.602  -5.271  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -6.612 -15.696  -4.369  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -5.879 -16.927  -4.829  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.694 -15.103  -7.337  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -5.239 -14.123  -4.881  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -6.913 -13.815  -5.366  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -6.384 -15.469  -3.319  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -7.701 -15.834  -4.439  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -4.891 -17.023  -4.358  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -6.434 -17.850  -4.601  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.700 -13.584  -7.845  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -3.508 -12.857  -8.267  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.515 -11.429  -7.733  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.714 -10.475  -8.486  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -3.399 -12.844  -9.794  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -2.072 -12.321 -10.325  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -1.678 -11.248  -9.931  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -1.390 -13.059 -10.995  1.00  0.00           O  
ATOM     77  H   ASP A 439      -5.608 -13.162  -7.983  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.619 -13.335  -7.858  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -3.618 -13.810 -10.252  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -4.193 -12.137 -10.037  1.00  0.00           H  
ATOM     81  N   LEU A 440      -3.300 -11.290  -6.429  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.413  -9.996  -5.768  1.00  0.00           C  
ATOM     83  C   LEU A 440      -2.173  -9.145  -6.007  1.00  0.00           C  
ATOM     84  O   LEU A 440      -1.049  -9.646  -5.980  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.648 -10.188  -4.265  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -4.948 -10.914  -3.895  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -4.957 -11.243  -2.408  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.141 -10.044  -4.262  1.00  0.00           C  
ATOM     89  H   LEU A 440      -3.050 -12.101  -5.882  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -4.252  -9.443  -6.189  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.790 -10.815  -4.029  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.571  -9.246  -3.721  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -4.996 -11.820  -4.501  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -5.884 -11.759  -2.154  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.109 -11.885  -2.172  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -4.887 -10.321  -1.831  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -6.130  -9.845  -5.334  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -7.063 -10.562  -4.000  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.086  -9.101  -3.718  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.384  -7.854  -6.239  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.279  -6.915  -6.409  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.632  -5.542  -5.852  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.806  -5.200  -5.717  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.885  -6.771  -7.891  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.280  -5.944  -7.999  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -2.021  -6.146  -8.687  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.332  -7.513  -6.299  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.412  -7.263  -5.850  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.658  -7.758  -8.296  1.00  0.00           H  
ATOM    110  HG1 THR A 441       0.398  -5.676  -8.913  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -2.248  -5.161  -8.284  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.724  -6.053  -9.731  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.905  -6.779  -8.616  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.607  -4.761  -5.529  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.807  -3.450  -4.922  1.00  0.00           C  
ATOM    116  C   VAL A 442       0.035  -2.388  -5.616  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.059  -2.694  -6.227  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.462  -3.465  -3.421  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.352  -4.450  -2.679  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       1.004  -3.813  -3.214  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.332  -5.081  -5.710  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.837  -3.111  -5.039  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.610  -2.464  -3.014  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.096  -4.447  -1.620  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.396  -4.161  -2.800  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.203  -5.451  -3.085  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.627  -3.072  -3.712  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       1.229  -3.818  -2.148  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       1.205  -4.798  -3.632  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.401  -1.136  -5.519  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.334  -0.021  -6.101  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.320   1.191  -5.178  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.714   1.540  -4.612  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.250   0.352  -7.467  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.022  -0.666  -8.565  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.566  -0.224  -9.876  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -1.171   0.820  -9.912  1.00  0.00           O  
ATOM    138  OE2 GLU A 443      -0.319  -0.875 -10.864  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.264  -0.953  -5.028  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.381  -0.297  -6.234  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.325   0.462  -7.333  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.182   1.312  -7.746  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.081  -0.886  -8.700  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.491  -1.561  -8.219  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.476   1.829  -5.030  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.582   3.048  -4.240  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.806   4.264  -5.132  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.726   4.284  -5.950  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.724   2.960  -3.212  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.466   1.820  -2.225  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.880   4.281  -2.475  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.629   1.538  -1.300  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.304   1.458  -5.476  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.645   3.255  -3.724  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.653   2.723  -3.731  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.591   2.092  -1.636  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.245   0.928  -2.812  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.691   4.201  -1.750  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       3.108   5.071  -3.189  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.952   4.518  -1.954  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       3.850   2.427  -0.712  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.372   0.717  -0.631  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.506   1.265  -1.889  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.961   5.274  -4.969  1.00  0.00           N  
ATOM    165  CA  LYS A 445       1.104   6.521  -5.712  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.886   7.729  -4.811  1.00  0.00           C  
ATOM    167  O   LYS A 445       0.112   7.672  -3.856  1.00  0.00           O  
ATOM    168  CB  LYS A 445       0.127   6.559  -6.888  1.00  0.00           C  
ATOM    169  CG  LYS A 445       0.411   5.533  -7.976  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -0.566   5.667  -9.134  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -0.299   4.627 -10.210  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -1.267   4.727 -11.337  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.199   5.179  -4.314  1.00  0.00           H  
ATOM    174  HA  LYS A 445       2.121   6.603  -6.103  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -0.869   6.389  -6.480  1.00  0.00           H  
ATOM    176  HB3 LYS A 445       0.176   7.562  -7.314  1.00  0.00           H  
ATOM    177  HG2 LYS A 445       1.427   5.686  -8.340  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.327   4.537  -7.544  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.579   5.540  -8.750  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -0.463   6.666  -9.560  1.00  0.00           H  
ATOM    181  HE2 LYS A 445       0.711   4.778 -10.588  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.372   3.639  -9.757  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -1.198   5.642 -11.758  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -1.055   4.022 -12.027  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -2.205   4.587 -10.987  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.574   8.823  -5.120  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.419  10.063  -4.368  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.641  10.960  -4.527  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.498  10.712  -5.375  1.00  0.00           O  
ATOM    190  H   GLY A 446       2.219   8.797  -5.897  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.539  10.594  -4.731  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.289   9.825  -3.312  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.713  12.003  -3.707  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.821  12.949  -3.768  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.125  12.300  -3.327  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.269  11.891  -2.174  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.395  14.084  -2.831  1.00  0.00           C  
ATOM    198  CG  PRO A 447       2.416  13.451  -1.903  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.696  12.418  -2.728  1.00  0.00           C  
ATOM    200  HA  PRO A 447       4.016  13.311  -4.789  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.255  14.497  -2.283  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       2.939  14.915  -3.387  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       2.922  12.989  -1.044  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.712  14.196  -1.500  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.356  11.566  -2.121  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.806  12.829  -3.227  1.00  0.00           H  
ATOM    207  N   ASP A 448       6.078  12.208  -4.249  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.395  11.669  -3.938  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.231  12.674  -3.155  1.00  0.00           C  
ATOM    210  O   ASP A 448       9.221  12.310  -2.518  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.126  11.265  -5.221  1.00  0.00           C  
ATOM    212  CG  ASP A 448       8.346  12.406  -6.207  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       7.907  13.496  -5.928  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       9.079  12.219  -7.147  1.00  0.00           O  
ATOM    215  H   ASP A 448       5.883  12.518  -5.189  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.295  10.788  -3.304  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       9.073  10.755  -5.041  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       7.407  10.559  -5.638  1.00  0.00           H  
ATOM    219  N   VAL A 449       7.828  13.938  -3.207  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.401  14.961  -2.340  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.315  15.696  -1.564  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.338  16.169  -2.143  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.228  15.983  -3.142  1.00  0.00           C  
ATOM    224  CG1 VAL A 449       9.785  17.057  -2.219  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.354  15.288  -3.891  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.107  14.197  -3.864  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.041  14.519  -1.575  1.00  0.00           H  
ATOM    228  HB  VAL A 449       8.586  16.446  -3.892  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      10.366  17.772  -2.803  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       8.964  17.577  -1.726  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.428  16.595  -1.470  1.00  0.00           H  
ATOM    232 HG21 VAL A 449       9.935  14.554  -4.580  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      10.928  16.026  -4.452  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.008  14.786  -3.178  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.494  15.789  -0.250  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.546  16.493   0.604  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.257  17.483   1.516  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.432  17.309   1.840  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.724  15.514   1.464  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       4.938  14.560   0.579  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.633  14.740   2.404  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.307  15.360   0.167  1.00  0.00           H  
ATOM    243  HA  VAL A 450       5.857  17.102   0.015  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.035  16.085   2.086  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.363  13.876   1.202  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.259  15.128  -0.056  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.627  13.990  -0.044  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.155  15.436   3.061  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       6.037  14.054   3.005  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.361  14.175   1.823  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.539  18.521   1.930  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.075  19.498   2.870  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.015  18.976   4.300  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.132  18.192   4.648  1.00  0.00           O  
ATOM    255  H   GLY A 451       5.597  18.637   1.582  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.111  19.710   2.612  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       6.490  20.415   2.802  1.00  0.00           H  
ATOM    258  N   VAL A 452       7.960  19.415   5.125  1.00  0.00           N  
ATOM    259  CA  VAL A 452       7.988  19.032   6.531  1.00  0.00           C  
ATOM    260  C   VAL A 452       6.857  19.698   7.306  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.586  20.886   7.128  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.331  19.396   7.189  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.412  20.893   7.445  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.515  18.625   8.488  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.678  20.030   4.767  1.00  0.00           H  
ATOM    266  HA  VAL A 452       7.818  17.962   6.654  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.143  19.096   6.526  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.369  21.132   7.910  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.325  21.429   6.500  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.601  21.193   8.108  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.500  17.554   8.281  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.469  18.893   8.940  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.706  18.873   9.174  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.200  18.926   8.165  1.00  0.00           N  
ATOM    275  CA  ASN A 453       5.043  19.415   8.904  1.00  0.00           C  
ATOM    276  C   ASN A 453       3.913  19.810   7.961  1.00  0.00           C  
ATOM    277  O   ASN A 453       3.093  20.668   8.285  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.410  20.583   9.801  1.00  0.00           C  
ATOM    279  CG  ASN A 453       6.317  20.209  10.940  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       5.992  19.344  11.761  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       7.416  20.913  11.041  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.512  17.975   8.309  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.649  18.621   9.542  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       5.743  21.531   9.375  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.394  20.692  10.181  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       7.604  21.642  10.386  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       8.067  20.719  11.777  1.00  0.00           H  
ATOM    288  N   LYS A 454       3.876  19.178   6.794  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.849  19.465   5.799  1.00  0.00           C  
ATOM    290  C   LYS A 454       2.085  18.205   5.416  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.638  17.105   5.423  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.471  20.100   4.554  1.00  0.00           C  
ATOM    293  CG  LYS A 454       3.980  21.520   4.761  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.855  22.458   5.173  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.790  22.555   4.090  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.667  23.444   4.492  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.578  18.480   6.589  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.117  20.158   6.215  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.298  19.459   4.249  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.706  20.099   3.778  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.745  21.505   5.538  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.421  21.869   3.827  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.406  22.078   6.092  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.276  23.446   5.357  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       2.256  22.945   3.186  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.408  21.552   3.897  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       1.021  24.373   4.671  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454      -0.016  23.481   3.749  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.234  23.082   5.331  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.809  18.370   5.085  1.00  0.00           N  
ATOM    311  CA  LEU A 455      -0.078  17.235   4.862  1.00  0.00           C  
ATOM    312  C   LEU A 455       0.022  16.728   3.430  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.104  17.501   2.478  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.525  17.621   5.191  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.524  16.457   5.214  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -2.197  15.511   6.363  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.937  17.000   5.349  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.446  19.306   4.982  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.221  16.407   5.504  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.380  18.008   6.200  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -1.887  18.420   4.545  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.451  15.949   4.251  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.912  14.687   6.370  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -1.189  15.116   6.233  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -2.258  16.052   7.307  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.159  17.652   4.502  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.646  16.172   5.363  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -4.023  17.568   6.276  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.248  15.427   3.281  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.305  14.805   1.964  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.695  13.663   1.851  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.957  12.956   2.825  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.714  14.311   1.672  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.385  14.856   4.102  1.00  0.00           H  
ATOM    335  HA  ALA A 456       0.034  15.549   1.214  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       2.005  13.579   2.421  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.739  13.849   0.684  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.406  15.153   1.696  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.252  13.486   0.657  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.218  12.421   0.414  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.623  11.328  -0.463  1.00  0.00           C  
ATOM    342  O   GLU A 457      -0.990  11.611  -1.480  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.484  12.986  -0.235  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.510  13.525   0.751  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.552  14.358   0.058  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -6.176  13.859  -0.847  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -5.800  15.453   0.504  1.00  0.00           O  
ATOM    348  H   GLU A 457      -0.999  14.104  -0.099  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.492  11.947   1.356  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.168  13.787  -0.903  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -3.931  12.180  -0.818  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -4.999  12.747   1.335  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -3.921  14.158   1.413  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.830  10.078  -0.064  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.327   8.938  -0.823  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.437   7.935  -1.108  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.445   7.890  -0.402  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.185   8.256  -0.069  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.042   9.126   0.100  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.133  10.035   1.142  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       2.107   9.032  -0.784  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.251  10.833   1.300  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.230   9.822  -0.635  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.298  10.722   0.408  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.415  11.511   0.562  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.350   9.913   0.785  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -0.956   9.273  -1.791  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.567   7.975   0.911  1.00  0.00           H  
ATOM    369  HB3 TYR A 458       0.080   7.360  -0.627  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.301  10.117   1.842  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       2.046   8.320  -1.608  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.308  11.544   2.123  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       4.055   9.735  -1.342  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.794  11.794  -0.275  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.245   7.128  -2.146  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.250   6.153  -2.555  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.633   4.772  -2.743  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.519   4.645  -3.251  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -3.939   6.602  -3.846  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.725   7.898  -3.720  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.375   8.272  -5.024  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.197   7.556  -5.980  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -6.138   9.208  -5.038  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.382   7.193  -2.667  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -4.004   6.051  -1.774  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.159   6.723  -4.597  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.611   5.797  -4.144  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.479   7.874  -2.934  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.965   8.637  -3.469  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.364   3.744  -2.332  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -2.994   2.369  -2.643  1.00  0.00           C  
ATOM    392  C   VAL A 460      -4.001   1.728  -3.588  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.185   1.619  -3.267  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.881   1.511  -1.369  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.435   0.097  -1.716  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -1.914   2.145  -0.382  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.198   3.916  -1.788  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -2.043   2.325  -3.177  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.855   1.474  -0.880  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.363  -0.495  -0.803  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -3.163  -0.359  -2.387  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.462   0.134  -2.203  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.272   3.138  -0.109  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.847   1.527   0.512  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -0.929   2.228  -0.841  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.526   1.304  -4.754  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.389   0.687  -5.756  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.237  -0.829  -5.754  1.00  0.00           C  
ATOM    409  O   HIS A 461      -3.194  -1.358  -6.136  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -4.081   1.242  -7.150  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.293   2.719  -7.269  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.546   3.283  -7.383  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.412   3.747  -7.293  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.426   4.597  -7.470  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -4.142   4.903  -7.420  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.541   1.412  -4.952  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.431   0.895  -5.518  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -3.038   1.055  -7.408  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.727   0.774  -7.891  1.00  0.00           H  
ATOM    420  HD2 HIS A 461      -2.324   3.792  -7.235  1.00  0.00           H  
ATOM    421  HE1 HIS A 461      -6.308   5.229  -7.567  1.00  0.00           H  
ATOM    422  HE2 HIS A 461      -3.751   5.833  -7.464  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.285  -1.522  -5.321  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.203  -2.955  -5.066  1.00  0.00           C  
ATOM    425  C   VAL A 462      -6.114  -3.736  -6.003  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.284  -3.394  -6.173  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.572  -3.290  -3.608  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.774  -2.426  -2.644  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -7.064  -3.102  -3.381  1.00  0.00           C  
ATOM    430  H   VAL A 462      -6.161  -1.044  -5.167  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.201  -3.337  -5.267  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -5.352  -4.341  -3.420  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -5.048  -2.676  -1.619  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.709  -2.606  -2.789  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -4.993  -1.374  -2.831  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.619  -3.762  -4.047  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -7.308  -3.344  -2.346  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.335  -2.067  -3.585  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.572  -4.787  -6.610  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.318  -5.583  -7.576  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.282  -7.063  -7.216  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.363  -7.524  -6.538  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -5.763  -5.371  -8.986  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -5.899  -3.947  -9.507  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -5.205  -3.783 -10.851  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -5.487  -2.415 -11.457  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -4.739  -1.334 -10.760  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.617  -5.040  -6.395  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.367  -5.287  -7.567  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -4.709  -5.650  -8.960  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.300  -6.052  -9.646  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -6.959  -3.718  -9.614  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -5.451  -3.268  -8.783  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -4.130  -3.901 -10.707  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -5.568  -4.559 -11.526  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -5.197  -2.440 -12.507  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -6.558  -2.222 -11.382  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -3.749  -1.511 -10.831  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -4.954  -0.446 -11.190  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -5.009  -1.310  -9.788  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.287  -7.802  -7.671  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -7.178  -9.251  -7.795  1.00  0.00           C  
ATOM    463  C   ASN A 464      -7.298  -9.690  -9.248  1.00  0.00           C  
ATOM    464  O   ASN A 464      -8.307  -9.430  -9.904  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.214  -9.960  -6.945  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -8.044 -11.453  -6.902  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -7.364 -12.045  -7.750  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -8.722 -12.073  -5.971  1.00  0.00           N  
ATOM    469  H   ASN A 464      -8.149  -7.348  -7.940  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -6.193  -9.578  -7.455  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.457  -9.600  -5.944  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -9.030  -9.719  -7.626  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -9.305 -11.553  -5.348  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -8.657 -13.068  -5.883  1.00  0.00           H  
ATOM    475  N   LEU A 465      -6.263 -10.357  -9.749  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -6.142 -10.628 -11.176  1.00  0.00           C  
ATOM    477  C   LEU A 465      -6.215 -12.122 -11.462  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.983 -12.561 -12.588  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.831 -10.043 -11.718  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.636  -8.541 -11.475  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -3.234  -8.122 -11.897  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.688  -7.761 -12.248  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.541 -10.685  -9.123  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.977 -10.171 -11.706  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -4.123 -10.614 -11.118  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -4.689 -10.281 -12.771  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.800  -8.361 -10.412  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -3.105  -7.054 -11.721  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -2.498  -8.677 -11.316  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -3.095  -8.335 -12.957  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.682  -8.056 -11.910  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -5.549  -6.694 -12.074  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -5.589  -7.972 -13.313  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.539 -12.900 -10.434  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.509 -14.354 -10.535  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.861 -14.904 -10.975  1.00  0.00           C  
ATOM    497  O   GLY A 466      -8.033 -16.115 -11.118  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.813 -12.473  -9.560  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.754 -14.646 -11.266  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.255 -14.773  -9.564  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.818 -14.006 -11.184  1.00  0.00           N  
ATOM    502  CA  GLY A 467     -10.157 -14.400 -11.608  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.898 -15.123 -10.493  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.864 -15.845 -10.741  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.613 -13.027 -11.048  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.718 -13.509 -11.887  1.00  0.00           H  
ATOM    507  HA3 GLY A 467     -10.078 -15.062 -12.470  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.440 -14.927  -9.260  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -11.141 -15.443  -8.090  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.313 -14.362  -7.030  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.451 -13.500  -6.864  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.400 -16.643  -7.472  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -11.086 -17.081  -6.176  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -8.943 -16.292  -7.215  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -10.573 -18.394  -5.627  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.584 -14.406  -9.131  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -12.156 -15.738  -8.351  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.457 -17.487  -8.159  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -10.925 -16.294  -5.440  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -12.152 -17.169  -6.385  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.434 -17.151  -6.777  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.461 -16.028  -8.155  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -8.887 -15.449  -6.527  1.00  0.00           H  
ATOM    524 HD11 ILE A 468      -9.508 -18.308  -5.415  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -11.105 -18.638  -4.708  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -10.734 -19.183  -6.362  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.432 -14.415  -6.315  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.711 -13.453  -5.257  1.00  0.00           C  
ATOM    529  C   GLY A 469     -12.067 -13.876  -3.943  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.148 -15.038  -3.546  1.00  0.00           O  
ATOM    531  H   GLY A 469     -13.106 -15.141  -6.510  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -12.316 -12.478  -5.548  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.788 -13.379  -5.116  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.425 -12.925  -3.272  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.871 -13.166  -1.944  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.471 -12.217  -0.915  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.295 -11.001  -1.001  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.338 -13.013  -1.937  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.785 -13.253  -0.541  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.701 -13.971  -2.932  1.00  0.00           C  
ATOM    541  H   VAL A 470     -11.319 -12.012  -3.690  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.123 -14.165  -1.585  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -9.081 -12.004  -2.261  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.701 -13.141  -0.553  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.217 -12.529   0.151  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -9.041 -14.262  -0.215  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -9.074 -13.757  -3.933  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.619 -13.850  -2.913  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -8.956 -14.997  -2.662  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.181 -12.779   0.057  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -12.770 -11.988   1.130  1.00  0.00           C  
ATOM    552  C   PRO A 471     -11.737 -11.659   2.201  1.00  0.00           C  
ATOM    553  O   PRO A 471     -11.927 -10.742   3.000  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -13.898 -12.872   1.670  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.398 -14.265   1.491  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.577 -14.234   0.231  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -13.140 -11.012   0.786  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -14.107 -12.657   2.728  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -14.836 -12.711   1.118  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -12.791 -14.583   2.352  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.231 -14.978   1.404  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.684 -14.874   0.301  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -13.147 -14.576  -0.646  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.643 -12.413   2.213  1.00  0.00           N  
ATOM    565  CA  SER A 472      -9.729 -12.419   3.348  1.00  0.00           C  
ATOM    566  C   SER A 472      -8.617 -11.394   3.166  1.00  0.00           C  
ATOM    567  O   SER A 472      -7.641 -11.380   3.917  1.00  0.00           O  
ATOM    568  CB  SER A 472      -9.143 -13.805   3.541  1.00  0.00           C  
ATOM    569  OG  SER A 472      -8.304 -14.173   2.480  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.440 -12.998   1.414  1.00  0.00           H  
ATOM    571  HA  SER A 472     -10.226 -12.260   4.305  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -8.569 -13.814   4.467  1.00  0.00           H  
ATOM    573  HB3 SER A 472      -9.960 -14.522   3.611  1.00  0.00           H  
ATOM    574  HG  SER A 472      -7.436 -13.783   2.609  1.00  0.00           H  
ATOM    575  N   THR A 473      -8.769 -10.536   2.163  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.649  -9.763   1.637  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.356  -8.553   2.515  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.160  -7.625   2.599  1.00  0.00           O  
ATOM    579  CB  THR A 473      -7.917  -9.287   0.199  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -8.094 -10.423  -0.657  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -6.753  -8.450  -0.311  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.684 -10.415   1.753  1.00  0.00           H  
ATOM    583  HA  THR A 473      -6.746 -10.374   1.641  1.00  0.00           H  
ATOM    584  HB  THR A 473      -8.827  -8.689   0.187  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -8.261 -10.124  -1.555  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -5.844  -9.048  -0.299  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -6.961  -8.123  -1.329  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -6.624  -7.579   0.333  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.199  -8.569   3.168  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -5.775  -7.453   4.004  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.595  -6.715   3.382  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.585  -7.325   3.033  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.409  -7.942   5.406  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -6.547  -8.628   6.150  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.080  -9.179   7.489  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.142 -10.064   8.125  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -6.667 -10.681   9.392  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.597  -9.376   3.083  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.584  -6.728   4.088  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -4.577  -8.639   5.294  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.078  -7.071   5.973  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.342  -7.898   6.314  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -6.924  -9.442   5.532  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.171  -9.759   7.326  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -5.861  -8.342   8.153  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.021  -9.453   8.326  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -7.401 -10.849   7.415  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -6.427  -9.954  10.051  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -7.398 -11.260   9.780  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -5.851 -11.249   9.206  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.731  -5.400   3.246  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.666  -4.573   2.693  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.140  -3.587   3.727  1.00  0.00           C  
ATOM    614  O   VAL A 475      -3.909  -2.840   4.333  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.141  -3.795   1.451  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.023  -2.916   0.912  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -4.629  -4.755   0.377  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.595  -4.963   3.535  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -2.800  -5.175   2.415  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -4.992  -3.172   1.729  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.376  -2.374   0.037  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -2.717  -2.206   1.680  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.172  -3.539   0.635  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.459  -5.345   0.763  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -4.961  -4.189  -0.493  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -3.814  -5.420   0.087  1.00  0.00           H  
ATOM    627  N   ARG A 476      -1.826  -3.589   3.927  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.212  -2.812   4.997  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.100  -1.921   4.461  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.490  -2.206   3.421  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -0.721  -3.694   6.135  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -1.815  -4.422   6.899  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.328  -5.539   7.750  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.363  -6.200   8.527  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -2.199  -7.360   9.191  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -1.057  -8.011   9.145  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -3.224  -7.842   9.871  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.239  -4.143   3.320  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -1.954  -2.149   5.443  1.00  0.00           H  
ATOM    640  HB2 ARG A 476      -0.038  -4.423   5.701  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -0.174  -3.048   6.823  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.324  -3.707   7.543  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.524  -4.834   6.180  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -0.864  -6.293   7.116  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.589  -5.152   8.452  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -3.322  -5.922   8.693  1.00  0.00           H  
ATOM    647 HH11 ARG A 476      -0.288  -7.639   8.606  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -0.952  -8.880   9.650  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -4.102  -7.339   9.881  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -3.128  -8.711  10.377  1.00  0.00           H  
ATOM    651  N   VAL A 477       0.179  -0.838   5.178  1.00  0.00           N  
ATOM    652  CA  VAL A 477       1.209   0.108   4.768  1.00  0.00           C  
ATOM    653  C   VAL A 477       2.186   0.387   5.902  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.779   0.639   7.036  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.597   1.440   4.291  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.690   2.461   4.021  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.245   1.222   3.044  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.335  -0.666   6.031  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.825  -0.299   3.964  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.072   1.817   5.063  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       1.239   3.396   3.687  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       2.256   2.640   4.937  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       2.359   2.085   3.249  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.050   0.522   3.266  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -0.670   2.172   2.722  1.00  0.00           H  
ATOM    666 HG23 VAL A 477       0.380   0.817   2.249  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.476   0.341   5.591  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.514   0.591   6.584  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.384   1.777   6.186  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.618   2.018   5.002  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.382  -0.655   6.776  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.626  -1.854   7.306  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.809  -2.605   6.476  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.734  -2.230   8.637  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       3.115  -3.700   6.956  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       4.046  -3.322   9.128  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       3.238  -4.056   8.283  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.551  -5.145   8.766  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.746   0.128   4.641  1.00  0.00           H  
ATOM    680  HA  TYR A 478       4.057   0.847   7.540  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.816  -0.900   5.804  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       6.177  -0.389   7.472  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.718  -2.319   5.428  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       5.374  -1.646   9.299  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.477  -4.281   6.291  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       4.143  -3.601  10.177  1.00  0.00           H  
ATOM    687  HH  TYR A 478       1.994  -5.562   8.105  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.860   2.514   7.182  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.838   3.572   6.955  1.00  0.00           C  
ATOM    690  C   ILE A 479       8.136   3.293   7.701  1.00  0.00           C  
ATOM    691  O   ILE A 479       8.155   3.235   8.930  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.294   4.946   7.384  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       5.048   5.306   6.572  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.364   6.014   7.225  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.382   6.590   7.011  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.538   2.338   8.124  1.00  0.00           H  
ATOM    697  HA  ILE A 479       7.124   3.608   5.904  1.00  0.00           H  
ATOM    698  HB  ILE A 479       5.983   4.895   8.428  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.355   5.394   5.529  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.345   4.479   6.674  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       6.963   6.980   7.534  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       8.224   5.764   7.846  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.674   6.067   6.182  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       5.082   7.417   6.909  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.506   6.778   6.389  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       4.073   6.501   8.054  1.00  0.00           H  
ATOM    707  N   ASN A 480       9.218   3.121   6.949  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.513   2.794   7.536  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.420   1.562   8.426  1.00  0.00           C  
ATOM    710  O   ASN A 480      11.016   1.515   9.502  1.00  0.00           O  
ATOM    711  CB  ASN A 480      11.080   3.964   8.319  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.449   5.143   7.462  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.745   5.002   6.269  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.515   6.294   8.082  1.00  0.00           N  
ATOM    715  H   ASN A 480       9.143   3.217   5.948  1.00  0.00           H  
ATOM    716  HA  ASN A 480      11.227   2.552   6.746  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.585   4.321   9.224  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      11.988   3.427   8.589  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.324   6.345   9.062  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.756   7.121   7.575  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.670   0.566   7.970  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.577  -0.709   8.674  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.497  -0.667   9.748  1.00  0.00           C  
ATOM    724  O   GLY A 481       8.136  -1.696  10.318  1.00  0.00           O  
ATOM    725  H   GLY A 481       9.150   0.693   7.113  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.337  -1.495   7.958  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.537  -0.927   9.143  1.00  0.00           H  
ATOM    728  N   THR A 482       7.985   0.529  10.019  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.978   0.713  11.056  1.00  0.00           C  
ATOM    730  C   THR A 482       5.575   0.744  10.463  1.00  0.00           C  
ATOM    731  O   THR A 482       5.347   1.352   9.415  1.00  0.00           O  
ATOM    732  CB  THR A 482       7.216   2.009  11.852  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.491   1.946  12.504  1.00  0.00           O  
ATOM    734  CG2 THR A 482       6.126   2.202  12.896  1.00  0.00           C  
ATOM    735  H   THR A 482       8.302   1.331   9.493  1.00  0.00           H  
ATOM    736  HA  THR A 482       7.001  -0.130  11.747  1.00  0.00           H  
ATOM    737  HB  THR A 482       7.212   2.852  11.164  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.637   2.754  12.998  1.00  0.00           H  
ATOM    739 HG21 THR A 482       6.131   1.359  13.585  1.00  0.00           H  
ATOM    740 HG22 THR A 482       6.312   3.123  13.448  1.00  0.00           H  
ATOM    741 HG23 THR A 482       5.157   2.262  12.402  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.638   0.087  11.135  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.251   0.053  10.684  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.588   1.415  10.840  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.507   1.955  11.943  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.469  -1.014  11.460  1.00  0.00           C  
ATOM    747  CG  LEU A 483       0.987  -1.138  11.083  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.851  -1.564   9.627  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.310  -2.142  12.003  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.891  -0.403  11.982  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.219  -0.189   9.622  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       3.011  -1.902  11.138  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.578  -0.892  12.537  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.526  -0.165  11.256  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.205  -1.648   9.369  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.322  -0.819   8.984  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.338  -2.527   9.484  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.394  -1.803  13.037  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.743  -2.229  11.736  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.792  -3.114  11.900  1.00  0.00           H  
ATOM    761  N   TYR A 484       2.114   1.967   9.727  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.471   3.274   9.736  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.046   3.143   9.747  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.737   3.885  10.444  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.918   4.097   8.525  1.00  0.00           C  
ATOM    766  CG  TYR A 484       1.083   5.336   8.284  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       1.308   6.499   9.007  1.00  0.00           C  
ATOM    768  CD2 TYR A 484       0.074   5.340   7.333  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.549   7.632   8.791  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.690   6.467   7.108  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.450   7.612   7.839  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -1.209   8.739   7.619  1.00  0.00           O  
ATOM    773  H   TYR A 484       2.200   1.466   8.855  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.743   3.815  10.643  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.956   4.386   8.696  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.861   3.446   7.654  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       2.099   6.507   9.758  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.111   4.431   6.759  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       0.737   8.538   9.367  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.479   6.449   6.357  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -0.968   9.470   8.193  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.557   2.195   8.971  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -1.996   2.059   8.775  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.340   0.725   8.126  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.492   0.093   7.496  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.532   3.210   7.923  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.051   3.326   7.905  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.592   3.715   9.272  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.105   3.867   9.247  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.652   4.228  10.584  1.00  0.00           N  
ATOM    791  H   LYS A 485       0.064   1.551   8.505  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.503   2.076   9.740  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.103   4.128   8.323  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.169   3.054   6.907  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.331   4.084   7.174  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.467   2.364   7.609  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.316   2.940   9.989  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.139   4.661   9.571  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.359   4.646   8.529  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.538   2.921   8.921  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.252   5.104  10.885  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.657   4.318  10.523  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.418   3.504  11.250  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.588   0.299   8.285  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.039  -0.975   7.739  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.453  -0.867   7.184  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.250  -0.048   7.641  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -3.969  -2.080   8.777  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -4.899  -1.879   9.940  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.117  -2.058   9.825  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.344  -1.432  11.037  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.243   0.873   8.798  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.401  -1.268   6.905  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -3.989  -3.129   8.479  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -2.958  -1.812   9.085  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.361  -1.247  11.062  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -4.903  -1.276  11.852  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.759  -1.698   6.193  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.128  -1.846   5.712  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.464  -3.307   5.446  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.627  -4.068   4.960  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.339  -1.019   4.442  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.141   0.452   4.645  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.106   1.374   4.924  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -5.903   1.172   4.589  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.547   2.621   5.042  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.193   2.522   4.842  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.575   0.799   4.347  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.214   3.502   4.859  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.591   1.782   4.366  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -3.903   3.094   4.616  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.026  -2.242   5.762  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -7.827  -1.499   6.474  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.632  -1.325   3.671  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.357  -1.150   4.074  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.127   1.007   5.008  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.050   3.474   5.243  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.273  -0.228   4.146  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.505   4.534   5.061  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.562   1.480   4.176  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.102   3.834   4.622  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.693  -3.695   5.768  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.225  -4.985   5.344  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.308  -4.815   4.287  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.278  -4.083   4.491  1.00  0.00           O  
ATOM    846  CB  THR A 488      -9.802  -5.776   6.532  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -8.769  -6.014   7.498  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.368  -7.108   6.063  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.274  -3.081   6.319  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.434  -5.576   4.881  1.00  0.00           H  
ATOM    851  HB  THR A 488     -10.595  -5.189   6.998  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.132  -6.507   8.238  1.00  0.00           H  
ATOM    853 HG21 THR A 488      -9.576  -7.695   5.599  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -10.772  -7.652   6.917  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.160  -6.930   5.336  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.138  -5.493   3.157  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.052  -5.346   2.030  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.346  -6.692   1.380  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.678  -7.686   1.660  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.487  -4.386   0.967  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.269  -3.002   1.560  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.186  -4.930   0.396  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.358  -6.128   3.078  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.025  -4.973   2.353  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.192  -4.319   0.140  1.00  0.00           H  
ATOM    866 HG11 VAL A 489      -9.869  -2.336   0.795  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.218  -2.608   1.923  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.562  -3.068   2.386  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.368  -5.902  -0.064  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -8.801  -4.240  -0.353  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.455  -5.040   1.198  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.351  -6.717   0.511  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.605  -7.877  -0.332  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.489  -7.520  -1.808  1.00  0.00           C  
ATOM    875  O   SER A 490     -12.912  -6.444  -2.233  1.00  0.00           O  
ATOM    876  CB  SER A 490     -13.978  -8.449  -0.034  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.320  -9.482  -0.917  1.00  0.00           O  
ATOM    878  H   SER A 490     -12.955  -5.910   0.434  1.00  0.00           H  
ATOM    879  HA  SER A 490     -11.961  -8.728  -0.105  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -13.978  -8.839   0.983  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.713  -7.652  -0.116  1.00  0.00           H  
ATOM    882  HG  SER A 490     -15.193  -9.815  -0.695  1.00  0.00           H  
ATOM    883  N   LEU A 491     -11.913  -8.429  -2.589  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.720  -8.201  -4.015  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.253  -9.369  -4.836  1.00  0.00           C  
ATOM    886  O   LEU A 491     -11.880 -10.521  -4.611  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.234  -7.971  -4.319  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.619  -6.729  -3.661  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.106  -6.740  -3.838  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.224  -5.475  -4.275  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.601  -9.299  -2.182  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.285  -7.323  -4.325  1.00  0.00           H  
ATOM    893  HB2 LEU A 491      -9.821  -8.874  -3.873  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.036  -7.972  -5.390  1.00  0.00           H  
ATOM    895  HG  LEU A 491      -9.895  -6.751  -2.607  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.679  -5.855  -3.367  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.692  -7.634  -3.370  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -7.864  -6.740  -4.899  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.301  -5.475  -4.113  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.786  -4.594  -3.806  1.00  0.00           H  
ATOM    901 HD23 LEU A 491     -10.018  -5.457  -5.345  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.127  -9.064  -5.790  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.668 -10.079  -6.686  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.704 -10.377  -7.827  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.576  -9.884  -7.845  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.425  -8.105  -5.897  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -13.843 -10.996  -6.121  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.609  -9.724  -7.100  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.153 -11.188  -8.779  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.367 -11.482  -9.970  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.088 -10.218 -10.773  1.00  0.00           C  
ATOM    912  O   PRO A 493     -12.998  -9.627 -11.354  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.227 -12.482 -10.749  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -14.612 -12.250 -10.250  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.457 -11.880  -8.799  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.373 -11.891  -9.734  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.159 -12.312 -11.835  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -12.905 -13.519 -10.566  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -15.106 -11.445 -10.813  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -15.231 -13.151 -10.365  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.267 -11.224  -8.448  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.449 -12.763  -8.143  1.00  0.00           H  
ATOM    923  N   LYS A 494     -10.824  -9.808 -10.803  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.429  -8.596 -11.510  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.169  -7.379 -10.970  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.605  -6.517 -11.735  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -10.681  -8.744 -13.011  1.00  0.00           C  
ATOM    928  CG  LYS A 494      -9.912  -9.881 -13.669  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.178  -9.936 -15.166  1.00  0.00           C  
ATOM    930  CE  LYS A 494      -9.461 -11.110 -15.815  1.00  0.00           C  
ATOM    931  NZ  LYS A 494      -9.755 -11.208 -17.269  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.120 -10.351 -10.324  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.366  -8.408 -11.353  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -11.752  -8.907 -13.139  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.400  -7.799 -13.478  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -8.847  -9.727 -13.494  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.222 -10.819 -13.211  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -11.253 -10.033 -15.325  1.00  0.00           H  
ATOM    939  HD3 LYS A 494      -9.829  -9.006 -15.615  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -8.389 -10.980 -15.669  1.00  0.00           H  
ATOM    941  HE3 LYS A 494      -9.785 -12.024 -15.318  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494      -9.454 -10.361 -17.732  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494      -9.261 -11.998 -17.661  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -10.748 -11.330 -17.407  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.305  -7.311  -9.651  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.861  -6.132  -8.997  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.762  -5.264  -8.398  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.760  -5.775  -7.898  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.858  -6.543  -7.910  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.617  -5.382  -7.284  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.731  -5.872  -6.401  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.454  -6.593  -5.473  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.843  -5.436  -6.585  1.00  0.00           O  
ATOM    954  H   GLU A 495     -11.017  -8.097  -9.086  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.381  -5.513  -9.731  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.566  -7.232  -8.372  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.292  -7.065  -7.139  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.980  -4.701  -6.721  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -14.038  -4.859  -8.141  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.956  -3.952  -8.453  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.967  -3.010  -7.941  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.561  -2.128  -6.849  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.707  -1.690  -6.946  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.417  -2.142  -9.075  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.380  -1.117  -8.636  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.884  -0.308  -9.802  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -8.418  -0.458 -10.874  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -7.048   0.541  -9.597  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.810  -3.597  -8.860  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.140  -3.554  -7.485  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.972  -2.817  -9.806  1.00  0.00           H  
ATOM    972  HB3 GLU A 496     -10.266  -1.629  -9.526  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.738  -0.446  -7.856  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.567  -1.727  -8.244  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.775  -1.874  -5.810  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.182  -0.962  -4.747  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.113   0.090  -4.483  1.00  0.00           C  
ATOM    978  O   LYS A 497      -7.920  -0.173  -4.632  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.484  -1.738  -3.463  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.760  -2.568  -3.515  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -12.997  -1.684  -3.478  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.203  -1.076  -2.099  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.315  -0.087  -2.087  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.872  -2.322  -5.754  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -11.081  -0.424  -5.046  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.632  -2.393  -3.279  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.561  -1.008  -2.658  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.756  -3.151  -4.436  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -11.769  -3.243  -2.660  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -12.876  -0.887  -4.212  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -13.864  -2.289  -3.741  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.427  -1.881  -1.400  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -12.277  -0.585  -1.800  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -15.173  -0.542  -2.361  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -14.419   0.292  -1.155  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -14.108   0.661  -2.734  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.547   1.283  -4.090  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.630   2.383  -3.826  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.605   2.735  -2.343  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.624   3.116  -1.769  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -9.004   3.638  -4.635  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -8.053   4.782  -4.316  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -8.989   3.336  -6.126  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.541   1.430  -3.973  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.602   2.109  -4.065  1.00  0.00           H  
ATOM   1006  HB  VAL A 498     -10.023   3.932  -4.383  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.332   5.661  -4.896  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.110   5.016  -3.253  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -7.035   4.490  -4.569  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.707   2.546  -6.345  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.256   4.233  -6.682  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -7.990   3.009  -6.419  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.434   2.604  -1.730  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.245   3.022  -0.346  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.518   4.358  -0.268  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.609   4.629  -1.052  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.472   1.948   0.431  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.066   0.537   0.359  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.122  -0.462   1.013  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.426   0.521   1.041  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.654   2.208  -2.235  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.214   3.170   0.128  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.526   1.985  -0.109  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.307   2.240   1.467  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.220   0.304  -0.696  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.551  -1.461   0.956  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.163  -0.451   0.493  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -5.972  -0.190   2.057  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.094   1.221   0.538  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -8.847  -0.484   0.988  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.312   0.813   2.085  1.00  0.00           H  
ATOM   1032  N   THR A 500      -6.923   5.191   0.684  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.291   6.490   0.886  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.761   6.631   2.307  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.286   6.020   3.237  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.269   7.645   0.596  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.474   7.455   1.349  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.604   7.701  -0.886  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.689   4.918   1.284  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.430   6.588   0.225  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.807   8.585   0.899  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -9.081   8.176   1.168  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.067   6.763  -1.188  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.295   8.524  -1.069  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.691   7.858  -1.458  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.718   7.438   2.466  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.295   7.890   3.786  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.552   9.218   3.701  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -2.998   9.564   2.659  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.412   6.836   4.456  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.135   6.557   3.716  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -0.993   7.304   3.969  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -2.071   5.550   2.767  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501       0.183   7.049   3.290  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501      -0.896   5.291   2.087  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.231   6.043   2.349  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.205   7.746   1.653  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.169   8.064   4.416  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.130   7.162   5.455  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -3.946   5.888   4.522  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -1.032   8.100   4.714  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -2.961   4.956   2.559  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501       1.071   7.644   3.498  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501      -0.860   4.495   1.343  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       1.157   5.842   1.812  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.546   9.957   4.805  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -2.918  11.273   4.842  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.798  11.320   5.874  1.00  0.00           C  
ATOM   1069  O   SER A 502      -1.993  10.951   7.032  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -3.955  12.338   5.138  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -4.915  12.435   4.123  1.00  0.00           O  
ATOM   1072  H   SER A 502      -3.986   9.599   5.640  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.542  11.601   3.872  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.453  12.089   6.074  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.451  13.298   5.240  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.552  13.118   4.348  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.625  11.777   5.447  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.569  11.710   6.278  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.216  13.084   6.424  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.459  13.773   5.434  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.574  10.719   5.689  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.901  10.725   6.387  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       3.117  10.657   7.731  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       4.195  10.803   5.775  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.462  10.689   7.997  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       5.146  10.777   6.810  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.640  10.892   4.450  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.510  10.839   6.566  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       6.006  10.951   4.207  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.915  10.925   5.234  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.562  12.179   4.524  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.304  11.383   7.283  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       1.188   9.701   5.764  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.769  10.957   4.644  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       2.235  10.591   8.367  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.883  10.654   8.914  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.962  10.913   3.598  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       7.197  10.814   7.413  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       6.339  11.021   3.170  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.979  10.973   5.000  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.491  13.473   7.663  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.244  14.692   7.934  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.551  14.384   8.655  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.549  14.014   9.830  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.426  15.687   8.776  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.234  16.051   8.069  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.241  16.938   9.066  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.170  12.911   8.439  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.517  15.173   6.994  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.149  15.211   9.717  1.00  0.00           H  
ATOM   1111  HG1 THR A 504      -0.274  16.671   8.596  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.519  17.415   8.126  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       1.646  17.629   9.664  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.143  16.665   9.615  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.663  14.536   7.946  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       5.982  14.399   8.550  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.298  15.579   9.459  1.00  0.00           C  
ATOM   1118  O   PRO A 505       5.718  16.656   9.317  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       6.936  14.321   7.355  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.261  15.114   6.288  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.787  14.869   6.483  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.063  13.513   9.198  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       7.923  14.740   7.598  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       7.098  13.280   7.036  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.500  16.183   6.377  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.587  14.793   5.288  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.182  15.751   6.223  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.419  14.035   5.867  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.218  15.371  10.395  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.634  16.427  11.309  1.00  0.00           C  
ATOM   1131  C   THR A 506       9.143  16.632  11.264  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.646  17.695  11.629  1.00  0.00           O  
ATOM   1133  CB  THR A 506       7.212  16.117  12.758  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.816  14.889  13.183  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.699  15.996  12.858  1.00  0.00           C  
ATOM   1136  H   THR A 506       7.642  14.457  10.473  1.00  0.00           H  
ATOM   1137  HA  THR A 506       7.185  17.372  11.010  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.556  16.924  13.407  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.551  14.698  14.086  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.356  15.191  12.212  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.420  15.779  13.889  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       5.239  16.934  12.549  1.00  0.00           H  
ATOM   1143  N   GLN A 507       9.862  15.609  10.815  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.316  15.673  10.728  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.790  15.501   9.291  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.268  14.668   8.550  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      11.953  14.600  11.614  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      11.722  14.802  13.102  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      12.322  13.688  13.939  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      12.956  12.771  13.413  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      12.122  13.760  15.250  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.388  14.764  10.525  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.658  16.655  11.053  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.534  13.643  11.302  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      13.022  14.612  11.405  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      11.923  15.746  13.607  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      10.643  14.647  13.044  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      11.600  14.522  15.635  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      12.494  13.054  15.853  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.782  16.293   8.902  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.353  16.207   7.563  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.221  14.965   7.415  1.00  0.00           C  
ATOM   1163  O   GLU A 508      14.965  14.603   8.325  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      14.170  17.460   7.247  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      14.995  17.368   5.971  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      15.819  18.608   5.761  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      16.645  18.898   6.594  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      15.703  19.205   4.718  1.00  0.00           O  
ATOM   1169  H   GLU A 508      13.152  16.974   9.551  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.554  16.117   6.827  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      13.467  18.288   7.164  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      14.834  17.632   8.095  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.644  16.494   5.935  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      14.245  17.296   5.186  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.122  14.314   6.259  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.822  13.058   6.025  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.099  12.208   4.987  1.00  0.00           C  
ATOM   1178  O   GLY A 509      13.013  12.563   4.529  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.546  14.701   5.526  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.830  13.272   5.669  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      14.881  12.502   6.961  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.709  11.088   4.618  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.098  10.158   3.673  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.167   9.185   4.384  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.552   8.543   5.362  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.179   9.394   2.911  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.014  10.253   1.971  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.015  11.086   0.721  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.420   9.688  -0.224  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.620  10.873   5.000  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.487  10.706   2.957  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      15.828   8.935   3.657  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.675   8.616   2.339  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.537  11.000   2.568  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      16.740   9.608   1.478  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      13.844   9.029   0.427  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      13.787  10.040  -1.037  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.269   9.139  -0.636  1.00  0.00           H  
ATOM   1199  N   TYR A 511      11.940   9.079   3.887  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      10.980   8.117   4.416  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.520   7.148   3.334  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.130   7.561   2.241  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.773   8.839   5.019  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.109   9.686   6.227  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.616  10.968   6.081  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511       9.912   9.198   7.512  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      10.923  11.745   7.182  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511      10.216   9.967   8.620  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.721  11.240   8.450  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      11.024  12.010   9.551  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.664   9.682   3.125  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.449   7.514   5.193  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.352   9.473   4.237  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.049   8.077   5.300  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      10.772  11.361   5.077  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.514   8.193   7.638  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.321  12.751   7.052  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511      10.057   9.566   9.621  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      11.262  12.912   9.324  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.570   5.857   3.643  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.168   4.825   2.693  1.00  0.00           C  
ATOM   1222  C   ARG A 512       8.791   4.270   3.033  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.578   3.727   4.116  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.202   3.716   2.581  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      10.807   2.562   1.673  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      11.896   1.587   1.411  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      13.042   2.137   0.705  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      14.270   1.586   0.696  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.530   0.495   1.382  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      15.218   2.186  -0.002  1.00  0.00           N  
ATOM   1231  H   ARG A 512      10.894   5.582   4.560  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.093   5.253   1.694  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.118   4.170   2.206  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.372   3.335   3.589  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512       9.977   2.027   2.133  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      10.486   2.972   0.714  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      12.256   1.196   2.363  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      11.502   0.770   0.809  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      13.109   2.969   0.137  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      13.799   0.059   1.925  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      15.458   0.099   1.362  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      15.008   3.034  -0.510  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      16.149   1.795  -0.025  1.00  0.00           H  
ATOM   1244  N   ILE A 513       7.855   4.412   2.100  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.517   3.859   2.266  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.347   2.574   1.466  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.489   2.571   0.245  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.433   4.865   1.839  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.542   6.150   2.665  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.049   4.252   1.987  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       4.673   7.278   2.158  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.078   4.915   1.252  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.350   3.564   3.302  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.597   5.146   0.799  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.258   5.904   3.687  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.588   6.461   2.644  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.295   4.976   1.681  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       3.976   3.366   1.357  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       3.883   3.972   3.028  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.629   6.971   2.179  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       4.806   8.155   2.791  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       4.959   7.526   1.134  1.00  0.00           H  
ATOM   1263  N   ASN A 514       6.043   1.485   2.163  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.857   0.191   1.519  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.475  -0.377   1.812  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.923  -0.166   2.892  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.930  -0.798   1.939  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       8.213  -0.662   1.168  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       8.655   0.449   0.849  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.771  -1.785   0.797  1.00  0.00           N  
ATOM   1271  H   ASN A 514       5.938   1.555   3.165  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       5.922   0.304   0.436  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       7.161  -0.956   2.993  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.378  -1.655   1.555  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       8.342  -2.657   1.030  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.628  -1.771   0.282  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.919  -1.097   0.843  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.608  -1.715   1.005  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.669  -3.214   0.732  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.355  -3.659  -0.188  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.591  -1.047   0.093  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.416  -1.220  -0.025  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       2.286  -1.587   2.037  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.908  -1.155  -0.944  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.618  -1.520   0.224  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.516   0.011   0.343  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.946  -3.986   1.536  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.869  -5.428   1.345  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.425  -5.915   1.390  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.427  -5.297   2.030  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.688  -6.185   2.409  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       2.122  -5.951   3.705  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       4.135  -5.717   2.400  1.00  0.00           C  
ATOM   1294  H   THR A 516       1.438  -3.562   2.299  1.00  0.00           H  
ATOM   1295  HA  THR A 516       2.252  -5.692   0.359  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.649  -7.252   2.192  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       2.633  -6.423   4.366  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       4.173  -4.651   2.616  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.696  -6.263   3.157  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.571  -5.905   1.418  1.00  0.00           H  
ATOM   1301  N   VAL A 517       0.158  -7.022   0.708  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.135  -7.687   0.804  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -0.976  -9.154   1.186  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.003  -9.801   0.800  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -1.919  -7.593  -0.518  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.157  -8.285  -1.638  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.305  -8.202  -0.362  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.868  -7.415   0.109  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -1.744  -7.257   1.600  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -2.062  -6.542  -0.771  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -1.725  -8.209  -2.566  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.186  -7.807  -1.768  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -1.015  -9.336  -1.386  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -3.852  -7.667   0.412  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -3.843  -8.127  -1.305  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.209  -9.251  -0.079  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -1.936  -9.672   1.943  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -1.880 -11.050   2.414  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -0.629 -11.296   3.249  1.00  0.00           C  
ATOM   1320  O   ASP A 518       0.000 -12.348   3.143  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -1.925 -12.023   1.235  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -2.218 -13.467   1.620  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -3.147 -13.685   2.362  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -1.619 -14.346   1.052  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -2.725  -9.095   2.198  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -2.731 -11.251   3.065  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -2.606 -11.713   0.442  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -0.897 -11.945   0.883  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -0.277 -10.319   4.079  1.00  0.00           N  
ATOM   1330  CA  GLU A 519       0.907 -10.423   4.921  1.00  0.00           C  
ATOM   1331  C   GLU A 519       0.832 -11.644   5.830  1.00  0.00           C  
ATOM   1332  O   GLU A 519       1.830 -12.334   6.043  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       1.080  -9.155   5.761  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       2.324  -9.146   6.637  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       2.292  -8.008   7.620  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       1.339  -7.267   7.610  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       3.164  -7.945   8.453  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -0.841  -9.485   4.125  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       1.795 -10.553   4.301  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519       1.120  -8.316   5.066  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519       0.194  -9.064   6.388  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       2.486 -10.080   7.172  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       3.136  -8.989   5.927  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -0.357 -11.907   6.361  1.00  0.00           N  
ATOM   1345  CA  GLU A 520      -0.544 -12.991   7.318  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -0.634 -14.339   6.613  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -0.744 -15.382   7.258  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -1.801 -12.752   8.158  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -1.710 -11.562   9.102  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -3.022 -11.307   9.789  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -3.990 -11.935   9.431  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -3.035 -10.568  10.745  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -1.149 -11.342   6.097  1.00  0.00           H  
ATOM   1354  HA  GLU A 520       0.314 -13.049   7.987  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -2.625 -12.600   7.461  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -1.976 -13.661   8.735  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -0.922 -11.660   9.849  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -1.478 -10.728   8.440  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -0.588 -14.311   5.285  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -0.731 -15.522   4.488  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -2.086 -16.178   4.721  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -2.164 -17.321   5.174  1.00  0.00           O  
ATOM   1363  CB  ASN A 521       0.386 -16.509   4.774  1.00  0.00           C  
ATOM   1364  CG  ASN A 521       0.499 -17.607   3.752  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521       0.085 -17.452   2.596  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521       0.982 -18.740   4.192  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -0.450 -13.426   4.816  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -0.686 -15.274   3.426  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521       1.385 -16.161   5.036  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521      -0.106 -16.906   5.662  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521       1.248 -18.831   5.151  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521       1.087 -19.515   3.568  1.00  0.00           H  
ATOM   1373  N   THR A 522      -3.152 -15.449   4.410  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -4.506 -15.947   4.615  1.00  0.00           C  
ATOM   1375  C   THR A 522      -5.012 -16.692   3.387  1.00  0.00           C  
ATOM   1376  O   THR A 522      -5.824 -17.610   3.496  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -5.484 -14.805   4.948  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -5.573 -13.909   3.832  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -5.011 -14.038   6.173  1.00  0.00           C  
ATOM   1380  H   THR A 522      -3.020 -14.526   4.021  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -4.516 -16.664   5.437  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -6.469 -15.226   5.143  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -4.703 -13.796   3.443  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -4.025 -13.614   5.978  1.00  0.00           H  
ATOM   1385 HG22 THR A 522      -5.714 -13.234   6.392  1.00  0.00           H  
ATOM   1386 HG23 THR A 522      -4.952 -14.713   7.026  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -4.527 -16.290   2.216  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -4.830 -16.998   0.979  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -3.569 -17.243   0.161  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -2.726 -16.357   0.024  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -5.846 -16.220   0.120  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -5.267 -14.881  -0.308  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -6.249 -17.038  -1.099  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -3.932 -15.475   2.184  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -5.231 -17.992   1.176  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -6.751 -16.056   0.702  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -5.997 -14.345  -0.914  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -5.025 -14.290   0.575  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -4.362 -15.046  -0.893  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -6.702 -17.975  -0.775  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -6.967 -16.475  -1.694  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -5.365 -17.252  -1.701  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -3.447 -18.449  -0.382  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -2.325 -18.789  -1.249  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -2.644 -18.485  -2.707  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -3.644 -18.957  -3.246  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -1.939 -20.274  -1.118  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -0.789 -20.611  -2.056  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -1.565 -20.602   0.319  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -4.150 -19.149  -0.189  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -1.449 -18.180  -1.021  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -2.803 -20.889  -1.367  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -0.530 -21.665  -1.949  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -1.089 -20.414  -3.085  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       0.075 -19.998  -1.806  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -2.413 -20.398   0.972  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -1.295 -21.655   0.394  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -0.717 -19.988   0.623  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -1.785 -17.692  -3.342  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -2.106 -17.095  -4.633  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.979 -17.312  -5.635  1.00  0.00           C  
ATOM   1422  O   GLU A 525       0.102 -17.776  -5.276  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -2.389 -15.600  -4.475  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -1.222 -14.794  -3.924  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -1.580 -13.341  -3.781  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -2.645 -12.966  -4.211  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -0.844 -12.628  -3.142  1.00  0.00           O  
ATOM   1428  H   GLU A 525      -0.889 -17.500  -2.920  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.990 -17.576  -5.053  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525      -2.657 -15.220  -5.462  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -3.243 -15.505  -3.805  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -0.846 -15.169  -2.973  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -0.453 -14.903  -4.686  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -1.240 -16.973  -6.892  1.00  0.00           N  
ATOM   1435  CA  LEU A 526      -0.212 -17.012  -7.926  1.00  0.00           C  
ATOM   1436  C   LEU A 526       0.770 -15.858  -7.770  1.00  0.00           C  
ATOM   1437  O   LEU A 526       1.931 -15.960  -8.164  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -0.856 -16.981  -9.317  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -1.833 -18.126  -9.610  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -2.608 -17.837 -10.889  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -1.064 -19.433  -9.730  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -2.174 -16.681  -7.140  1.00  0.00           H  
ATOM   1443  HA  LEU A 526       0.370 -17.928  -7.827  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -1.396 -16.039  -9.240  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526      -0.109 -16.907 -10.107  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.501 -18.209  -8.752  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -3.301 -18.656 -11.088  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -3.169 -16.909 -10.773  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -1.913 -17.739 -11.721  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -0.539 -19.634  -8.795  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -1.760 -20.247  -9.936  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -0.342 -19.358 -10.542  1.00  0.00           H  
ATOM   1453  N   ASN A 527       0.295 -14.758  -7.193  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       1.066 -13.522  -7.150  1.00  0.00           C  
ATOM   1455  C   ASN A 527       1.532 -13.213  -5.732  1.00  0.00           C  
ATOM   1456  O   ASN A 527       1.089 -12.238  -5.123  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       0.275 -12.356  -7.710  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       1.036 -11.059  -7.720  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       2.004 -10.876  -6.973  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       0.555 -10.127  -8.505  1.00  0.00           N  
ATOM   1461  H   ASN A 527      -0.622 -14.781  -6.773  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       1.968 -13.628  -7.754  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527      -0.278 -12.452  -8.644  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527      -0.424 -12.346  -6.874  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527      -0.267 -10.305  -9.045  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       1.009  -9.239  -8.562  1.00  0.00           H  
ATOM   1467  N   GLU A 528       2.427 -14.046  -5.213  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       2.957 -13.859  -3.868  1.00  0.00           C  
ATOM   1469  C   GLU A 528       4.301 -13.144  -3.900  1.00  0.00           C  
ATOM   1470  O   GLU A 528       4.834 -12.757  -2.860  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       3.095 -15.206  -3.155  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       1.779 -15.940  -2.937  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       2.003 -17.291  -2.320  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       3.133 -17.617  -2.044  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       1.037 -17.954  -2.022  1.00  0.00           O  
ATOM   1476  H   GLU A 528       2.749 -14.827  -5.765  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       2.283 -13.227  -3.289  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       3.757 -15.822  -3.763  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       3.564 -15.010  -2.190  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       1.064 -15.380  -2.332  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       1.383 -16.061  -3.944  1.00  0.00           H  
ATOM   1482  N   ASN A 529       4.845 -12.972  -5.100  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.116 -12.276  -5.272  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.905 -10.871  -5.819  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.687  -9.961  -5.541  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       7.057 -13.054  -6.173  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       7.537 -14.348  -5.576  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       8.303 -14.360  -4.606  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       7.154 -15.434  -6.198  1.00  0.00           N  
ATOM   1490  H   ASN A 529       4.367 -13.330  -5.914  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       6.608 -12.160  -4.305  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       6.817 -13.213  -7.226  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       7.851 -12.313  -6.090  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       6.581 -15.367  -7.014  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529       7.435 -16.330  -5.856  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.842 -10.698  -6.599  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       4.588  -9.433  -7.277  1.00  0.00           C  
ATOM   1498  C   ASN A 530       3.460  -8.662  -6.601  1.00  0.00           C  
ATOM   1499  O   ASN A 530       2.677  -7.980  -7.263  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       4.270  -9.646  -8.747  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       4.120  -8.367  -9.524  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       5.014  -7.513  -9.531  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       2.963  -8.197 -10.112  1.00  0.00           N  
ATOM   1504  H   ASN A 530       4.195 -11.463  -6.723  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       5.472  -8.798  -7.221  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       4.837 -10.361  -9.342  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       3.279 -10.048  -8.539  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       2.250  -8.892 -10.025  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       2.792  -7.369 -10.648  1.00  0.00           H  
ATOM   1510  N   ASN A 531       3.383  -8.775  -5.279  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       2.266  -8.218  -4.528  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.751  -7.272  -3.438  1.00  0.00           C  
ATOM   1513  O   ASN A 531       2.053  -7.034  -2.452  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       1.403  -9.312  -3.926  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       2.120 -10.160  -2.911  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       3.317  -9.984  -2.661  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       1.416 -11.132  -2.387  1.00  0.00           N  
ATOM   1518  H   ASN A 531       4.118  -9.258  -4.784  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.631  -7.627  -5.191  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       0.398  -9.094  -3.562  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       1.337  -9.866  -4.862  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.466 -11.269  -2.670  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       1.828 -11.735  -1.706  1.00  0.00           H  
ATOM   1524  N   VAL A 532       3.952  -6.734  -3.620  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.497  -5.743  -2.700  1.00  0.00           C  
ATOM   1526  C   VAL A 532       5.004  -4.517  -3.448  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.527  -4.626  -4.556  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       5.643  -6.328  -1.854  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.244  -5.254  -0.958  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.146  -7.498  -1.020  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.503  -7.019  -4.418  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       3.727  -5.362  -2.028  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.413  -6.716  -2.520  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.054  -5.685  -0.367  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.636  -4.444  -1.573  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.475  -4.866  -0.290  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       4.761  -8.277  -1.679  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       5.970  -7.900  -0.430  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       4.353  -7.160  -0.355  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.846  -3.349  -2.835  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       5.195  -2.089  -3.482  1.00  0.00           C  
ATOM   1542  C   ALA A 533       6.121  -1.257  -2.604  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.880  -1.097  -1.408  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.937  -1.304  -3.826  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.474  -3.332  -1.895  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.732  -2.308  -4.406  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.381  -1.091  -2.914  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       4.215  -0.368  -4.309  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       3.316  -1.891  -4.503  1.00  0.00           H  
ATOM   1550  N   THR A 534       7.180  -0.728  -3.208  1.00  0.00           N  
ATOM   1551  CA  THR A 534       8.106   0.147  -2.500  1.00  0.00           C  
ATOM   1552  C   THR A 534       8.087   1.556  -3.079  1.00  0.00           C  
ATOM   1553  O   THR A 534       8.306   1.749  -4.274  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.547  -0.397  -2.548  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.599  -1.676  -1.902  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.501   0.559  -1.850  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.347  -0.935  -4.182  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.804   0.239  -1.456  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.846  -0.514  -3.590  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       9.030  -2.292  -2.368  1.00  0.00           H  
ATOM   1561 HG21 THR A 534      10.204   0.675  -0.808  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.515   0.158  -1.896  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.473   1.529  -2.347  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.823   2.536  -2.223  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.809   3.935  -2.641  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.688   4.788  -1.737  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.560   4.750  -0.513  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.378   4.476  -2.648  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       6.260   5.870  -3.193  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       7.172   6.346  -4.123  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.239   6.711  -2.776  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       7.066   7.629  -4.625  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.128   7.993  -3.278  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       6.045   8.453  -4.203  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.625   2.312  -1.259  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       8.219   4.023  -3.648  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.741   3.845  -3.267  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.984   4.504  -1.633  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       7.981   5.694  -4.458  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       4.517   6.348  -2.045  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       7.790   7.990  -5.356  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       4.321   8.642  -2.942  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.960   9.465  -4.596  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.583   5.559  -2.346  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.477   6.435  -1.598  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.990   7.876  -1.629  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.742   8.436  -2.699  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.901   6.348  -2.155  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.600   5.023  -1.888  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      12.628   4.605  -0.755  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      12.963   4.364  -2.833  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.643   5.538  -3.355  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.494   6.135  -0.550  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.967   6.587  -3.216  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      12.381   7.136  -1.573  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.853   8.476  -0.451  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.436   9.869  -0.343  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.481  10.700   0.393  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.019  10.275   1.413  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.085  10.000   0.384  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.699  11.464   0.530  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       7.002   9.237  -0.361  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.042   7.951   0.391  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.350  10.334  -1.325  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.170   9.547   1.371  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       6.742  11.538   1.046  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.463  11.987   1.105  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.615  11.918  -0.458  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.272   8.183  -0.418  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.055   9.340   0.166  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.902   9.640  -1.370  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.763  11.886  -0.134  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.672  12.819   0.520  1.00  0.00           C  
ATOM   1614  C   SER A 538      10.905  13.916   1.247  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.046  14.579   0.664  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.621  13.424  -0.496  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.451  14.399   0.074  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.337  12.149  -1.012  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.368  12.335   1.205  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.240  12.629  -0.910  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      12.035  13.879  -1.293  1.00  0.00           H  
ATOM   1622  HG  SER A 538      14.034  14.756  -0.600  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.219  14.103   2.525  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.667  15.211   3.295  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.661  16.360   3.397  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.806  16.169   3.809  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.264  14.767   4.714  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.739  15.950   5.513  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.218  13.665   4.650  1.00  0.00           C  
ATOM   1630  H   VAL A 539      11.857  13.462   2.973  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.793  15.639   2.804  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.136  14.347   5.215  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.459  15.618   6.513  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.516  16.711   5.589  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       8.867  16.370   5.013  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.624  12.807   4.113  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       8.944  13.362   5.660  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.334  14.031   4.129  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.219  17.554   3.020  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.103  18.712   2.942  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.615  19.839   3.844  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.416  19.974   4.090  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.223  19.236   1.499  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      12.844  18.178   0.599  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      10.860  19.652   0.969  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.243  17.664   2.779  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.102  18.471   3.310  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      12.849  20.128   1.498  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      12.923  18.567  -0.417  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      13.838  17.926   0.967  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.218  17.287   0.600  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.449  20.441   1.599  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      10.964  20.021  -0.051  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.189  18.793   0.977  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.551  20.646   4.332  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.212  21.798   5.158  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.732  22.965   4.305  1.00  0.00           C  
ATOM   1658  O   LEU A 541      12.233  24.083   4.427  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.422  22.218   6.004  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      13.976  21.132   6.935  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.214  21.644   7.655  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      12.902  20.721   7.932  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.520  20.456   4.125  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.389  21.542   5.824  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      14.133  22.423   5.204  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      13.227  23.133   6.560  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.207  20.263   6.318  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.601  20.866   8.315  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      15.977  21.909   6.923  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      14.954  22.522   8.245  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      12.036  20.331   7.395  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.297  19.950   8.593  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.604  21.588   8.523  1.00  0.00           H  
ATOM   1674  N   GLU A 542      10.758  22.699   3.442  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      10.247  23.712   2.526  1.00  0.00           C  
ATOM   1676  C   GLU A 542       8.727  23.788   2.582  1.00  0.00           C  
ATOM   1677  O   GLU A 542       8.188  24.388   3.469  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      10.707  23.423   1.096  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      12.218  23.385   0.917  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      12.593  23.154  -0.520  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      11.708  23.048  -1.334  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      13.763  23.197  -0.822  1.00  0.00           O  
ATOM   1683  H   GLU A 542      10.361  21.769   3.419  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      10.617  24.695   2.819  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      10.284  22.458   0.814  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      10.287  24.203   0.463  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      12.722  24.279   1.284  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      12.525  22.527   1.515  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 435     -10.070 -25.413  -7.110  1.00  0.00           N  
ATOM      2  CA  MET A 435      -8.645 -25.165  -7.283  1.00  0.00           C  
ATOM      3  C   MET A 435      -8.386 -23.740  -7.754  1.00  0.00           C  
ATOM      4  O   MET A 435      -8.159 -23.500  -8.938  1.00  0.00           O  
ATOM      5  CB  MET A 435      -8.051 -26.164  -8.275  1.00  0.00           C  
ATOM      6  CG  MET A 435      -7.988 -27.597  -7.764  1.00  0.00           C  
ATOM      7  SD  MET A 435      -7.026 -27.752  -6.246  1.00  0.00           S  
ATOM      8  CE  MET A 435      -5.365 -27.523  -6.875  1.00  0.00           C  
ATOM      9  H1  MET A 435     -10.522 -26.132  -7.641  1.00  0.00           H  
ATOM     10  H2  MET A 435     -10.426 -25.678  -6.214  1.00  0.00           H  
ATOM     11  H3  MET A 435     -10.730 -24.686  -7.297  1.00  0.00           H  
ATOM     12  HA  MET A 435      -8.129 -25.275  -6.330  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -8.670 -26.125  -9.173  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -7.044 -25.819  -8.512  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -9.007 -27.938  -7.579  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -7.535 -28.215  -8.539  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -5.285 -26.541  -7.343  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -4.651 -27.591  -6.052  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -5.144 -28.296  -7.612  1.00  0.00           H  
ATOM     20  N   GLU A 436      -8.422 -22.798  -6.817  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -8.332 -21.382  -7.152  1.00  0.00           C  
ATOM     22  C   GLU A 436      -7.063 -20.761  -6.581  1.00  0.00           C  
ATOM     23  O   GLU A 436      -6.751 -20.935  -5.404  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -9.562 -20.630  -6.639  1.00  0.00           C  
ATOM     25  CG  GLU A 436     -10.835 -20.894  -7.429  1.00  0.00           C  
ATOM     26  CD  GLU A 436     -11.540 -22.127  -6.936  1.00  0.00           C  
ATOM     27  OE1 GLU A 436     -11.937 -22.145  -5.796  1.00  0.00           O  
ATOM     28  OE2 GLU A 436     -11.780 -23.007  -7.728  1.00  0.00           O  
ATOM     29  H   GLU A 436      -8.515 -23.070  -5.850  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -8.276 -21.260  -8.234  1.00  0.00           H  
ATOM     31  HB2 GLU A 436      -9.711 -20.933  -5.602  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -9.325 -19.567  -6.677  1.00  0.00           H  
ATOM     33  HG2 GLU A 436     -11.531 -20.054  -7.426  1.00  0.00           H  
ATOM     34  HG3 GLU A 436     -10.477 -21.062  -8.444  1.00  0.00           H  
ATOM     35  N   PHE A 437      -6.335 -20.036  -7.423  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -5.188 -19.256  -6.970  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.304 -17.801  -7.408  1.00  0.00           C  
ATOM     38  O   PHE A 437      -5.092 -17.475  -8.575  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -3.887 -19.863  -7.497  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -3.758 -21.336  -7.241  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -3.171 -21.803  -6.073  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -4.223 -22.260  -8.165  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -3.050 -23.158  -5.835  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -4.104 -23.617  -7.928  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -3.518 -24.066  -6.765  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.581 -20.025  -8.402  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -5.154 -19.250  -5.880  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -3.820 -19.727  -8.576  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -3.033 -19.387  -7.020  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -2.803 -21.086  -5.339  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -4.686 -21.905  -9.086  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -2.586 -23.513  -4.915  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -4.473 -24.331  -8.664  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -3.425 -25.136  -6.578  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.645 -16.930  -6.463  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.818 -15.512  -6.757  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.492 -14.860  -7.126  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.427 -15.452  -6.949  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.407 -14.933  -5.467  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -5.993 -15.894  -4.404  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -5.991 -17.246  -5.069  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.473 -15.334  -7.622  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -6.018 -13.924  -5.263  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.502 -14.852  -5.524  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -4.996 -15.647  -4.011  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -6.689 -15.872  -3.554  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -5.255 -17.929  -4.621  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -6.971 -17.742  -5.003  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.564 -13.637  -7.639  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -3.367 -12.846  -7.903  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.487 -11.449  -7.305  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.811 -10.490  -8.005  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -3.107 -12.752  -9.408  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.786 -12.091  -9.778  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -1.040 -11.758  -8.887  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -1.463 -12.066 -10.942  1.00  0.00           O  
ATOM     77  H   ASP A 439      -5.469 -13.244  -7.852  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.503 -13.312  -7.428  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -3.190 -13.710  -9.923  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.933 -12.107  -9.705  1.00  0.00           H  
ATOM     81  N   LEU A 440      -3.224 -11.342  -6.008  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.401 -10.083  -5.292  1.00  0.00           C  
ATOM     83  C   LEU A 440      -2.132  -9.243  -5.336  1.00  0.00           C  
ATOM     84  O   LEU A 440      -1.040  -9.733  -5.046  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.813 -10.354  -3.839  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -5.048 -11.247  -3.667  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -4.991 -11.962  -2.324  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.308 -10.400  -3.774  1.00  0.00           C  
ATOM     89  H   LEU A 440      -2.894 -12.151  -5.503  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -4.179  -9.495  -5.776  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.922 -10.877  -3.496  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.930  -9.429  -3.275  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -5.053 -11.956  -4.493  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -5.872 -12.595  -2.210  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.094 -12.581  -2.278  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -4.967 -11.227  -1.520  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -6.342  -9.919  -4.752  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -7.184 -11.036  -3.651  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.301  -9.637  -2.995  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.281  -7.973  -5.698  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.153  -7.052  -5.747  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.577  -5.640  -5.365  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.765  -5.316  -5.368  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.507  -7.022  -7.145  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.678  -6.216  -7.109  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.474  -6.448  -8.168  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.201  -7.638  -5.948  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.399  -7.354  -5.020  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.237  -8.038  -7.431  1.00  0.00           H  
ATOM    110  HG1 THR A 441       1.451  -6.784  -7.127  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -1.745  -5.433  -7.882  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.000  -6.437  -9.149  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.371  -7.067  -8.206  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.600  -4.802  -5.038  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.875  -3.449  -4.568  1.00  0.00           C  
ATOM    116  C   VAL A 442      -0.013  -2.426  -5.298  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.067  -2.750  -5.791  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.638  -3.317  -3.052  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.561  -4.252  -2.285  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.814  -3.610  -2.713  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.358  -5.110  -5.115  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.901  -3.156  -4.787  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.832  -2.288  -2.753  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.382  -4.144  -1.216  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.599  -3.998  -2.504  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.367  -5.281  -2.584  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.460  -2.903  -3.234  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       0.965  -3.511  -1.638  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       1.063  -4.625  -3.022  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.498  -1.191  -5.364  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.252  -0.106  -5.984  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.196   1.157  -5.136  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.855   1.513  -4.604  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.280   0.179  -7.390  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.045  -0.897  -8.417  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.477  -0.529  -9.777  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -1.016   0.541  -9.916  1.00  0.00           O  
ATOM    138  OE2 GLU A 443      -0.234  -1.266 -10.704  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.409  -0.999  -4.975  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.305  -0.382  -6.060  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.361   0.283  -7.306  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.153   1.128  -7.709  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.109  -1.123  -8.485  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.487  -1.772  -8.048  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.334   1.834  -5.015  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.417   3.056  -4.225  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.467   4.287  -5.122  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.239   4.338  -6.081  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.650   3.052  -3.305  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.584   1.876  -2.329  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.755   4.369  -2.550  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.851   1.672  -1.530  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.161   1.491  -5.479  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.517   3.188  -3.626  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.545   2.909  -3.910  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.753   2.062  -1.650  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.377   0.980  -2.916  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.631   4.349  -1.902  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       2.847   5.189  -3.259  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.860   4.512  -1.942  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       4.059   2.565  -0.942  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.728   0.819  -0.862  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.684   1.483  -2.208  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.641   5.278  -4.806  1.00  0.00           N  
ATOM    165  CA  LYS A 445       0.595   6.514  -5.578  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.551   7.732  -4.666  1.00  0.00           C  
ATOM    167  O   LYS A 445      -0.085   7.710  -3.612  1.00  0.00           O  
ATOM    168  CB  LYS A 445      -0.615   6.514  -6.514  1.00  0.00           C  
ATOM    169  CG  LYS A 445      -0.729   7.751  -7.395  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -1.911   7.647  -8.347  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -2.008   8.870  -9.247  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -3.169   8.788 -10.172  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.029   5.173  -4.009  1.00  0.00           H  
ATOM    174  HA  LYS A 445       1.499   6.606  -6.180  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -0.532   5.628  -7.145  1.00  0.00           H  
ATOM    176  HB3 LYS A 445      -1.503   6.431  -5.890  1.00  0.00           H  
ATOM    177  HG2 LYS A 445      -0.856   8.622  -6.751  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.191   7.856  -7.967  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.784   6.752  -8.960  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -2.823   7.556  -7.759  1.00  0.00           H  
ATOM    181  HE2 LYS A 445      -2.107   9.751  -8.615  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -1.087   8.942  -9.826  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -4.023   8.724  -9.637  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -3.197   9.617 -10.750  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -3.077   7.971 -10.759  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.230   8.797  -5.078  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.248  10.038  -4.313  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.499  10.852  -4.613  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.309  10.476  -5.461  1.00  0.00           O  
ATOM    190  H   GLY A 446       1.748   8.745  -5.943  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.370  10.628  -4.572  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.226   9.801  -3.250  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.654  11.972  -3.913  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.799  12.851  -4.116  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.086  12.202  -3.626  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.101  11.526  -2.599  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.449  14.111  -3.318  1.00  0.00           C  
ATOM    198  CG  PRO A 447       2.494  13.637  -2.275  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.698  12.540  -2.932  1.00  0.00           C  
ATOM    200  HA  PRO A 447       3.979  13.075  -5.177  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.343  14.562  -2.864  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       2.989  14.880  -3.958  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       3.027  13.263  -1.389  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.839  14.453  -1.936  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.369  11.777  -2.211  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.795  12.923  -3.430  1.00  0.00           H  
ATOM    207  N   ASP A 448       6.168  12.412  -4.370  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.456  11.817  -4.033  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.334  12.799  -3.269  1.00  0.00           C  
ATOM    210  O   ASP A 448       9.292  12.405  -2.606  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.175  11.343  -5.298  1.00  0.00           C  
ATOM    212  CG  ASP A 448       8.489  12.450  -6.296  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       8.002  13.541  -6.115  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       9.332  12.245  -7.136  1.00  0.00           O  
ATOM    215  H   ASP A 448       6.096  13.000  -5.189  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.306  10.960  -3.376  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       9.080  10.771  -5.095  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       7.413  10.684  -5.717  1.00  0.00           H  
ATOM    219  N   VAL A 449       8.001  14.081  -3.367  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.618  15.100  -2.525  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.566  15.921  -1.791  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.659  16.479  -2.410  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.513  16.046  -3.346  1.00  0.00           C  
ATOM    224  CG1 VAL A 449      10.122  17.115  -2.450  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.606  15.262  -4.059  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.302  14.359  -4.040  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.221  14.650  -1.736  1.00  0.00           H  
ATOM    228  HB  VAL A 449       8.909  16.522  -4.120  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      10.751  17.775  -3.048  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       9.326  17.696  -1.986  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.727  16.642  -1.679  1.00  0.00           H  
ATOM    232 HG21 VAL A 449      10.152  14.533  -4.728  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      11.228  15.947  -4.635  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.221  14.746  -3.321  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.691  15.992  -0.471  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.767  16.768   0.347  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.516  17.699   1.291  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.661  17.436   1.659  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.838  15.856   1.169  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       5.036  14.946   0.252  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.642  15.033   2.163  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.448  15.495  -0.022  1.00  0.00           H  
ATOM    243  HA  VAL A 450       6.152  17.428  -0.267  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.156  16.477   1.750  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.384  14.308   0.849  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.430  15.551  -0.423  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.717  14.324  -0.328  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.174  15.700   2.841  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       5.970  14.395   2.736  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.360  14.414   1.625  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.861  18.788   1.682  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.435  19.723   2.643  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.293  19.204   4.067  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.437  18.366   4.352  1.00  0.00           O  
ATOM    255  H   GLY A 451       5.944  18.973   1.304  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.493  19.860   2.418  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       6.921  20.679   2.560  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.139  19.706   4.962  1.00  0.00           N  
ATOM    259  CA  VAL A 452       8.112  19.290   6.359  1.00  0.00           C  
ATOM    260  C   VAL A 452       6.992  19.986   7.120  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.704  21.159   6.884  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.453  19.581   7.060  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.504  21.024   7.536  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.659  18.629   8.230  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.817  20.392   4.666  1.00  0.00           H  
ATOM    266  HA  VAL A 452       7.895  18.225   6.451  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.267  19.400   6.358  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.457  21.212   8.029  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.399  21.693   6.682  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.691  21.204   8.239  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.666  17.601   7.865  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.612  18.848   8.714  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.850  18.755   8.947  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.361  19.255   8.033  1.00  0.00           N  
ATOM    275  CA  ASN A 453       5.244  19.790   8.804  1.00  0.00           C  
ATOM    276  C   ASN A 453       4.070  20.143   7.901  1.00  0.00           C  
ATOM    277  O   ASN A 453       3.294  21.050   8.203  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.662  20.999   9.619  1.00  0.00           C  
ATOM    279  CG  ASN A 453       6.476  20.657  10.838  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       6.032  19.906  11.713  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       7.627  21.269  10.938  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.662  18.306   8.196  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.881  19.034   9.502  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       6.095  21.877   9.136  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.641  21.222   9.930  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       7.913  21.914  10.231  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       8.221  21.089  11.723  1.00  0.00           H  
ATOM    288  N   LYS A 454       3.946  19.423   6.791  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.852  19.645   5.853  1.00  0.00           C  
ATOM    290  C   LYS A 454       2.090  18.354   5.580  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.676  17.272   5.543  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.380  20.230   4.543  1.00  0.00           C  
ATOM    293  CG  LYS A 454       3.863  21.670   4.646  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.737  22.603   5.069  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.594  22.580   4.065  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.466  23.453   4.488  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.627  18.703   6.593  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.133  20.345   6.281  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.205  19.593   4.219  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.571  20.172   3.815  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.667  21.714   5.382  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.245  21.980   3.674  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.371  22.284   6.046  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.134  23.614   5.145  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       1.976  22.923   3.104  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.242  21.553   3.970  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       0.790  24.405   4.576  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454      -0.271  23.410   3.798  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.109  23.135   5.379  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.782  18.475   5.389  1.00  0.00           N  
ATOM    311  CA  LEU A 455      -0.069  17.315   5.145  1.00  0.00           C  
ATOM    312  C   LEU A 455       0.048  16.841   3.702  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.127  17.623   2.767  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.526  17.646   5.483  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.493  16.455   5.436  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -2.167  15.474   6.554  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.924  16.956   5.559  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.363  19.393   5.413  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.260  16.485   5.769  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.398  17.982   6.510  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -1.905  18.468   4.876  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.385  15.990   4.457  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.859  14.632   6.513  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -1.147  15.110   6.433  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -2.264  15.974   7.517  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.144  17.635   4.734  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.610  16.110   5.525  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -4.045  17.485   6.505  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.343  15.557   3.528  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.351  14.946   2.204  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.595  13.756   2.141  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.731  13.006   3.108  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.764  14.524   1.824  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.568  14.991   4.333  1.00  0.00           H  
ATOM    335  HA  ALA A 456       0.000  15.680   1.477  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       2.135  13.802   2.550  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.752  14.070   0.834  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.415  15.399   1.815  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.251  13.588   0.998  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.227  12.519   0.824  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.712  11.450  -0.129  1.00  0.00           C  
ATOM    342  O   GLU A 457      -1.154  11.761  -1.181  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.555  13.084   0.313  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.771  12.673   1.131  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -6.034  13.253   0.560  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -6.098  14.448   0.400  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.894  12.493   0.179  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.066  14.216   0.229  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.406  12.023   1.778  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.463  14.170   0.323  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -3.673  12.738  -0.713  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -4.880  11.593   1.230  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -4.580  13.110   2.109  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.900  10.189   0.245  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.387   9.073  -0.540  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.474   8.039  -0.804  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.466   7.968  -0.078  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.203   8.416   0.174  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.054   9.259   0.177  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.276  10.207   1.163  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       2.017   9.100  -0.809  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.422  10.979   1.170  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.166   9.866  -0.813  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.365  10.804   0.179  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.509  11.569   0.179  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.412   9.999   1.093  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -1.052   9.427  -1.514  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.512   8.223   1.202  1.00  0.00           H  
ATOM    369  HB3 TYR A 458      -0.006   7.471  -0.330  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.525  10.338   1.943  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       1.853   8.358  -1.591  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.582  11.719   1.951  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       3.910   9.727  -1.598  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.879  11.692  -0.697  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.283   7.239  -1.847  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.290   6.274  -2.268  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.684   4.889  -2.455  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.578   4.750  -2.976  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -3.963   6.733  -3.565  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.530   8.144  -3.513  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.203   8.511  -4.807  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.216   7.695  -5.699  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -5.798   9.560  -4.868  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.415   7.301  -2.360  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -4.054   6.177  -1.495  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.209   6.673  -4.351  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.765   6.026  -3.776  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.223   8.302  -2.688  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.649   8.769  -3.371  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.415   3.866  -2.025  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -3.045   2.485  -2.314  1.00  0.00           C  
ATOM    392  C   VAL A 460      -4.059   1.826  -3.240  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.240   1.724  -2.911  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.924   1.654  -1.023  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.448   0.244  -1.344  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -1.974   2.324  -0.042  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.249   4.050  -1.486  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -2.098   2.433  -2.852  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.899   1.607  -0.539  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.369  -0.332  -0.420  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -3.164  -0.238  -2.011  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.473   0.290  -1.827  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.353   3.314   0.211  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.900   1.723   0.862  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -0.988   2.418  -0.499  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.589   1.380  -4.399  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.445   0.693  -5.359  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.272  -0.819  -5.270  1.00  0.00           C  
ATOM    409  O   HIS A 461      -3.203  -1.348  -5.573  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -4.152   1.170  -6.785  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.371   2.636  -6.986  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.614   3.174  -7.236  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.506   3.677  -6.975  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.506   4.486  -7.369  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -4.236   4.815  -7.216  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.614   1.520  -4.622  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.491   0.899  -5.131  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -3.108   0.973  -7.040  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.801   0.657  -7.494  1.00  0.00           H  
ATOM    420  HD1 HIS A 461      -6.485   2.680  -7.236  1.00  0.00           H  
ATOM    421  HD2 HIS A 461      -2.427   3.742  -6.820  1.00  0.00           H  
ATOM    422  HE1 HIS A 461      -6.383   5.098  -7.571  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.330  -1.506  -4.852  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.258  -2.940  -4.596  1.00  0.00           C  
ATOM    425  C   VAL A 462      -6.182  -3.712  -5.529  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.373  -3.417  -5.621  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.622  -3.271  -3.137  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.946  -2.297  -2.184  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -7.130  -3.244  -2.944  1.00  0.00           C  
ATOM    430  H   VAL A 462      -6.204  -1.023  -4.710  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.262  -3.330  -4.805  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -5.292  -4.286  -2.913  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -5.214  -2.547  -1.157  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.864  -2.362  -2.302  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -5.276  -1.282  -2.408  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.594  -3.980  -3.601  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -7.370  -3.481  -1.908  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.509  -2.251  -3.186  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.626  -4.703  -6.218  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.349  -5.402  -7.273  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.101  -6.904  -7.208  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.051  -7.349  -6.745  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -5.948  -4.860  -8.646  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -4.474  -4.503  -8.775  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.143  -4.020 -10.180  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -2.766  -3.374 -10.234  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -2.483  -2.780 -11.568  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.677  -4.978  -6.006  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.422  -5.259  -7.143  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -6.201  -5.629  -9.378  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.554  -3.973  -8.830  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -4.245  -3.716  -8.057  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -3.882  -5.387  -8.547  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -4.172  -4.876 -10.857  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -4.896  -3.293 -10.484  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -2.724  -2.597  -9.473  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -2.022  -4.139 -10.013  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -3.171  -2.070 -11.774  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -1.563  -2.363 -11.563  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -2.521  -3.501 -12.275  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.073  -7.679  -7.676  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -6.865  -9.101  -7.926  1.00  0.00           C  
ATOM    463  C   ASN A 464      -6.894  -9.410  -9.417  1.00  0.00           C  
ATOM    464  O   ASN A 464      -7.837  -9.039 -10.119  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -7.892  -9.947  -7.195  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -7.577 -11.419  -7.200  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -6.857 -11.917  -8.074  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -8.178 -12.127  -6.279  1.00  0.00           N  
ATOM    469  H   ASN A 464      -7.978  -7.275  -7.863  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -5.878  -9.400  -7.567  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.248  -9.662  -6.204  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -8.671  -9.753  -7.932  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -8.798 -11.685  -5.632  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -8.015 -13.113  -6.223  1.00  0.00           H  
ATOM    475  N   LEU A 465      -5.857 -10.087  -9.896  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -5.642 -10.246 -11.329  1.00  0.00           C  
ATOM    477  C   LEU A 465      -5.748 -11.707 -11.745  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.462 -12.060 -12.888  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.273  -9.677 -11.725  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.049  -8.203 -11.363  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -2.606  -7.809 -11.647  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.012  -7.333 -12.158  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.202 -10.505  -9.251  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.417  -9.712 -11.877  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -3.634 -10.313 -11.115  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -4.054  -9.847 -12.779  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.291  -8.088 -10.306  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.456  -6.761 -11.386  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -1.936  -8.429 -11.051  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.390  -7.954 -12.705  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.038  -7.613 -11.919  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -4.852  -6.285 -11.899  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -4.835  -7.474 -13.224  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.161 -12.554 -10.807  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.092 -13.998 -10.996  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.405 -14.546 -11.540  1.00  0.00           C  
ATOM    497  O   GLY A 466      -7.512 -15.731 -11.855  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.532 -12.189  -9.942  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.292 -14.227 -11.701  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -5.878 -14.473 -10.039  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.404 -13.676 -11.648  1.00  0.00           N  
ATOM    502  CA  GLY A 467      -9.759 -14.103 -11.976  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.424 -14.786 -10.787  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.356 -15.571 -10.953  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.219 -12.694 -11.500  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.348 -13.230 -12.260  1.00  0.00           H  
ATOM    507  HA3 GLY A 467      -9.721 -14.800 -12.811  1.00  0.00           H  
ATOM    508  N   ILE A 468      -9.938 -14.481  -9.588  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -10.466 -15.087  -8.371  1.00  0.00           C  
ATOM    510  C   ILE A 468     -10.792 -14.028  -7.326  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.224 -12.936  -7.335  1.00  0.00           O  
ATOM    512  CB  ILE A 468      -9.476 -16.100  -7.770  1.00  0.00           C  
ATOM    513  CG1 ILE A 468      -9.696 -17.486  -8.380  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -9.621 -16.152  -6.256  1.00  0.00           C  
ATOM    515  CD1 ILE A 468      -8.421 -18.169  -8.820  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.184 -13.813  -9.519  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -11.416 -15.580  -8.569  1.00  0.00           H  
ATOM    518  HB  ILE A 468      -8.461 -15.801  -8.027  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -10.195 -18.097  -7.627  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -10.356 -17.362  -9.239  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.916 -16.874  -5.848  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -9.418 -15.168  -5.838  1.00  0.00           H  
ATOM    523 HG23 ILE A 468     -10.638 -16.452  -5.999  1.00  0.00           H  
ATOM    524 HD11 ILE A 468      -7.761 -18.297  -7.963  1.00  0.00           H  
ATOM    525 HD12 ILE A 468      -8.657 -19.147  -9.242  1.00  0.00           H  
ATOM    526 HD13 ILE A 468      -7.923 -17.560  -9.575  1.00  0.00           H  
ATOM    527  N   GLY A 469     -11.712 -14.356  -6.426  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.231 -13.385  -5.469  1.00  0.00           C  
ATOM    529  C   GLY A 469     -11.900 -13.789  -4.039  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.295 -14.861  -3.579  1.00  0.00           O  
ATOM    531  H   GLY A 469     -12.062 -15.303  -6.403  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -11.786 -12.411  -5.675  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.313 -13.319  -5.579  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.173 -12.925  -3.338  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.800 -13.184  -1.952  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.351 -12.110  -1.024  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.009 -10.934  -1.147  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.271 -13.260  -1.783  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.908 -13.513  -0.328  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.689 -14.347  -2.674  1.00  0.00           C  
ATOM    541  H   VAL A 470     -10.870 -12.066  -3.777  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.236 -14.116  -1.593  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -8.831 -12.316  -2.109  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.824 -13.562  -0.226  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.292 -12.701   0.290  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -9.346 -14.457  -0.004  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -8.919 -14.127  -3.716  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.609 -14.386  -2.542  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -9.123 -15.310  -2.401  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.207 -12.521  -0.094  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -12.866 -11.585   0.808  1.00  0.00           C  
ATOM    552  C   PRO A 471     -11.982 -11.261   2.006  1.00  0.00           C  
ATOM    553  O   PRO A 471     -12.204 -10.272   2.703  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -14.154 -12.305   1.220  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.787 -13.749   1.222  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.791 -13.911   0.105  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -13.071 -10.613   0.337  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -14.498 -11.980   2.212  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -14.972 -12.103   0.514  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -13.349 -14.048   2.186  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.670 -14.385   1.060  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.999 -14.631   0.354  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -13.264 -14.263  -0.824  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.980 -12.102   2.240  1.00  0.00           N  
ATOM    565  CA  SER A 472     -10.289 -12.133   3.523  1.00  0.00           C  
ATOM    566  C   SER A 472      -8.983 -11.350   3.465  1.00  0.00           C  
ATOM    567  O   SER A 472      -8.219 -11.326   4.430  1.00  0.00           O  
ATOM    568  CB  SER A 472     -10.029 -13.566   3.943  1.00  0.00           C  
ATOM    569  OG  SER A 472      -9.242 -14.253   3.008  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.689 -12.736   1.509  1.00  0.00           H  
ATOM    571  HA  SER A 472     -10.901 -11.773   4.352  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -9.515 -13.559   4.903  1.00  0.00           H  
ATOM    573  HB3 SER A 472     -10.983 -14.078   4.046  1.00  0.00           H  
ATOM    574  HG  SER A 472      -9.246 -15.190   3.214  1.00  0.00           H  
ATOM    575  N   THR A 473      -8.732 -10.713   2.327  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.397 -10.225   2.000  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.137  -8.866   2.636  1.00  0.00           C  
ATOM    578  O   THR A 473      -7.903  -7.922   2.443  1.00  0.00           O  
ATOM    579  CB  THR A 473      -7.192 -10.116   0.479  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -5.790 -10.094   0.183  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -7.838  -8.849  -0.057  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.485 -10.562   1.671  1.00  0.00           H  
ATOM    583  HA  THR A 473      -6.646 -10.905   2.406  1.00  0.00           H  
ATOM    584  HB  THR A 473      -7.642 -10.984  -0.003  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -5.392 -10.924   0.461  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -7.388  -7.981   0.423  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -7.683  -8.789  -1.134  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -8.907  -8.867   0.156  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.051  -8.772   3.396  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -5.792  -7.599   4.221  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.612  -6.797   3.686  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.546  -7.350   3.415  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.532  -8.012   5.672  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -6.733  -8.632   6.373  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.369  -9.120   7.768  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.528  -9.860   8.418  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -7.153 -10.432   9.740  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.387  -9.534   3.401  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.656  -6.934   4.199  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -4.711  -8.728   5.658  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.223  -7.114   6.209  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.520  -7.880   6.444  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -7.087  -9.471   5.777  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.509  -9.786   7.689  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -6.101  -8.256   8.378  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.352  -9.159   8.546  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -7.836 -10.663   7.749  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -6.868  -9.687  10.359  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -7.948 -10.913  10.135  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.389 -11.082   9.621  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.809  -5.493   3.538  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.788  -4.623   2.967  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.251  -3.646   4.005  1.00  0.00           C  
ATOM    614  O   VAL A 475      -4.019  -2.951   4.672  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.329  -3.830   1.763  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.251  -2.917   1.198  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -4.839  -4.777   0.686  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.690  -5.091   3.827  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -2.916  -5.194   2.644  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -5.180  -3.232   2.085  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.651  -2.363   0.349  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -2.930  -2.214   1.969  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.400  -3.515   0.873  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.640  -5.393   1.093  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -5.217  -4.201  -0.156  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -4.021  -5.417   0.351  1.00  0.00           H  
ATOM    627  N   ARG A 476      -1.930  -3.598   4.139  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.295  -2.805   5.183  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.239  -1.874   4.602  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.328  -2.146   3.543  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -0.722  -3.672   6.295  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -1.736  -4.560   6.999  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.164  -5.409   8.075  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.122  -6.286   8.727  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -1.801  -7.252   9.608  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -0.546  -7.495   9.920  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -2.779  -7.967  10.136  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.352  -4.125   3.500  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -2.037  -2.169   5.667  1.00  0.00           H  
ATOM    640  HB2 ARG A 476       0.050  -4.295   5.846  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -0.271  -2.998   7.022  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.502  -3.927   7.445  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.193  -5.218   6.259  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -0.383  -6.039   7.651  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.735  -4.766   8.843  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -3.129  -6.320   8.636  1.00  0.00           H  
ATOM    647 HH11 ARG A 476       0.189  -6.951   9.494  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -0.327  -8.224  10.582  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -3.737  -7.780   9.873  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -2.566  -8.698  10.799  1.00  0.00           H  
ATOM    651  N   VAL A 477       0.023  -0.774   5.301  1.00  0.00           N  
ATOM    652  CA  VAL A 477       1.018   0.196   4.860  1.00  0.00           C  
ATOM    653  C   VAL A 477       2.021   0.497   5.965  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.642   0.742   7.110  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.361   1.511   4.402  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.421   2.564   4.120  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.498   1.277   3.169  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.481  -0.605   6.160  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.617  -0.198   4.037  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.305   1.867   5.189  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       0.938   3.487   3.797  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       1.998   2.753   5.024  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       2.085   2.210   3.331  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.279   0.554   3.402  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -0.955   2.217   2.861  1.00  0.00           H  
ATOM    666 HG23 VAL A 477       0.124   0.893   2.360  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.303   0.479   5.615  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.366   0.681   6.591  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.218   1.893   6.234  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.418   2.198   5.058  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.246  -0.567   6.692  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.483  -1.829   7.029  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.715  -2.476   6.071  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.534  -2.371   8.306  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       3.016  -3.628   6.374  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       3.840  -3.523   8.620  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       3.082  -4.149   7.651  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.389  -5.297   7.959  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.546   0.319   4.648  1.00  0.00           H  
ATOM    680  HA  TYR A 478       3.934   0.883   7.572  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.743  -0.691   5.730  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       5.990  -0.376   7.465  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.668  -2.059   5.066  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       5.135  -1.871   9.065  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.417  -4.125   5.613  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       3.892  -3.934   9.629  1.00  0.00           H  
ATOM    687  HH  TYR A 478       2.039  -5.745   7.184  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.718   2.578   7.256  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.680   3.655   7.056  1.00  0.00           C  
ATOM    690  C   ILE A 479       7.985   3.371   7.789  1.00  0.00           C  
ATOM    691  O   ILE A 479       8.013   3.292   9.018  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.121   5.009   7.532  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       4.848   5.361   6.758  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.164   6.102   7.371  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.156   6.610   7.255  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.425   2.349   8.195  1.00  0.00           H  
ATOM    697  HA  ILE A 479       6.963   3.729   6.007  1.00  0.00           H  
ATOM    698  HB  ILE A 479       5.837   4.928   8.580  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.128   5.493   5.712  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.170   4.511   6.845  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       6.752   7.053   7.711  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       8.044   5.857   7.965  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.447   6.185   6.321  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       4.831   7.460   7.166  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.263   6.795   6.657  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       3.872   6.479   8.300  1.00  0.00           H  
ATOM    707  N   ASN A 480       9.064   3.218   7.029  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.368   2.909   7.603  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.304   1.669   8.483  1.00  0.00           C  
ATOM    710  O   ASN A 480      10.909   1.622   9.554  1.00  0.00           O  
ATOM    711  CB  ASN A 480      10.918   4.085   8.393  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.256   5.278   7.545  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.534   5.156   6.346  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.313   6.422   8.178  1.00  0.00           N  
ATOM    715  H   ASN A 480       8.978   3.318   6.028  1.00  0.00           H  
ATOM    716  HA  ASN A 480      11.080   2.688   6.807  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.429   4.421   9.307  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      11.842   3.562   8.647  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.137   6.458   9.161  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.532   7.261   7.677  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.566   0.664   8.023  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.570  -0.645   8.667  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.444  -0.764   9.684  1.00  0.00           C  
ATOM    724  O   GLY A 481       8.059  -1.867  10.073  1.00  0.00           O  
ATOM    725  H   GLY A 481       8.986   0.811   7.210  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.445  -1.416   7.905  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.523  -0.789   9.174  1.00  0.00           H  
ATOM    728  N   THR A 482       7.914   0.378  10.109  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.893   0.409  11.149  1.00  0.00           C  
ATOM    730  C   THR A 482       5.502   0.569  10.549  1.00  0.00           C  
ATOM    731  O   THR A 482       5.302   1.350   9.619  1.00  0.00           O  
ATOM    732  CB  THR A 482       7.141   1.549  12.153  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.405   1.350  12.802  1.00  0.00           O  
ATOM    734  CG2 THR A 482       6.039   1.588  13.200  1.00  0.00           C  
ATOM    735  H   THR A 482       8.229   1.248   9.704  1.00  0.00           H  
ATOM    736  HA  THR A 482       6.888  -0.539  11.690  1.00  0.00           H  
ATOM    737  HB  THR A 482       7.164   2.496  11.615  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.557   2.063  13.428  1.00  0.00           H  
ATOM    739 HG21 THR A 482       6.017   0.642  13.739  1.00  0.00           H  
ATOM    740 HG22 THR A 482       6.232   2.399  13.901  1.00  0.00           H  
ATOM    741 HG23 THR A 482       5.078   1.750  12.711  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.542  -0.177  11.086  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.176  -0.151  10.577  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.516   1.197  10.836  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.403   1.633  11.982  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.353  -1.280  11.209  1.00  0.00           C  
ATOM    747  CG  LEU A 483       0.887  -1.348  10.764  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.806  -1.697   9.284  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.146  -2.380  11.603  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.763  -0.775  11.868  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.187  -0.286   9.495  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       2.901  -2.137  10.824  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.420  -1.266  12.297  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.441  -0.373  10.966  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.239  -1.742   8.976  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.322  -0.932   8.702  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.277  -2.663   9.112  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.192  -2.095  12.653  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.894  -2.425  11.285  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.611  -3.357  11.469  1.00  0.00           H  
ATOM    761  N   TYR A 484       2.080   1.853   9.766  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.448   3.161   9.875  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.066   3.037   9.969  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.711   3.758  10.731  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.829   4.040   8.681  1.00  0.00           C  
ATOM    766  CG  TYR A 484       0.817   5.118   8.365  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       0.860   6.346   9.010  1.00  0.00           C  
ATOM    768  CD2 TYR A 484      -0.177   4.906   7.421  1.00  0.00           C  
ATOM    769  CE1 TYR A 484      -0.062   7.334   8.725  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -1.103   5.887   7.128  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -1.043   7.101   7.783  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -1.963   8.082   7.495  1.00  0.00           O  
ATOM    773  H   TYR A 484       2.188   1.433   8.853  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.777   3.656  10.789  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.792   4.500   8.912  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.940   3.381   7.819  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       1.638   6.524   9.752  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.219   3.946   6.908  1.00  0.00           H  
ATOM    779  HE1 TYR A 484      -0.018   8.294   9.240  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.877   5.700   6.385  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -1.734   8.935   7.873  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.629   2.119   9.192  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -2.064   1.868   9.218  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.416   0.603   8.450  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.645   0.140   7.607  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.828   3.061   8.645  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.342   2.963   8.778  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -5.006   4.315   8.567  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.511   4.233   8.775  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -7.173   5.550   8.572  1.00  0.00           N  
ATOM    791  H   LYS A 485      -0.047   1.581   8.566  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.392   1.707  10.246  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.474   3.949   9.172  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.561   3.136   7.591  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.710   2.258   8.033  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.579   2.593   9.775  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.579   5.026   9.276  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.797   4.650   7.550  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.914   3.513   8.065  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.697   3.885   9.790  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -7.001   5.873   7.631  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -8.168   5.453   8.719  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.799   6.221   9.230  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.586   0.044   8.742  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.002  -1.220   8.146  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.426  -1.134   7.610  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.240  -0.357   8.109  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -3.881  -2.367   9.133  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -4.823  -2.261  10.301  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.034  -2.473  10.169  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.287  -1.858  11.424  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.203   0.506   9.394  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.365  -1.453   7.291  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -3.853  -3.401   8.787  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -2.885  -2.066   9.458  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.311  -1.643  11.463  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -4.853  -1.766  12.242  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.720  -1.938   6.595  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.067  -2.007   6.037  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.482  -3.449   5.779  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.674  -4.270   5.347  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.149  -1.197   4.742  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.015   0.281   4.951  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.030   1.173   5.137  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -5.800   1.040   4.997  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.524   2.438   5.294  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.154   2.383   5.213  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.446   0.710   4.875  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.211   3.392   5.308  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.499   1.723   4.972  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -3.871   3.026   5.183  1.00  0.00           C  
ATOM    832  H   TRP A 487      -4.993  -2.515   6.197  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -7.783  -1.598   6.750  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.349  -1.489   4.062  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.112  -1.358   4.259  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.042   0.774   5.134  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.067   3.276   5.443  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.095  -0.309   4.710  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.550   4.415   5.476  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.447   1.452   4.874  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.098   3.790   5.254  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.748  -3.751   6.045  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.352  -4.996   5.586  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.379  -4.737   4.492  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.317  -3.962   4.678  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.026  -5.758   6.741  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.052  -6.075   7.743  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.661  -7.043   6.232  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.307  -3.102   6.581  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.587  -5.636   5.145  1.00  0.00           H  
ATOM    851  HB  THR A 488     -10.796  -5.124   7.182  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.475  -6.548   8.462  1.00  0.00           H  
ATOM    853 HG21 THR A 488      -9.895  -7.679   5.792  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.134  -7.567   7.064  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.412  -6.805   5.479  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.199  -5.393   3.350  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.087  -5.204   2.210  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.399  -6.531   1.528  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.755  -7.544   1.798  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.481  -4.238   1.175  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.185  -2.889   1.814  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.215  -4.828   0.572  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.427  -6.039   3.270  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.057  -4.815   2.522  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.189  -4.105   0.357  1.00  0.00           H  
ATOM    866 HG11 VAL A 489      -9.757  -2.218   1.069  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.109  -2.459   2.200  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.477  -3.022   2.631  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.452  -5.772   0.080  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -8.799  -4.134  -0.156  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.484  -5.005   1.362  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.391  -6.517   0.645  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.709  -7.685  -0.167  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.448  -7.418  -1.644  1.00  0.00           C  
ATOM    875  O   SER A 490     -12.716  -6.325  -2.143  1.00  0.00           O  
ATOM    876  CB  SER A 490     -14.154  -8.092   0.049  1.00  0.00           C  
ATOM    877  OG  SER A 490     -15.046  -7.066  -0.286  1.00  0.00           O  
ATOM    878  H   SER A 490     -12.938  -5.675   0.533  1.00  0.00           H  
ATOM    879  HA  SER A 490     -12.180  -8.587   0.146  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.366  -8.963  -0.572  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.291  -8.354   1.097  1.00  0.00           H  
ATOM    882  HG  SER A 490     -15.947  -7.363  -0.135  1.00  0.00           H  
ATOM    883  N   LEU A 491     -11.924  -8.422  -2.337  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.730  -8.338  -3.781  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.307  -9.558  -4.486  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.025 -10.696  -4.108  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.240  -8.184  -4.108  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.583  -6.905  -3.576  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.071  -6.985  -3.747  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.147  -5.699  -4.310  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.650  -9.265  -1.854  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.269  -7.473  -4.171  1.00  0.00           H  
ATOM    893  HB2 LEU A 491      -9.853  -9.053  -3.578  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.048  -8.295  -5.177  1.00  0.00           H  
ATOM    895  HG  LEU A 491      -9.857  -6.813  -2.525  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.612  -6.073  -3.367  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.687  -7.842  -3.195  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -7.831  -7.097  -4.805  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.223  -5.646  -4.152  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.678  -4.790  -3.930  1.00  0.00           H  
ATOM    901 HD23 LEU A 491      -9.941  -5.795  -5.378  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.114  -9.317  -5.513  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.611 -10.390  -6.366  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.721 -10.581  -7.588  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.662  -9.962  -7.698  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.389  -8.366  -5.709  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -13.633 -11.319  -5.794  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.619 -10.145  -6.696  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.156 -11.442  -8.502  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.404 -11.707  -9.723  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.203 -10.434 -10.533  1.00  0.00           C  
ATOM    912  O   PRO A 493     -13.155  -9.881 -11.083  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.256 -12.738 -10.469  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -14.604 -12.630  -9.843  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.348 -12.268  -8.404  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.389 -12.081  -9.524  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.299 -12.521 -11.547  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -12.847 -13.754 -10.361  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -15.214 -11.862 -10.342  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -15.157 -13.579  -9.919  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.188 -11.714  -7.959  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.178 -13.154  -7.776  1.00  0.00           H  
ATOM    923  N   LYS A 494     -10.959  -9.973 -10.604  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.626  -8.778 -11.368  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.313  -7.546 -10.791  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.851  -6.720 -11.527  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -11.014  -8.955 -12.837  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.350 -10.141 -13.523  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.735 -10.216 -14.993  1.00  0.00           C  
ATOM    930  CE  LYS A 494     -10.119 -11.434 -15.666  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -10.477 -11.513 -17.109  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.224 -10.466 -10.115  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.554  -8.590 -11.311  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -12.097  -9.078 -12.869  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.738  -8.036 -13.354  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -9.268 -10.030 -13.436  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.663 -11.054 -13.018  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -11.823 -10.272 -15.064  1.00  0.00           H  
ATOM    939  HD3 LYS A 494     -10.387  -9.312 -15.491  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -9.037 -11.370 -15.564  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -10.480 -12.326 -15.154  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494     -10.142 -10.686 -17.583  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494     -10.050 -12.332 -17.517  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -11.481 -11.573 -17.204  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.291  -7.429  -9.466  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.793  -6.237  -8.794  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.648  -5.364  -8.296  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.621  -5.869  -7.844  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.706  -6.622  -7.628  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.297  -5.439  -6.876  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.322  -5.888  -5.871  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.656  -7.048  -5.869  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -14.689  -5.098  -5.032  1.00  0.00           O  
ATOM    954  H   GLU A 495     -10.919  -8.187  -8.912  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.362  -5.628  -9.498  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.512  -7.226  -8.044  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.112  -7.227  -6.945  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.548  -4.823  -6.378  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -13.785  -4.855  -7.655  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.832  -4.050  -8.379  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.863  -3.105  -7.842  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.498  -2.199  -6.796  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.631  -1.746  -6.959  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.253  -2.264  -8.967  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.226  -1.241  -8.500  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.690  -0.442  -9.655  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -8.154  -0.634 -10.753  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -6.897   0.441  -9.423  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.666  -3.698  -8.828  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.060  -3.645  -7.337  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.784  -2.958  -9.664  1.00  0.00           H  
ATOM    972  HB3 GLU A 496     -10.076  -1.749  -9.462  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.603  -0.565  -7.734  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.428  -1.853  -8.081  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.761  -1.935  -5.722  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.237  -1.049  -4.666  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.206   0.026  -4.342  1.00  0.00           C  
ATOM    978  O   LYS A 497      -8.001  -0.211  -4.433  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.575  -1.849  -3.407  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.807  -2.735  -3.537  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -13.088  -1.922  -3.422  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.336  -1.477  -1.988  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.529  -0.596  -1.877  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.850  -2.359  -5.634  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -11.134  -0.527  -4.999  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.706  -2.466  -3.179  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.730  -1.130  -2.603  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.775  -3.231  -4.507  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -11.780  -3.484  -2.747  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -13.002  -1.045  -4.065  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -13.922  -2.538  -3.759  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.481  -2.364  -1.374  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -12.454  -0.937  -1.641  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -15.347  -1.095  -2.197  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -14.657  -0.323  -0.913  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -14.395   0.229  -2.446  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.686   1.205  -3.965  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.810   2.342  -3.708  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.795   2.702  -2.228  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.829   3.044  -1.653  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -9.234   3.576  -4.524  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -8.321   4.754  -4.221  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -9.219   3.264  -6.012  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.683   1.317  -3.853  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.772   2.106  -3.948  1.00  0.00           H  
ATOM   1006  HB  VAL A 498     -10.261   3.836  -4.265  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.635   5.620  -4.804  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.378   4.995  -3.158  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -7.295   4.496  -4.480  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.913   2.449  -6.220  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.524   4.148  -6.573  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -8.213   2.972  -6.312  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.619   2.623  -1.617  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.433   3.093  -0.250  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.682   4.420  -0.221  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.786   4.654  -1.031  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.685   2.042   0.576  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.351   0.660   0.629  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.426  -0.338   1.311  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.677   0.762   1.367  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.833   2.227  -2.112  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.403   3.278   0.208  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.760   1.989   0.004  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.468   2.398   1.582  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.563   0.364  -0.399  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.907  -1.317   1.343  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.493  -0.413   0.752  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -6.217  -0.005   2.327  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.332   1.459   0.845  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -9.148  -0.222   1.401  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.501   1.118   2.382  1.00  0.00           H  
ATOM   1032  N   THR A 500      -7.055   5.284   0.716  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.353   6.546   0.916  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.881   6.690   2.358  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.467   6.113   3.274  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.241   7.752   0.557  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.447   7.709   1.328  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.591   7.731  -0.923  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.845   5.061   1.304  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.457   6.573   0.296  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.702   8.669   0.788  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -8.999   8.461   1.101  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.129   6.813  -1.157  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.218   8.590  -1.160  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.675   7.775  -1.515  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.818   7.464   2.552  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.384   7.846   3.890  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.612   9.158   3.865  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -3.061   9.546   2.836  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.525   6.742   4.510  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.238   6.491   3.775  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -2.183   5.580   2.733  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -1.080   7.171   4.126  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501      -1.000   5.348   2.058  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501       0.103   6.942   3.449  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.144   6.031   2.416  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.298   7.794   1.753  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.254   8.009   4.530  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.254   7.005   5.531  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -4.071   5.798   4.511  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -3.087   5.040   2.448  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -1.112   7.891   4.943  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501      -0.970   4.626   1.241  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501       1.006   7.483   3.735  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       1.076   5.851   1.884  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.577   9.841   5.005  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -2.961  11.160   5.090  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.850  11.183   6.132  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.013  10.672   7.239  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -4.010  12.205   5.414  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -5.003  12.278   4.429  1.00  0.00           O  
ATOM   1072  H   SER A 502      -3.986   9.435   5.835  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.581  11.523   4.134  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.474  11.949   6.366  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.522  13.175   5.498  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.645  12.950   4.670  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.719  11.778   5.769  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.496  11.663   6.566  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.249  12.986   6.617  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.505  13.606   5.584  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.401  10.567   6.001  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.752  10.513   6.648  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       3.026  10.171   7.939  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       4.013  10.811   6.036  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.377  10.239   8.171  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       5.006  10.627   7.016  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.398  11.215   4.752  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.352  10.834   6.756  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.747  11.420   4.492  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.696  11.235   5.466  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.701  12.325   4.920  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.242  11.408   7.595  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       0.947   9.587   6.150  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.572  10.730   4.938  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       2.176   9.909   8.569  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.834  10.035   9.048  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.686  11.375   3.943  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       7.072  10.676   7.559  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       6.034  11.735   3.489  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.744  11.407   5.220  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.600  13.415   7.824  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.361  14.645   8.009  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.700  14.368   8.678  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.754  13.985   9.847  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.580  15.671   8.850  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.362  16.018   8.178  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.410  16.928   9.065  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.333  12.875   8.635  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.587  15.088   7.039  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.338  15.229   9.816  1.00  0.00           H  
ATOM   1111  HG1 THR A 504      -0.125  16.655   8.706  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.653  17.372   8.101  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       1.842  17.641   9.662  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.333  16.670   9.587  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.782  14.565   7.932  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       6.125  14.485   8.492  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.448  15.714   9.332  1.00  0.00           C  
ATOM   1118  O   PRO A 505       5.919  16.799   9.089  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       7.036  14.370   7.266  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.330  15.146   6.205  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.864  14.930   6.464  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.250  13.632   9.176  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       8.035  14.786   7.465  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       7.178  13.322   6.964  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.588  16.213   6.256  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.611  14.793   5.202  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.267  15.831   6.257  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.446  14.121   5.845  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.315  15.537  10.323  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.739  16.640  11.176  1.00  0.00           C  
ATOM   1131  C   THR A 506       9.252  16.820  11.132  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.775  17.851  11.556  1.00  0.00           O  
ATOM   1133  CB  THR A 506       7.300  16.426  12.636  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.835  15.189  13.122  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.782  16.393  12.737  1.00  0.00           C  
ATOM   1136  H   THR A 506       7.691  14.614  10.488  1.00  0.00           H  
ATOM   1137  HA  THR A 506       7.308  17.573  10.814  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.686  17.243  13.246  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.560  15.058  14.033  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.397  15.576  12.129  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.491  16.242  13.776  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       5.374  17.338  12.378  1.00  0.00           H  
ATOM   1143  N   GLN A 507       9.948  15.811  10.619  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.397  15.880  10.467  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.807  15.713   9.011  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.245  14.888   8.288  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      12.075  14.807  11.321  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      11.923  15.013  12.820  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      12.574  13.906  13.626  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      13.174  12.983  13.068  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      12.458  13.990  14.947  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.461  14.977  10.327  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.750  16.863  10.778  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.638  13.851  11.034  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      13.133  14.816  11.056  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      12.144  15.961  13.310  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      10.844  14.851  12.818  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      11.960  14.755  15.357  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      12.866  13.288  15.531  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.789  16.500   8.583  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.317  16.397   7.228  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.219  15.178   7.079  1.00  0.00           C  
ATOM   1163  O   GLU A 508      14.998  14.858   7.977  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      14.085  17.667   6.855  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      15.050  17.500   5.691  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      16.001  18.660   5.599  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      16.743  18.873   6.529  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      16.067  19.267   4.555  1.00  0.00           O  
ATOM   1169  H   GLU A 508      13.178  17.185   9.213  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.499  16.264   6.521  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      13.343  18.425   6.604  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      14.636  17.980   7.743  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.617  16.571   5.729  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      14.400  17.492   4.818  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.108  14.502   5.941  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.822  13.250   5.722  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.094  12.370   4.713  1.00  0.00           C  
ATOM   1178  O   GLY A 509      13.015  12.721   4.235  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.513  14.865   5.209  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.820  13.471   5.343  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      14.902  12.715   6.667  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.690  11.227   4.394  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.067  10.262   3.496  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.142   9.320   4.255  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.532   8.731   5.264  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.136   9.467   2.751  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.005  10.299   1.820  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.051  11.135   0.539  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.455   9.735  -0.405  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.598  11.021   4.783  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.446  10.782   2.766  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      15.761   8.992   3.506  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.617   8.700   2.173  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.529  11.044   2.419  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      16.732   9.636   1.350  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      13.852   9.093   0.238  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      13.845  10.090  -1.237  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.304   9.169  -0.791  1.00  0.00           H  
ATOM   1199  N   TYR A 511      11.914   9.180   3.766  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      10.963   8.238   4.340  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.525   7.201   3.314  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.179   7.541   2.183  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.741   8.979   4.890  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.044   9.860   6.083  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.633  11.104   5.917  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511       9.737   9.444   7.370  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      10.913  11.913   7.002  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511      10.012  10.244   8.463  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.599  11.478   8.274  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      10.874  12.280   9.358  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.633   9.742   2.975  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.432   7.688   5.157  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.341   9.589   4.080  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.007   8.224   5.174  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      10.879  11.440   4.909  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.273   8.468   7.512  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.377  12.888   6.856  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511       9.764   9.900   9.467  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      11.020  13.198   9.119  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.544   5.934   3.716  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.186   4.841   2.819  1.00  0.00           C  
ATOM   1222  C   ARG A 512       8.799   4.297   3.142  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.559   3.794   4.239  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.230   3.735   2.815  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      11.011   2.653   1.771  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      12.112   1.659   1.680  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      12.228   0.784   2.835  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      13.246  -0.073   3.046  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.217  -0.201   2.168  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      13.232  -0.800   4.150  1.00  0.00           N  
ATOM   1231  H   ARG A 512      10.814   5.723   4.666  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.145   5.205   1.793  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.196   4.211   2.645  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.218   3.282   3.807  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512      10.093   2.118   2.012  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      10.908   3.130   0.795  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      11.946   1.027   0.807  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      13.057   2.186   1.573  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      11.608   0.674   3.627  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      14.202   0.349   1.321  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      14.970  -0.849   2.345  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      12.469  -0.702   4.806  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      13.982  -1.450   4.332  1.00  0.00           H  
ATOM   1244  N   ILE A 513       7.889   4.402   2.179  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.530   3.899   2.349  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.315   2.618   1.557  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.504   2.588   0.342  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.484   4.943   1.917  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.606   6.208   2.769  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.082   4.362   2.018  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       4.718   7.343   2.311  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.145   4.843   1.307  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.355   3.618   3.387  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.682   5.238   0.887  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.349   5.937   3.792  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.649   6.525   2.729  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.354   5.112   1.710  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       4.001   3.490   1.371  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       3.884   4.067   3.050  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.676   7.027   2.351  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       4.862   8.204   2.964  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       4.975   7.616   1.287  1.00  0.00           H  
ATOM   1263  N   ASN A 514       5.918   1.560   2.254  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.682   0.269   1.616  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.256  -0.212   1.859  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.651   0.103   2.883  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.676  -0.775   2.091  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       8.031  -0.656   1.453  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       8.562   0.447   1.276  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.558  -1.777   1.031  1.00  0.00           N  
ATOM   1271  H   ASN A 514       5.778   1.649   3.250  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       5.796   0.363   0.537  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       6.799  -0.986   3.154  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.135  -1.597   1.619  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       8.059  -2.637   1.144  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.458  -1.773   0.595  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.726  -0.976   0.911  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.425  -1.613   1.078  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.512  -3.115   0.846  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.226  -3.574  -0.047  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.404  -0.987   0.142  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.237  -1.119   0.053  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       2.091  -1.462   2.105  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.730  -1.115  -0.890  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.439  -1.473   0.280  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.309   0.077   0.363  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.783  -3.878   1.652  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.697  -5.322   1.472  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.250  -5.795   1.493  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.617  -5.143   2.075  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.489  -6.076   2.558  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.923  -5.797   3.844  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       3.949  -5.648   2.548  1.00  0.00           C  
ATOM   1294  H   THR A 516       1.275  -3.446   2.411  1.00  0.00           H  
ATOM   1295  HA  THR A 516       2.097  -5.596   0.497  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.423  -7.146   2.365  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       1.006  -6.089   3.860  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       4.015  -4.578   2.741  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.490  -6.191   3.321  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.385  -5.868   1.574  1.00  0.00           H  
ATOM   1301  N   VAL A 517      -0.006  -6.932   0.855  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.309  -7.579   0.936  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -1.167  -9.066   1.237  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.232  -9.717   0.774  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -2.109  -7.404  -0.367  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.352  -8.007  -1.541  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.485  -8.040  -0.238  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.723  -7.358   0.301  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -1.899  -7.181   1.763  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -2.266  -6.340  -0.544  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -1.932  -7.874  -2.456  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.389  -7.509  -1.648  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -1.195  -9.070  -1.365  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -4.030  -7.566   0.577  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -4.036  -7.906  -1.168  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.374  -9.104  -0.032  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -2.103  -9.599   2.017  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -2.256 -11.041   2.154  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -1.102 -11.646   2.944  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -0.883 -12.857   2.916  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -2.352 -11.705   0.777  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -3.384 -12.822   0.688  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -4.538 -12.558   0.928  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -3.039 -13.886   0.232  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -2.724  -8.987   2.527  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -3.165 -11.266   2.712  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -2.514 -10.997  -0.034  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -1.351 -12.128   0.698  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -0.367 -10.793   3.651  1.00  0.00           N  
ATOM   1330  CA  GLU A 519       0.814 -11.229   4.386  1.00  0.00           C  
ATOM   1331  C   GLU A 519       0.453 -12.259   5.450  1.00  0.00           C  
ATOM   1332  O   GLU A 519       1.123 -13.280   5.592  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       1.514 -10.032   5.032  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       2.415  -9.246   4.089  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       3.529 -10.103   3.557  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       4.218 -10.705   4.346  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       3.622 -10.246   2.361  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -0.631  -9.820   3.678  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       1.514 -11.717   3.708  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519       0.734  -9.375   5.418  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519       2.107 -10.417   5.861  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       1.879  -8.791   3.256  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       2.829  -8.463   4.723  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -0.613 -11.984   6.194  1.00  0.00           N  
ATOM   1345  CA  GLU A 520      -1.105 -12.915   7.202  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -2.263 -13.746   6.665  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -2.532 -14.843   7.156  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -1.537 -12.163   8.462  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -0.402 -11.467   9.200  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -0.914 -10.677  10.372  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -2.087 -10.758  10.651  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -0.117 -10.083  11.056  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -1.095 -11.106   6.058  1.00  0.00           H  
ATOM   1354  HA  GLU A 520      -0.317 -13.619   7.470  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -2.275 -11.422   8.152  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -2.006 -12.891   9.123  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520       0.377 -12.149   9.536  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520       0.008 -10.787   8.455  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -2.947 -13.217   5.656  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -4.009 -13.953   4.981  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -3.438 -14.978   4.011  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -3.565 -14.834   2.795  1.00  0.00           O  
ATOM   1363  CB  ASN A 521      -4.959 -13.016   4.257  1.00  0.00           C  
ATOM   1364  CG  ASN A 521      -6.266 -13.656   3.877  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521      -6.962 -14.239   4.715  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521      -6.561 -13.622   2.603  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -2.725 -12.281   5.348  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -4.594 -14.512   5.713  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521      -5.150 -12.012   4.636  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521      -4.326 -12.957   3.372  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521      -5.934 -13.189   1.955  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521      -7.415 -14.028   2.276  1.00  0.00           H  
ATOM   1373  N   THR A 522      -2.808 -16.014   4.555  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -1.924 -16.871   3.772  1.00  0.00           C  
ATOM   1375  C   THR A 522      -2.719 -17.799   2.863  1.00  0.00           C  
ATOM   1376  O   THR A 522      -2.752 -19.011   3.073  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -1.009 -17.715   4.678  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -1.809 -18.567   5.506  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -0.153 -16.817   5.557  1.00  0.00           C  
ATOM   1380  H   THR A 522      -2.945 -16.214   5.534  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -1.301 -16.258   3.120  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -0.365 -18.333   4.052  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -1.236 -19.094   6.071  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -0.796 -16.202   6.183  1.00  0.00           H  
ATOM   1385 HG22 THR A 522       0.486 -17.433   6.190  1.00  0.00           H  
ATOM   1386 HG23 THR A 522       0.464 -16.177   4.929  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -3.358 -17.222   1.850  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -3.919 -18.003   0.754  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -3.016 -17.958  -0.471  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -2.443 -16.917  -0.794  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -5.323 -17.505   0.367  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -5.297 -16.009   0.083  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -5.843 -18.266  -0.844  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -3.458 -16.218   1.841  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -3.985 -19.061   1.014  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -6.010 -17.706   1.186  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -6.297 -15.674  -0.190  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -4.966 -15.476   0.972  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -4.610 -15.807  -0.739  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -5.897 -19.328  -0.609  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -6.836 -17.901  -1.104  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -5.167 -18.114  -1.686  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -2.895 -19.093  -1.151  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -1.806 -19.305  -2.097  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -2.125 -18.689  -3.453  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -3.160 -18.984  -4.051  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -1.503 -20.804  -2.284  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -0.420 -21.002  -3.332  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -1.083 -21.431  -0.962  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -3.574 -19.826  -1.011  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -0.893 -18.804  -1.771  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -2.413 -21.312  -2.600  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -0.218 -22.067  -3.450  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -0.753 -20.588  -4.284  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       0.491 -20.495  -3.015  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -1.888 -21.320  -0.235  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -0.874 -22.490  -1.112  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -0.189 -20.932  -0.591  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -1.230 -17.835  -3.936  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -1.487 -17.055  -5.141  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.801 -17.673  -6.354  1.00  0.00           C  
ATOM   1422  O   GLU A 525      -0.045 -18.635  -6.226  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -1.021 -15.610  -4.954  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -1.737 -14.857  -3.841  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -1.229 -13.448  -3.719  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -1.290 -12.729  -4.688  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -0.884 -13.052  -2.631  1.00  0.00           O  
ATOM   1428  H   GLU A 525      -0.350 -17.722  -3.455  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.555 -17.052  -5.359  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525       0.046 -15.645  -4.738  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -1.183 -15.096  -5.901  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -2.820 -14.845  -3.954  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -1.473 -15.416  -2.943  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -1.070 -17.114  -7.528  1.00  0.00           N  
ATOM   1435  CA  LEU A 526      -0.323 -17.459  -8.730  1.00  0.00           C  
ATOM   1436  C   LEU A 526       1.088 -16.885  -8.684  1.00  0.00           C  
ATOM   1437  O   LEU A 526       2.014 -17.441  -9.274  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -1.062 -16.959  -9.977  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -2.404 -17.645 -10.259  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -3.140 -16.914 -11.375  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -2.163 -19.099 -10.636  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.814 -16.433  -7.590  1.00  0.00           H  
ATOM   1443  HA  LEU A 526      -0.214 -18.541  -8.794  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -1.226 -15.923  -9.682  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526      -0.427 -16.988 -10.862  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.977 -17.630  -9.332  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -4.092 -17.408 -11.568  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -3.321 -15.881 -11.076  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -2.534 -16.928 -12.279  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -1.662 -19.609  -9.812  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -3.118 -19.585 -10.835  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -1.538 -19.146 -11.526  1.00  0.00           H  
ATOM   1453  N   ASN A 527       1.245 -15.770  -7.980  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       2.558 -15.175  -7.770  1.00  0.00           C  
ATOM   1455  C   ASN A 527       2.578 -14.314  -6.513  1.00  0.00           C  
ATOM   1456  O   ASN A 527       1.899 -13.289  -6.441  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       3.000 -14.361  -8.971  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       4.396 -13.816  -8.855  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       4.973 -13.759  -7.762  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       4.911 -13.342  -9.960  1.00  0.00           N  
ATOM   1461  H   ASN A 527       0.432 -15.320  -7.581  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       3.300 -15.961  -7.616  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       2.843 -14.731  -9.985  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       2.292 -13.556  -8.767  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       4.380 -13.357 -10.805  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       5.837 -12.963  -9.957  1.00  0.00           H  
ATOM   1467  N   GLU A 528       3.360 -14.734  -5.524  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       3.312 -14.130  -4.198  1.00  0.00           C  
ATOM   1469  C   GLU A 528       4.514 -13.223  -3.963  1.00  0.00           C  
ATOM   1470  O   GLU A 528       4.705 -12.705  -2.862  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       3.250 -15.211  -3.119  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       1.995 -16.073  -3.164  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       2.075 -17.205  -2.179  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       2.997 -17.226  -1.399  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       1.154 -17.988  -2.129  1.00  0.00           O  
ATOM   1476  H   GLU A 528       4.005 -15.492  -5.696  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       2.426 -13.498  -4.112  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       4.127 -15.843  -3.250  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       3.306 -14.704  -2.155  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       1.076 -15.511  -2.996  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       1.995 -16.473  -4.176  1.00  0.00           H  
ATOM   1482  N   ASN A 529       5.319 -13.035  -5.001  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.486 -12.164  -4.919  1.00  0.00           C  
ATOM   1484  C   ASN A 529       6.154 -10.755  -5.395  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.803  -9.786  -5.000  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       7.654 -12.724  -5.708  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       8.204 -14.005  -5.148  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       8.096 -14.279  -3.947  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       8.867 -14.753  -5.993  1.00  0.00           N  
ATOM   1490  H   ASN A 529       5.120 -13.509  -5.871  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       6.806 -12.070  -3.880  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       7.608 -12.799  -6.795  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       8.318 -11.903  -5.429  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       8.978 -14.457  -6.942  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529       9.261 -15.620  -5.690  1.00  0.00           H  
ATOM   1496  N   ASN A 530       5.140 -10.647  -6.248  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       4.804  -9.379  -6.882  1.00  0.00           C  
ATOM   1498  C   ASN A 530       3.578  -8.747  -6.234  1.00  0.00           C  
ATOM   1499  O   ASN A 530       2.774  -8.098  -6.905  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       4.582  -9.545  -8.374  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       3.285 -10.221  -8.721  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       2.873 -11.187  -8.070  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       2.682  -9.771  -9.791  1.00  0.00           N  
ATOM   1504  H   ASN A 530       4.588 -11.466  -6.463  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       5.623  -8.669  -6.749  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       4.745  -8.711  -9.060  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       5.393 -10.266  -8.480  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       3.088  -9.025 -10.317  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       1.813 -10.175 -10.083  1.00  0.00           H  
ATOM   1510  N   ASN A 531       3.441  -8.940  -4.927  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       2.321  -8.377  -4.183  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.805  -7.441  -3.082  1.00  0.00           C  
ATOM   1513  O   ASN A 531       2.110  -7.220  -2.091  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       1.441  -9.464  -3.596  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       2.140 -10.327  -2.582  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       3.308 -10.103  -2.246  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       1.461 -11.361  -2.155  1.00  0.00           N  
ATOM   1518  H   ASN A 531       4.131  -9.490  -4.436  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.699  -7.775  -4.849  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       0.435  -9.238  -3.239  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       1.378 -10.011  -4.538  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.539 -11.532  -2.503  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       1.863 -11.979  -1.479  1.00  0.00           H  
ATOM   1524  N   VAL A 532       4.002  -6.890  -3.264  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.507  -5.846  -2.382  1.00  0.00           C  
ATOM   1526  C   VAL A 532       4.963  -4.629  -3.176  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.544  -4.761  -4.253  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       5.677  -6.353  -1.518  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.216  -5.231  -0.643  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.235  -7.530  -0.661  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.575  -7.206  -4.033  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       3.723  -5.471  -1.722  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.469  -6.716  -2.173  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.042  -5.608  -0.040  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.570  -4.415  -1.273  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.425  -4.868   0.012  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       4.893  -8.341  -1.305  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       6.074  -7.876  -0.059  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       4.421  -7.217  -0.007  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.698  -3.443  -2.637  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       5.016  -2.200  -3.328  1.00  0.00           C  
ATOM   1542  C   ALA A 533       5.900  -1.303  -2.469  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.616  -1.078  -1.293  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.740  -1.471  -3.721  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.266  -3.404  -1.725  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.575  -2.435  -4.233  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.161  -1.242  -2.827  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       3.994  -0.544  -4.236  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       3.148  -2.104  -4.384  1.00  0.00           H  
ATOM   1550  N   THR A 534       6.973  -0.793  -3.066  1.00  0.00           N  
ATOM   1551  CA  THR A 534       7.889   0.096  -2.363  1.00  0.00           C  
ATOM   1552  C   THR A 534       7.914   1.478  -3.002  1.00  0.00           C  
ATOM   1553  O   THR A 534       8.134   1.613  -4.206  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.321  -0.472  -2.338  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.330  -1.721  -1.635  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.268   0.499  -1.652  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.158  -1.030  -4.031  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.553   0.237  -1.335  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.653  -0.640  -3.362  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       8.760  -2.348  -2.089  1.00  0.00           H  
ATOM   1561 HG21 THR A 534       9.937   0.667  -0.628  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.275   0.080  -1.644  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.273   1.447  -2.191  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.685   2.503  -2.189  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.639   3.874  -2.680  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.485   4.799  -1.815  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.366   4.798  -0.589  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.195   4.377  -2.731  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       6.044   5.724  -3.380  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       6.117   5.858  -4.758  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.830   6.859  -2.613  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       5.978   7.097  -5.355  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.690   8.098  -3.207  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.766   8.216  -4.580  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.539   2.328  -1.205  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       8.059   3.922  -3.687  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.577   3.685  -3.302  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.797   4.471  -1.723  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       6.285   4.973  -5.371  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       5.771   6.766  -1.528  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       6.038   7.187  -6.440  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       5.522   8.982  -2.593  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.657   9.194  -5.050  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.340   5.587  -2.458  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.284   6.438  -1.744  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.803   7.882  -1.703  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.450   8.458  -2.732  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.669   6.364  -2.390  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.384   5.033  -2.199  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      11.949   4.261  -1.377  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      13.258   4.733  -2.976  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.336   5.596  -3.468  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.366   6.109  -0.707  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.669   6.625  -3.449  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      12.187   7.138  -1.825  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.790   8.463  -0.508  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.399   9.857  -0.338  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.521  10.671   0.296  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.161  10.225   1.248  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.132   9.988   0.527  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.772  11.452   0.728  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       6.970   9.240  -0.112  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.058   7.925   0.304  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.215  10.338  -1.300  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.314   9.523   1.494  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       6.875  11.525   1.341  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.596  11.964   1.227  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.589  11.918  -0.239  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.228   8.184  -0.207  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.084   9.341   0.513  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.771   9.656  -1.099  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.754  11.865  -0.238  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.697  12.802   0.362  1.00  0.00           C  
ATOM   1614  C   SER A 538      10.970  13.932   1.077  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.141  14.623   0.487  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.625  13.360  -0.700  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.500  14.322  -0.180  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.265  12.130  -1.081  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.406  12.326   1.040  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.208  12.540  -1.118  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      12.023  13.814  -1.486  1.00  0.00           H  
ATOM   1622  HG  SER A 538      14.067  14.650  -0.882  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.284  14.114   2.356  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.751  15.235   3.122  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.785  16.345   3.265  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.911  16.106   3.702  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.293  14.791   4.525  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.791  15.985   5.322  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.209  13.730   4.419  1.00  0.00           C  
ATOM   1630  H   VAL A 539      11.909  13.461   2.807  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.908  15.701   2.612  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.135  14.334   5.045  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.471  15.654   6.312  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.594  16.715   5.429  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       8.950  16.442   4.803  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.598  12.864   3.884  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       8.897  13.427   5.418  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.354  14.136   3.879  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.394  17.559   2.894  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.310  18.694   2.901  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.760  19.842   3.737  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.579  19.858   4.084  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.595  19.200   1.475  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.289  18.123   0.655  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.304  19.634   0.796  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.439  17.700   2.600  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.260  18.434   3.373  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.233  20.082   1.531  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.483  18.498  -0.350  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.234  17.857   1.130  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.651  17.241   0.597  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.842  20.436   1.370  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.522  19.988  -0.209  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.621  18.786   0.741  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.622  20.802   4.056  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.250  21.904   4.933  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.696  23.079   4.138  1.00  0.00           C  
ATOM   1658  O   LEU A 541      11.509  24.172   4.673  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.457  22.348   5.769  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      14.098  21.248   6.625  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.379  21.765   7.266  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      13.110  20.790   7.688  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.558  20.766   3.682  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.454  21.584   5.606  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      14.133  22.635   4.965  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      13.227  23.221   6.381  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.298  20.400   5.968  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.827  20.977   7.873  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      16.080  22.065   6.488  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      15.149  22.621   7.899  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      12.213  20.398   7.207  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.567  20.007   8.295  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.842  21.634   8.324  1.00  0.00           H  
ATOM   1674  N   GLU A 542      11.434  22.847   2.857  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      10.954  23.901   1.970  1.00  0.00           C  
ATOM   1676  C   GLU A 542       9.879  23.380   1.026  1.00  0.00           C  
ATOM   1677  O   GLU A 542       8.750  23.259   1.411  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      12.116  24.496   1.169  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      12.846  23.495   0.284  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      13.957  24.155  -0.484  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      14.157  25.334  -0.308  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      14.679  23.461  -1.160  1.00  0.00           O  
ATOM   1683  H   GLU A 542      11.570  21.917   2.487  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      10.493  24.696   2.555  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      11.701  25.291   0.550  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      12.815  24.922   1.888  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      13.242  22.641   0.831  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      12.077  23.158  -0.408  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 435      -6.716 -23.741  -4.033  1.00  0.00           N  
ATOM      2  CA  MET A 435      -7.194 -22.568  -3.311  1.00  0.00           C  
ATOM      3  C   MET A 435      -8.655 -22.281  -3.631  1.00  0.00           C  
ATOM      4  O   MET A 435      -9.557 -22.787  -2.967  1.00  0.00           O  
ATOM      5  CB  MET A 435      -6.331 -21.354  -3.647  1.00  0.00           C  
ATOM      6  CG  MET A 435      -5.102 -21.189  -2.764  1.00  0.00           C  
ATOM      7  SD  MET A 435      -5.484 -21.347  -1.008  1.00  0.00           S  
ATOM      8  CE  MET A 435      -6.668 -20.022  -0.797  1.00  0.00           C  
ATOM      9  H1  MET A 435      -5.951 -23.658  -4.670  1.00  0.00           H  
ATOM     10  H2  MET A 435      -6.373 -24.533  -3.528  1.00  0.00           H  
ATOM     11  H3  MET A 435      -7.333 -24.239  -4.642  1.00  0.00           H  
ATOM     12  HA  MET A 435      -7.142 -22.745  -2.237  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -6.020 -21.464  -4.686  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -6.968 -20.474  -3.550  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -4.377 -21.954  -3.043  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -4.679 -20.203  -2.950  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -7.527 -20.196  -1.448  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -7.000 -19.991   0.240  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -6.203 -19.072  -1.059  1.00  0.00           H  
ATOM     20  N   GLU A 436      -8.882 -21.464  -4.654  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -7.977 -21.398  -5.797  1.00  0.00           C  
ATOM     22  C   GLU A 436      -7.313 -20.030  -5.892  1.00  0.00           C  
ATOM     23  O   GLU A 436      -7.611 -19.127  -5.110  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -8.726 -21.709  -7.093  1.00  0.00           C  
ATOM     25  CG  GLU A 436      -9.782 -20.680  -7.474  1.00  0.00           C  
ATOM     26  CD  GLU A 436     -10.380 -20.983  -8.818  1.00  0.00           C  
ATOM     27  OE1 GLU A 436     -10.805 -22.094  -9.024  1.00  0.00           O  
ATOM     28  OE2 GLU A 436     -10.514 -20.073  -9.604  1.00  0.00           O  
ATOM     29  H   GLU A 436      -9.701 -20.875  -4.642  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -7.173 -22.124  -5.674  1.00  0.00           H  
ATOM     31  HB2 GLU A 436      -7.981 -21.771  -7.885  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -9.200 -22.682  -6.962  1.00  0.00           H  
ATOM     33  HG2 GLU A 436     -10.578 -20.584  -6.736  1.00  0.00           H  
ATOM     34  HG3 GLU A 436      -9.223 -19.746  -7.526  1.00  0.00           H  
ATOM     35  N   PHE A 437      -6.409 -19.883  -6.856  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -5.253 -19.010  -6.695  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.488 -17.658  -7.356  1.00  0.00           C  
ATOM     38  O   PHE A 437      -5.504 -17.549  -8.581  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -4.001 -19.669  -7.277  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -3.598 -20.933  -6.572  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -4.208 -22.139  -6.878  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -2.607 -20.917  -5.602  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -3.840 -23.303  -6.228  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -2.235 -22.078  -4.953  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -2.853 -23.273  -5.267  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.527 -20.389  -7.722  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -5.082 -18.813  -5.637  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -4.166 -19.934  -8.321  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -3.152 -18.989  -7.207  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -4.988 -22.164  -7.639  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -2.120 -19.973  -5.352  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -4.329 -24.244  -6.479  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -1.455 -22.052  -4.191  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -2.561 -24.189  -4.755  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.669 -16.627  -6.537  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.785 -15.263  -7.035  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.442 -14.737  -7.522  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.408 -15.380  -7.336  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.314 -14.471  -5.835  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -5.743 -15.168  -4.648  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -5.749 -16.631  -5.005  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.455 -15.184  -7.905  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -5.991 -13.419  -5.873  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.414 -14.469  -5.805  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -4.722 -14.818  -4.433  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -6.346 -14.979  -3.747  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -4.896 -17.169  -4.564  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -6.663 -17.139  -4.661  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.462 -13.564  -8.147  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -3.240 -12.818  -8.416  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.295 -11.427  -7.800  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.462 -10.431  -8.505  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -2.995 -12.715  -9.924  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.707 -12.000 -10.305  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -0.946 -11.677  -9.422  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -1.417 -11.923 -11.475  1.00  0.00           O  
ATOM     77  H   ASP A 439      -5.349 -13.180  -8.442  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.389 -13.326  -7.959  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -3.042 -13.676 -10.439  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.849 -12.104 -10.215  1.00  0.00           H  
ATOM     81  N   LEU A 440      -3.156 -11.364  -6.479  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.325 -10.113  -5.749  1.00  0.00           C  
ATOM     83  C   LEU A 440      -2.070  -9.254  -5.832  1.00  0.00           C  
ATOM     84  O   LEU A 440      -0.953  -9.756  -5.704  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.682 -10.398  -4.286  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -5.041 -11.074  -4.064  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -5.180 -11.501  -2.609  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.155 -10.116  -4.455  1.00  0.00           C  
ATOM     89  H   LEU A 440      -2.928 -12.205  -5.969  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -4.127  -9.532  -6.203  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.875 -11.087  -4.038  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.597  -9.503  -3.669  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -5.089 -11.932  -4.735  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -6.148 -11.980  -2.462  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.386 -12.204  -2.358  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -5.107 -10.626  -1.965  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -6.053  -9.846  -5.506  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -7.121 -10.599  -4.297  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.094  -9.217  -3.841  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.260  -7.957  -6.049  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.144  -7.021  -6.128  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.512  -5.673  -5.521  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.684  -5.300  -5.478  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.685  -6.811  -7.583  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.402  -5.878  -7.613  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.828  -6.277  -8.430  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.202  -7.609  -6.161  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.304  -7.402  -5.547  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.347  -7.763  -7.989  1.00  0.00           H  
ATOM    110  HG1 THR A 441       0.111  -5.036  -7.252  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -2.169  -5.324  -8.026  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.485  -6.135  -9.456  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.654  -6.990  -8.419  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.502  -4.945  -5.055  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.717  -3.630  -4.464  1.00  0.00           C  
ATOM    116  C   VAL A 442       0.194  -2.586  -5.099  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.268  -2.911  -5.603  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.478  -3.648  -2.942  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.430  -4.623  -2.265  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.966  -4.015  -2.633  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.435  -5.313  -5.110  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.727  -3.270  -4.652  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.641  -2.646  -2.545  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.247  -4.622  -1.190  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.459  -4.319  -2.457  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.266  -5.626  -2.660  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.632  -3.282  -3.088  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       1.117  -4.022  -1.554  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       1.184  -5.003  -3.038  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.242  -1.332  -5.070  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.530  -0.239  -5.649  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.445   1.013  -4.784  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.624   1.362  -4.283  1.00  0.00           O  
ATOM    134  CB  GLU A 443       0.045   0.068  -7.067  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.382  -1.007  -8.092  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.093  -0.618  -9.464  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -0.678   0.429  -9.596  1.00  0.00           O  
ATOM    138  OE2 GLU A 443       0.227  -1.314 -10.400  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.131  -1.131  -4.637  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.584  -0.515  -5.692  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.035   0.192  -7.013  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.506   1.009  -7.365  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.442  -1.252  -8.131  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.178  -1.874  -7.746  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.578   1.684  -4.613  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.614   2.956  -3.901  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.839   4.117  -4.859  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.784   4.109  -5.649  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.715   2.970  -2.825  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.452   1.886  -1.778  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.798   4.339  -2.167  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.579   1.708  -0.786  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.437   1.305  -4.985  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.651   3.164  -3.437  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.671   2.732  -3.290  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.541   2.161  -1.247  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.289   0.951  -2.315  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.580   4.332  -1.409  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       3.031   5.091  -2.920  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.844   4.577  -1.699  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       3.743   2.639  -0.248  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.320   0.921  -0.078  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.491   1.430  -1.317  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.966   5.116  -4.787  1.00  0.00           N  
ATOM    165  CA  LYS A 445       1.107   6.318  -5.601  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.845   7.573  -4.777  1.00  0.00           C  
ATOM    167  O   LYS A 445       0.003   7.574  -3.880  1.00  0.00           O  
ATOM    168  CB  LYS A 445       0.159   6.268  -6.799  1.00  0.00           C  
ATOM    169  CG  LYS A 445       0.498   5.195  -7.826  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -0.449   5.248  -9.015  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -0.153   4.134 -10.009  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -1.093   4.153 -11.162  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.183   5.040  -4.153  1.00  0.00           H  
ATOM    174  HA  LYS A 445       2.130   6.396  -5.969  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -0.842   6.092  -6.408  1.00  0.00           H  
ATOM    176  HB3 LYS A 445       0.192   7.249  -7.276  1.00  0.00           H  
ATOM    177  HG2 LYS A 445       1.521   5.354  -8.167  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.424   4.221  -7.346  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.471   5.147  -8.649  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -0.334   6.214  -9.508  1.00  0.00           H  
ATOM    181  HE2 LYS A 445       0.867   4.261 -10.372  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.236   3.181  -9.488  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -1.015   5.035 -11.646  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -0.862   3.401 -11.796  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -2.038   4.034 -10.827  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.571   8.641  -5.089  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.415   9.907  -4.382  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.578  10.847  -4.672  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.359  10.617  -5.596  1.00  0.00           O  
ATOM    190  H   GLY A 446       2.250   8.574  -5.835  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.487  10.381  -4.703  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.373   9.714  -3.312  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.688  11.906  -3.878  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.760  12.881  -4.045  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.116  12.271  -3.720  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.236  11.455  -2.807  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.388  14.013  -3.082  1.00  0.00           C  
ATOM    198  CG  PRO A 447       2.523  13.361  -2.060  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.754  12.303  -2.803  1.00  0.00           C  
ATOM    200  HA  PRO A 447       3.851  13.239  -5.082  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.283  14.458  -2.622  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       2.854  14.824  -3.599  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       3.124  12.919  -1.252  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.843  14.090  -1.592  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.498  11.446  -2.162  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.810  12.687  -3.218  1.00  0.00           H  
ATOM    207  N   ASP A 448       6.136  12.673  -4.471  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.485  12.154  -4.272  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.263  13.009  -3.282  1.00  0.00           C  
ATOM    210  O   ASP A 448       9.016  12.491  -2.458  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.232  12.081  -5.606  1.00  0.00           C  
ATOM    212  CG  ASP A 448       7.627  11.114  -6.614  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       7.509   9.953  -6.297  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       7.147  11.565  -7.625  1.00  0.00           O  
ATOM    215  H   ASP A 448       5.974  13.355  -5.197  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.436  11.153  -3.846  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       8.375  13.054  -6.077  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       9.194  11.696  -5.266  1.00  0.00           H  
ATOM    219  N   VAL A 449       8.079  14.323  -3.368  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.694  15.248  -2.423  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.642  16.074  -1.695  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.758  16.659  -2.321  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.684  16.195  -3.124  1.00  0.00           C  
ATOM    224  CG1 VAL A 449      10.301  17.158  -2.121  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.769  15.402  -3.835  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.495  14.689  -4.105  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.224  14.713  -1.633  1.00  0.00           H  
ATOM    228  HB  VAL A 449       9.152  16.760  -3.890  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      10.998  17.822  -2.635  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       9.515  17.750  -1.654  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.835  16.594  -1.356  1.00  0.00           H  
ATOM    232 HG21 VAL A 449      10.315  14.750  -4.582  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      11.460  16.087  -4.326  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.313  14.796  -3.109  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.743  16.119  -0.372  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.788  16.859   0.446  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.500  17.783   1.423  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.636  17.527   1.819  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.863  15.910   1.230  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       5.072  15.027   0.277  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.670  15.057   2.195  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.501  15.629   0.081  1.00  0.00           H  
ATOM    243  HA  VAL A 450       6.171  17.519  -0.166  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.174  16.504   1.830  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.423  14.363   0.848  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.464  15.652  -0.379  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.760  14.431  -0.323  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.195  15.704   2.900  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       6.001  14.394   2.743  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.395  14.463   1.638  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.824  18.860   1.810  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.394  19.830   2.736  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.227  19.375   4.181  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.347  18.572   4.491  1.00  0.00           O  
ATOM    255  H   GLY A 451       5.892  19.010   1.451  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.456  19.947   2.523  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       6.891  20.788   2.605  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.076  19.894   5.062  1.00  0.00           N  
ATOM    259  CA  VAL A 452       8.015  19.553   6.478  1.00  0.00           C  
ATOM    260  C   VAL A 452       6.783  20.158   7.138  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.430  21.308   6.880  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.274  20.028   7.228  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.244  21.538   7.414  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.386  19.330   8.574  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.782  20.542   4.742  1.00  0.00           H  
ATOM    266  HA  VAL A 452       7.909  18.477   6.622  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.155  19.750   6.653  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.141  21.856   7.946  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.210  22.023   6.439  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.362  21.817   7.991  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.451  18.252   8.421  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.281  19.676   9.091  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.506  19.558   9.177  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.131  19.376   7.991  1.00  0.00           N  
ATOM    275  CA  ASN A 453       4.951  19.842   8.709  1.00  0.00           C  
ATOM    276  C   ASN A 453       3.820  20.187   7.748  1.00  0.00           C  
ATOM    277  O   ASN A 453       2.951  20.997   8.063  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.273  21.035   9.591  1.00  0.00           C  
ATOM    279  CG  ASN A 453       6.134  20.698  10.775  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       5.786  19.844  11.600  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       7.217  21.419  10.909  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.461  18.434   8.147  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.574  19.048   9.357  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       5.614  21.975   9.156  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.241  21.145   9.927  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       7.424  22.140  10.247  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       7.839  21.249  11.675  1.00  0.00           H  
ATOM    288  N   LYS A 454       3.841  19.567   6.573  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.766  19.730   5.602  1.00  0.00           C  
ATOM    290  C   LYS A 454       2.021  18.420   5.380  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.593  17.338   5.517  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.317  20.254   4.275  1.00  0.00           C  
ATOM    293  CG  LYS A 454       3.856  21.676   4.334  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.774  22.660   4.757  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.625  22.682   3.760  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.560  23.644   4.159  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.621  18.968   6.345  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.032  20.443   5.979  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.116  19.575   3.972  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.505  20.202   3.549  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.676  21.707   5.052  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.228  21.948   3.347  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.401  22.364   5.738  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.215  23.654   4.823  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       2.021  22.964   2.787  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.203  21.678   3.703  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       0.950  24.573   4.212  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454      -0.181  23.627   3.475  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.191  23.382   5.062  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.741  18.524   5.036  1.00  0.00           N  
ATOM    311  CA  LEU A 455      -0.110  17.350   4.890  1.00  0.00           C  
ATOM    312  C   LEU A 455      -0.021  16.778   3.481  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.208  17.493   2.497  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.562  17.703   5.231  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.538  16.519   5.233  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -2.184  15.552   6.354  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.962  17.034   5.394  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.349  19.440   4.873  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.230  16.565   5.564  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.421  18.072   6.246  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -1.941  18.507   4.602  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.466  16.038   4.256  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.883  14.715   6.347  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -1.171  15.178   6.206  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -2.246  16.067   7.312  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.203  17.702   4.566  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.654  16.192   5.394  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -4.048  17.576   6.335  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.266  15.483   3.390  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.315  14.797   2.105  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.673  13.639   2.060  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.897  12.963   3.064  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.726  14.306   1.821  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.454  14.961   4.234  1.00  0.00           H  
ATOM    335  HA  ALA A 456       0.027  15.500   1.322  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       2.034  13.614   2.602  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.746  13.796   0.857  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.410  15.153   1.795  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.261  13.414   0.889  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.182  12.300   0.696  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.574  11.233  -0.203  1.00  0.00           C  
ATOM    342  O   GLU A 457      -0.938  11.544  -1.209  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.504  12.795   0.108  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.482  13.350   1.133  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.664  13.998   0.466  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -5.463  14.896  -0.315  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.758  13.523   0.652  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.065  14.030   0.116  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.386  11.819   1.654  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.259  13.572  -0.617  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -3.960  11.950  -0.407  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -4.832  12.605   1.846  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -3.901  14.108   1.655  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.773   9.972   0.166  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.277   8.855  -0.627  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.374   7.829  -0.882  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.347   7.748  -0.132  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.089   8.188   0.070  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.130   9.076   0.186  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.290   9.929   1.267  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       2.119   9.058  -0.787  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.401  10.743   1.377  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.235   9.866  -0.686  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.372  10.708   0.398  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.482  11.515   0.504  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.281   9.783   1.017  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -0.950   9.210  -1.606  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.422   7.896   1.065  1.00  0.00           H  
ATOM    369  HB3 TYR A 458       0.164   7.297  -0.504  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.518   9.951   2.038  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       2.004   8.390  -1.641  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.514  11.408   2.233  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       3.999   9.838  -1.462  1.00  0.00           H  
ATOM    374  HH  TYR A 458       5.086  11.420  -0.236  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.211   7.047  -1.945  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.219   6.069  -2.337  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.596   4.695  -2.554  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.509   4.577  -3.117  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -3.943   6.523  -3.606  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.641   7.870  -3.483  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.340   8.241  -4.762  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.261   7.487  -5.701  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -6.045   9.222  -4.767  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.369   7.134  -2.496  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -3.953   5.954  -1.539  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.194   6.575  -4.399  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.676   5.754  -3.848  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.350   7.916  -2.657  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.824   8.566  -3.300  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.293   3.658  -2.101  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -2.884   2.286  -2.368  1.00  0.00           C  
ATOM    392  C   VAL A 460      -3.856   1.595  -3.316  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.047   1.478  -3.021  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.776   1.464  -1.070  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.276   0.058  -1.369  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -1.856   2.157  -0.076  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.128   3.826  -1.558  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -1.922   2.252  -2.882  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.760   1.407  -0.604  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.206  -0.507  -0.440  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -2.969  -0.439  -2.046  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.291   0.115  -1.834  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.254   3.143   0.161  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.792   1.564   0.834  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -0.863   2.259  -0.514  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.345   1.139  -4.454  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.182   0.533  -5.481  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.065  -0.987  -5.461  1.00  0.00           C  
ATOM    409  O   HIS A 461      -3.042  -1.546  -5.861  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -3.810   1.067  -6.868  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -3.935   2.552  -6.993  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.151   3.187  -7.144  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -2.998   3.529  -6.988  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -4.954   4.492  -7.227  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -3.658   4.726  -7.135  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.351   1.216  -4.611  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.228   0.764  -5.286  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -2.775   0.820  -7.101  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.466   0.635  -7.624  1.00  0.00           H  
ATOM    420  HD1 HIS A 461      -6.051   2.754  -7.113  1.00  0.00           H  
ATOM    421  HD2 HIS A 461      -1.911   3.513  -6.895  1.00  0.00           H  
ATOM    422  HE1 HIS A 461      -5.796   5.173  -7.350  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.117  -1.651  -4.993  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.083  -3.094  -4.790  1.00  0.00           C  
ATOM    425  C   VAL A 462      -6.119  -3.796  -5.658  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.290  -3.416  -5.674  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.328  -3.463  -3.315  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.582  -2.508  -2.396  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -6.816  -3.449  -3.002  1.00  0.00           C  
ATOM    430  H   VAL A 462      -5.960  -1.142  -4.772  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.126  -3.516  -5.100  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -4.977  -4.482  -3.142  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -4.765  -2.784  -1.357  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.513  -2.564  -2.601  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -4.931  -1.490  -2.567  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.329  -4.171  -3.637  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -6.971  -3.713  -1.957  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.216  -2.451  -3.189  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.681  -4.823  -6.380  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.521  -5.470  -7.380  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.273  -6.971  -7.419  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.197  -7.443  -7.053  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -6.275  -4.859  -8.761  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -4.826  -4.914  -9.223  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.699  -4.542 -10.694  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -4.912  -3.050 -10.908  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -4.670  -2.652 -12.321  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.741  -5.164  -6.230  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.572  -5.335  -7.122  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -6.902  -5.404  -9.467  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.601  -3.820  -8.714  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -4.243  -4.216  -8.620  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -4.450  -5.926  -9.071  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -3.702  -4.821 -11.038  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -5.447  -5.098 -11.258  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -5.936  -2.807 -10.633  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -4.224  -2.511 -10.256  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -5.308  -3.150 -12.925  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -4.821  -1.657 -12.421  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -3.719  -2.875 -12.578  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.276  -7.720  -7.867  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -7.107  -9.142  -8.142  1.00  0.00           C  
ATOM    463  C   ASN A 464      -7.117  -9.419  -9.640  1.00  0.00           C  
ATOM    464  O   ASN A 464      -7.850  -8.780 -10.395  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.172  -9.971  -7.448  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -7.840 -11.436  -7.365  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -6.980 -11.941  -8.096  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -8.574 -12.135  -6.536  1.00  0.00           N  
ATOM    469  H   ASN A 464      -8.178  -7.293  -8.022  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -6.138  -9.478  -7.772  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.602  -9.647  -6.500  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -8.899  -9.822  -8.247  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -9.298 -11.688  -6.011  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -8.408 -13.115  -6.428  1.00  0.00           H  
ATOM    475  N   LEU A 465      -6.298 -10.376 -10.066  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -6.093 -10.634 -11.485  1.00  0.00           C  
ATOM    477  C   LEU A 465      -6.185 -12.122 -11.793  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.977 -12.545 -12.931  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.736 -10.079 -11.935  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.515  -8.587 -11.650  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -3.057  -8.221 -11.892  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.433  -7.759 -12.535  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.805 -10.939  -9.386  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.881 -10.150 -12.061  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -4.082 -10.680 -11.306  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -4.537 -10.300 -12.983  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.801  -8.409 -10.614  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.909  -7.160 -11.687  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -2.419  -8.808 -11.232  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.796  -8.429 -12.929  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.471  -8.017 -12.326  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -5.276  -6.699 -12.332  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -5.213  -7.964 -13.583  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.497 -12.915 -10.773  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.415 -14.366 -10.876  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.773 -14.975 -11.195  1.00  0.00           C  
ATOM    497  O   GLY A 466      -7.924 -16.196 -11.238  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.801 -12.500  -9.904  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.713 -14.628 -11.671  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.056 -14.771  -9.930  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.763 -14.117 -11.419  1.00  0.00           N  
ATOM    502  CA  GLY A 467     -10.082 -14.563 -11.852  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.819 -15.277 -10.727  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.790 -15.996 -10.966  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.597 -13.130 -11.284  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.665 -13.697 -12.167  1.00  0.00           H  
ATOM    507  HA3 GLY A 467      -9.967 -15.247 -12.692  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.354 -15.072  -9.499  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -11.108 -15.476  -8.317  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.300 -14.306  -7.360  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.462 -13.406  -7.290  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.412 -16.628  -7.570  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -10.957 -16.745  -6.144  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -8.906 -16.419  -7.552  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -10.520 -18.002  -5.425  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.455 -14.627  -9.381  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -12.118 -15.777  -8.591  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.643 -17.567  -8.072  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -10.613 -15.872  -5.593  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -12.045 -16.726  -6.211  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.430 -17.242  -7.019  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.531 -16.384  -8.574  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -8.675 -15.480  -7.048  1.00  0.00           H  
ATOM    524 HD11 ILE A 468      -9.433 -18.021  -5.355  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -10.946 -18.013  -4.420  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -10.866 -18.877  -5.976  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.407 -14.324  -6.626  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.683 -13.295  -5.631  1.00  0.00           C  
ATOM    529  C   GLY A 469     -12.250 -13.744  -4.241  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.565 -14.854  -3.810  1.00  0.00           O  
ATOM    531  H   GLY A 469     -13.075 -15.069  -6.763  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -12.140 -12.388  -5.895  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.752 -13.087  -5.620  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.526 -12.876  -3.543  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -11.036 -13.189  -2.205  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.585 -12.211  -1.174  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.352 -11.006  -1.262  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.496 -13.168  -2.149  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -9.012 -13.461  -0.737  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.913 -14.173  -3.130  1.00  0.00           C  
ATOM    541  H   VAL A 470     -11.310 -11.977  -3.948  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.384 -14.168  -1.874  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -9.144 -12.184  -2.457  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.922 -13.443  -0.714  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.401 -12.707  -0.054  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -9.363 -14.446  -0.430  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -9.234 -13.923  -4.142  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.826 -14.144  -3.078  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -9.264 -15.174  -2.877  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.317 -12.738  -0.199  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -12.914 -11.910   0.842  1.00  0.00           C  
ATOM    552  C   PRO A 471     -11.906 -11.593   1.939  1.00  0.00           C  
ATOM    553  O   PRO A 471     -12.086 -10.648   2.707  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -14.085 -12.750   1.361  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.625 -14.160   1.218  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.771 -14.175  -0.021  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -13.245 -10.930   0.471  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -14.318 -12.512   2.410  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -15.001 -12.568   0.779  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -13.049 -14.482   2.097  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.477 -14.848   1.120  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.904 -14.846   0.080  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -13.332 -14.508  -0.908  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.844 -12.388   2.008  1.00  0.00           N  
ATOM    565  CA  SER A 472      -9.981 -12.415   3.184  1.00  0.00           C  
ATOM    566  C   SER A 472      -8.794 -11.473   3.018  1.00  0.00           C  
ATOM    567  O   SER A 472      -7.807 -11.572   3.747  1.00  0.00           O  
ATOM    568  CB  SER A 472      -9.501 -13.830   3.447  1.00  0.00           C  
ATOM    569  OG  SER A 472      -8.720 -14.325   2.395  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.628 -12.990   1.226  1.00  0.00           H  
ATOM    571  HA  SER A 472     -10.508 -12.189   4.112  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -8.909 -13.831   4.361  1.00  0.00           H  
ATOM    573  HB3 SER A 472     -10.370 -14.474   3.578  1.00  0.00           H  
ATOM    574  HG  SER A 472      -8.444 -15.221   2.597  1.00  0.00           H  
ATOM    575  N   THR A 473      -8.898 -10.563   2.056  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.742  -9.810   1.588  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.449  -8.625   2.499  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.222  -7.669   2.558  1.00  0.00           O  
ATOM    579  CB  THR A 473      -7.944  -9.299   0.150  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -8.143 -10.412  -0.730  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -6.733  -8.502  -0.309  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.802 -10.388   1.640  1.00  0.00           H  
ATOM    583  HA  THR A 473      -6.855 -10.443   1.611  1.00  0.00           H  
ATOM    584  HB  THR A 473      -8.830  -8.663   0.122  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -8.270 -10.092  -1.628  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -5.849  -9.138  -0.281  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -6.896  -8.150  -1.327  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -6.588  -7.649   0.352  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.329  -8.695   3.211  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -5.931  -7.626   4.119  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.690  -6.903   3.608  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.674  -7.530   3.310  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.676  -8.181   5.521  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -6.882  -8.859   6.158  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.535  -9.439   7.521  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.676 -10.283   8.071  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -7.331 -10.896   9.382  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.738  -9.509   3.120  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.722  -6.879   4.179  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -4.859  -8.899   5.437  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.359  -7.345   6.144  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.675  -8.120   6.268  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -7.219  -9.657   5.499  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.641 -10.057   7.418  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -6.329  -8.616   8.206  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.549  -9.643   8.188  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -7.896 -11.069   7.349  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -7.127 -10.168  10.051  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -8.112 -11.447   9.711  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.522 -11.491   9.274  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.779  -5.581   3.511  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.683  -4.776   2.987  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.166  -3.801   4.037  1.00  0.00           C  
ATOM    614  O   VAL A 475      -3.939  -3.060   4.646  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.110  -3.987   1.735  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -2.957  -3.136   1.223  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -4.594  -4.935   0.648  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.629  -5.124   3.807  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -2.823  -5.395   2.732  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -4.951  -3.343   1.992  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.276  -2.585   0.339  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -2.652  -2.433   1.997  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.116  -3.780   0.965  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.448  -5.504   1.015  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -4.892  -4.361  -0.229  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -3.790  -5.619   0.380  1.00  0.00           H  
ATOM    627  N   ARG A 476      -1.854  -3.806   4.247  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.244  -3.018   5.312  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.158  -2.102   4.766  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.436  -2.380   3.724  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -0.723  -3.889   6.444  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -1.793  -4.641   7.219  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.288  -5.804   7.991  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.301  -6.496   8.772  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -2.136  -7.705   9.341  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -1.017  -8.379   9.188  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -3.139  -8.211  10.037  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.263  -4.369   3.652  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -1.995  -2.371   5.767  1.00  0.00           H  
ATOM    640  HB2 ARG A 476      -0.031  -4.605   6.001  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -0.182  -3.234   7.126  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.264  -3.952   7.918  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.540  -5.006   6.511  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -0.857  -6.529   7.301  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.520  -5.461   8.684  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -3.241  -6.207   9.008  1.00  0.00           H  
ATOM    647 HH11 ARG A 476      -0.266  -7.986   8.637  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -0.911  -9.284   9.621  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -3.999  -7.688  10.129  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -3.041  -9.115  10.473  1.00  0.00           H  
ATOM    651  N   VAL A 477       0.100  -1.009   5.476  1.00  0.00           N  
ATOM    652  CA  VAL A 477       1.086  -0.027   5.042  1.00  0.00           C  
ATOM    653  C   VAL A 477       2.078   0.287   6.154  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.690   0.500   7.303  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.418   1.281   4.579  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.463   2.358   4.342  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.399   1.046   3.316  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.402  -0.854   6.338  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.696  -0.414   4.224  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.280   1.613   5.348  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       0.974   3.277   4.016  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       2.008   2.547   5.267  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       2.160   2.028   3.572  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.170   0.303   3.516  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -0.863   1.979   3.004  1.00  0.00           H  
ATOM    666 HG23 VAL A 477       0.257   0.684   2.524  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.360   0.315   5.807  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.411   0.603   6.776  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.234   1.812   6.353  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.402   2.075   5.162  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.320  -0.614   6.958  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.602  -1.846   7.464  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.717  -2.539   6.650  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.811  -2.313   8.753  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       3.059  -3.665   7.106  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       4.159  -3.437   9.219  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       3.283  -4.111   8.394  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.632  -5.231   8.854  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.615   0.131   4.847  1.00  0.00           H  
ATOM    680  HA  TYR A 478       3.966   0.852   7.740  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.770  -0.828   5.989  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       6.098  -0.331   7.666  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.547  -2.182   5.635  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       5.504  -1.774   9.401  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.368  -4.200   6.457  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       4.337  -3.787  10.237  1.00  0.00           H  
ATOM    687  HH  TYR A 478       2.865  -5.458   9.758  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.746   2.546   7.334  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.710   3.608   7.073  1.00  0.00           C  
ATOM    690  C   ILE A 479       8.022   3.352   7.802  1.00  0.00           C  
ATOM    691  O   ILE A 479       8.069   3.340   9.032  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.161   4.984   7.491  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       4.875   5.302   6.723  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.205   6.066   7.259  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.193   6.572   7.176  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.460   2.363   8.285  1.00  0.00           H  
ATOM    697  HA  ILE A 479       6.979   3.632   6.018  1.00  0.00           H  
ATOM    698  HB  ILE A 479       5.896   4.954   8.547  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.140   5.388   5.670  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.199   4.458   6.858  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       6.801   7.032   7.560  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       8.093   5.845   7.850  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.469   6.097   6.204  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       4.866   7.417   7.040  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.289   6.730   6.585  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       3.925   6.488   8.230  1.00  0.00           H  
ATOM    707  N   ASN A 480       9.090   3.148   7.036  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.400   2.867   7.608  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.342   1.683   8.564  1.00  0.00           C  
ATOM    710  O   ASN A 480      10.955   1.703   9.631  1.00  0.00           O  
ATOM    711  CB  ASN A 480      10.971   4.083   8.314  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.343   5.204   7.383  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.638   4.986   6.203  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.409   6.391   7.930  1.00  0.00           N  
ATOM    715  H   ASN A 480       8.989   3.190   6.031  1.00  0.00           H  
ATOM    716  HA  ASN A 480      11.098   2.590   6.814  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.481   4.497   9.196  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      11.880   3.560   8.615  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.218   6.506   8.903  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.650   7.185   7.370  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.600   0.652   8.175  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.578  -0.600   8.920  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.505  -0.581  10.001  1.00  0.00           C  
ATOM    724  O   GLY A 481       8.225  -1.601  10.630  1.00  0.00           O  
ATOM    725  H   GLY A 481       9.035   0.737   7.341  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.374  -1.421   8.233  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.550  -0.755   9.387  1.00  0.00           H  
ATOM    728  N   THR A 482       7.906   0.587  10.213  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.887   0.751  11.240  1.00  0.00           C  
ATOM    730  C   THR A 482       5.487   0.662  10.649  1.00  0.00           C  
ATOM    731  O   THR A 482       5.208   1.242   9.600  1.00  0.00           O  
ATOM    732  CB  THR A 482       7.038   2.097  11.976  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.315   2.148  12.626  1.00  0.00           O  
ATOM    734  CG2 THR A 482       5.938   2.262  13.014  1.00  0.00           C  
ATOM    735  H   THR A 482       8.164   1.382   9.644  1.00  0.00           H  
ATOM    736  HA  THR A 482       6.967  -0.055  11.970  1.00  0.00           H  
ATOM    737  HB  THR A 482       6.976   2.904  11.250  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.406   2.986  13.083  1.00  0.00           H  
ATOM    739 HG21 THR A 482       6.000   1.454  13.742  1.00  0.00           H  
ATOM    740 HG22 THR A 482       6.061   3.218  13.522  1.00  0.00           H  
ATOM    741 HG23 THR A 482       4.966   2.234  12.522  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.608  -0.069  11.328  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.221  -0.192  10.900  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.476   1.127  11.064  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.348   1.646  12.174  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.518  -1.303  11.690  1.00  0.00           C  
ATOM    747  CG  LEU A 483       1.028  -1.487  11.374  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.850  -1.907   9.922  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.434  -2.526  12.313  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.912  -0.553  12.161  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.185  -0.435   9.840  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       3.085  -2.161  11.332  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.669  -1.191  12.763  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.535  -0.535  11.576  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.211  -2.036   9.707  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.262  -1.139   9.268  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.371  -2.848   9.750  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.547  -2.191  13.345  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.624  -2.655  12.089  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.952  -3.476  12.181  1.00  0.00           H  
ATOM    761  N   TYR A 484       1.986   1.667   9.953  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.337   2.971   9.956  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.180   2.833   9.965  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.876   3.578  10.655  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.781   3.793   8.745  1.00  0.00           C  
ATOM    766  CG  TYR A 484       0.958   5.040   8.514  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       1.171   6.186   9.267  1.00  0.00           C  
ATOM    768  CD2 TYR A 484      -0.032   5.069   7.541  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.421   7.327   9.060  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.787   6.205   7.326  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.557   7.332   8.087  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -1.307   8.466   7.876  1.00  0.00           O  
ATOM    773  H   TYR A 484       2.064   1.158   9.083  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.604   3.515  10.863  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.823   4.072   8.909  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.711   3.144   7.872  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       1.946   6.174  10.033  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.208   4.174   6.943  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       0.600   8.219   9.659  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.560   6.206   6.558  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -1.003   9.219   8.389  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.685   1.875   9.195  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -2.122   1.733   8.996  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.458   0.395   8.348  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.607  -0.230   7.716  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.659   2.880   8.138  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.171   3.052   8.192  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.628   3.508   9.569  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.137   3.687   9.623  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.600   4.113  10.971  1.00  0.00           N  
ATOM    791  H   LYS A 485      -0.059   1.229   8.739  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.633   1.750   9.958  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.177   3.794   8.489  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.354   2.682   7.110  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.462   3.795   7.448  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.637   2.098   7.953  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.324   2.757  10.302  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.142   4.456   9.801  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.418   4.440   8.888  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.604   2.736   9.364  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.170   4.995  11.212  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.605   4.221  10.964  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.342   3.414  11.654  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.704  -0.036   8.509  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.157  -1.298   7.936  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.573  -1.177   7.386  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.366  -0.366   7.862  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -4.082  -2.427   8.948  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -5.011  -2.253  10.117  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.231  -2.424   9.998  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.453  -1.837  11.225  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.354   0.522   9.043  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.520  -1.572   7.092  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -4.105  -3.469   8.625  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -3.072  -2.165   9.261  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.471  -1.657  11.252  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -5.011  -1.700  12.044  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.882  -1.988   6.380  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.248  -2.102   5.881  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.615  -3.556   5.609  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.788  -4.336   5.137  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.424  -1.270   4.610  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.231   0.200   4.828  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.202   1.118   5.098  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -5.994   0.922   4.793  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.649   2.366   5.233  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.291   2.272   5.051  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.661   0.555   4.569  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.314   3.252   5.091  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.682   1.539   4.610  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -3.998   2.849   4.863  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.154  -2.539   5.949  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -7.948  -1.741   6.635  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.696  -1.572   3.857  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.431  -1.398   4.213  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.224   0.750   5.164  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.155   3.217   5.433  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.355  -0.471   4.367  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.610   4.281   5.295  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.648   1.239   4.433  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.198   3.590   4.887  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.858  -3.913   5.908  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.427  -5.173   5.443  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.491  -4.938   4.378  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.454  -4.206   4.601  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.044  -5.977   6.602  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.031  -6.277   7.572  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.650  -7.274   6.089  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.425  -3.296   6.473  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.650  -5.777   4.974  1.00  0.00           H  
ATOM    851  HB  THR A 488     -10.820  -5.376   7.076  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.419  -6.779   8.293  1.00  0.00           H  
ATOM    853 HG21 THR A 488      -9.875  -7.875   5.616  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.082  -7.828   6.923  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.429  -7.048   5.361  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.310  -5.565   3.220  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.227  -5.383   2.100  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.502  -6.704   1.396  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.823  -7.702   1.637  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.675  -4.372   1.078  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.465  -3.015   1.732  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.375  -4.879   0.476  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.519  -6.182   3.113  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.204  -5.037   2.439  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.388  -4.273   0.260  1.00  0.00           H  
ATOM    866 HG11 VAL A 489     -10.076  -2.311   0.994  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.415  -2.644   2.118  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.752  -3.111   2.551  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.553  -5.829  -0.027  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -9.000  -4.152  -0.245  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.638  -5.019   1.267  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.504  -6.705   0.523  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.799  -7.869  -0.303  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.664  -7.541  -1.785  1.00  0.00           C  
ATOM    875  O   SER A 490     -13.025  -6.450  -2.224  1.00  0.00           O  
ATOM    876  CB  SER A 490     -14.192  -8.385  -0.002  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.321  -8.805   1.328  1.00  0.00           O  
ATOM    878  H   SER A 490     -13.077  -5.878   0.430  1.00  0.00           H  
ATOM    879  HA  SER A 490     -12.188  -8.740  -0.059  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.908  -7.585  -0.193  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.404  -9.226  -0.661  1.00  0.00           H  
ATOM    882  HG  SER A 490     -13.527  -9.273   1.594  1.00  0.00           H  
ATOM    883  N   LEU A 491     -12.141  -8.492  -2.551  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.943  -8.300  -3.983  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.555  -9.444  -4.782  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.331 -10.615  -4.479  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.447  -8.171  -4.298  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.756  -6.944  -3.689  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.249  -7.044  -3.883  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.300  -5.680  -4.337  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.874  -9.371  -2.131  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.451  -7.392  -4.303  1.00  0.00           H  
ATOM    893  HB2 LEU A 491     -10.086  -9.080  -3.820  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.255  -8.223  -5.370  1.00  0.00           H  
ATOM    895  HG  LEU A 491     -10.018  -6.916  -2.632  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.766  -6.170  -3.447  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.878  -7.945  -3.392  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -8.021  -7.091  -4.947  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.374  -5.613  -4.162  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.807  -4.808  -3.902  1.00  0.00           H  
ATOM    901 HD23 LEU A 491     -10.107  -5.708  -5.410  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.332  -9.096  -5.803  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.878 -10.086  -6.722  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.909 -10.373  -7.863  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.792  -9.860  -7.885  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.548  -8.119  -5.946  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -14.068 -11.011  -6.177  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.813  -9.710  -7.136  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.347 -11.194  -8.811  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.554 -11.484 -10.000  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.295 -10.220 -10.810  1.00  0.00           C  
ATOM    912  O   PRO A 493     -13.218  -9.631 -11.372  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.398 -12.502 -10.774  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -14.788 -12.287 -10.278  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.639 -11.907  -8.828  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.556 -11.877  -9.759  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.333 -12.337 -11.859  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -13.061 -13.532 -10.583  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -15.293 -11.493 -10.845  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -15.393 -13.198 -10.388  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.459 -11.261  -8.483  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.623 -12.787  -8.167  1.00  0.00           H  
ATOM    923  N   LYS A 494     -11.033  -9.809 -10.868  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.640  -8.650 -11.660  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.246  -7.370 -11.100  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.606  -6.462 -11.851  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -11.056  -8.834 -13.121  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.491 -10.083 -13.782  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.880 -10.156 -15.251  1.00  0.00           C  
ATOM    930  CE  LYS A 494     -10.393 -11.448 -15.890  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -10.737 -11.518 -17.336  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.327 -10.312 -10.349  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.558  -8.524 -11.619  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -12.145  -8.873 -13.141  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.715  -7.951 -13.663  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -9.403 -10.062 -13.694  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.878 -10.958 -13.259  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -11.967 -10.102 -15.325  1.00  0.00           H  
ATOM    939  HD3 LYS A 494     -10.439  -9.306 -15.770  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -9.311 -11.501 -15.771  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -10.855 -12.285 -15.367  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494     -10.307 -10.744 -17.822  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494     -10.395 -12.388 -17.721  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -11.740 -11.470 -17.446  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.358  -7.301  -9.778  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.843  -6.100  -9.110  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.697  -5.313  -8.490  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.737  -5.894  -7.981  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.874  -6.461  -8.039  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.516  -5.263  -7.354  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.620  -5.690  -6.427  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.906  -6.862  -6.374  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.102  -4.864  -5.689  1.00  0.00           O  
ATOM    954  H   GLU A 495     -11.099  -8.103  -9.221  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.315  -5.437  -9.838  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.647  -7.056  -8.528  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.361  -7.072  -7.296  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.806  -4.643  -6.809  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -13.937  -4.691  -8.181  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.802  -3.990  -8.531  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.794  -3.122  -7.937  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.407  -2.206  -6.884  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.518  -1.707  -7.054  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.099  -2.289  -9.015  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.032  -1.340  -8.487  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.393  -0.561  -9.603  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -7.833  -0.690 -10.720  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -6.541   0.250  -9.323  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.602  -3.574  -8.989  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.043  -3.723  -7.422  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.645  -2.991  -9.715  1.00  0.00           H  
ATOM    972  HB3 GLU A 496      -9.872  -1.715  -9.525  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.402  -0.650  -7.729  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.294  -2.006  -8.042  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.676  -1.992  -5.794  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.119  -1.088  -4.741  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.041  -0.067  -4.399  1.00  0.00           C  
ATOM    978  O   LYS A 497      -7.848  -0.364  -4.469  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.511  -1.875  -3.490  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.803  -2.671  -3.626  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -13.018  -1.756  -3.633  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.255  -1.138  -2.264  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.341  -0.122  -2.291  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.789  -2.467  -5.696  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -10.986  -0.522  -5.081  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.687  -2.556  -3.270  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.613  -1.157  -2.676  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.765  -3.235  -4.560  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -11.873  -3.364  -2.788  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -12.853  -0.965  -4.366  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -13.891  -2.341  -3.922  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.520  -1.936  -1.570  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -12.327  -0.668  -1.936  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -15.201  -0.558  -2.592  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -14.467   0.262  -1.365  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -14.095   0.618  -2.934  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.467   1.136  -4.032  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.539   2.220  -3.734  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.561   2.573  -2.253  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.598   2.961  -1.713  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -8.858   3.480  -4.558  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -7.896   4.606  -4.204  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -8.794   3.175  -6.046  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.460   1.305  -3.957  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.507   1.926  -3.936  1.00  0.00           H  
ATOM   1006  HB  VAL A 498      -9.880   3.794  -4.342  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.138   5.489  -4.795  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -7.989   4.842  -3.144  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -6.876   4.293  -4.421  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.521   2.400  -6.290  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.024   4.078  -6.612  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -7.793   2.830  -6.303  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.413   2.434  -1.598  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.262   2.868  -0.214  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.526   4.199  -0.133  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.605   4.459  -0.907  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.524   1.799   0.599  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.107   0.383   0.498  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.193  -0.609   1.202  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.500   0.363   1.109  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.623   2.018  -2.072  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.244   3.031   0.226  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.554   1.839   0.107  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.412   2.091   1.642  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.204   0.148  -0.562  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.615  -1.611   1.125  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.209  -0.594   0.734  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -6.100  -0.335   2.253  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.144   1.060   0.574  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -8.914  -0.643   1.036  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.442   0.658   2.157  1.00  0.00           H  
ATOM   1032  N   THR A 500      -6.936   5.039   0.811  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.293   6.331   1.018  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.768   6.463   2.443  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.303   5.857   3.370  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.259   7.496   0.728  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.430   7.363   1.545  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.664   7.500  -0.736  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.712   4.775   1.400  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.428   6.423   0.363  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.763   8.435   0.971  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -9.031   8.089   1.361  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.161   6.561  -0.978  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.346   8.330  -0.922  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.776   7.612  -1.359  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.716   7.259   2.609  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.287   7.693   3.932  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.525   9.010   3.860  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -2.962   9.356   2.822  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.417   6.618   4.590  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.136   6.342   3.857  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -2.083   5.377   2.863  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -0.982   7.048   4.160  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501      -0.905   5.122   2.187  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501       0.197   6.795   3.485  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.235   5.831   2.499  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.203   7.571   1.797  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.157   7.871   4.565  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.140   6.924   5.598  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -3.960   5.674   4.635  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -2.985   4.816   2.616  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -1.012   7.809   4.939  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501      -0.876   4.359   1.409  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501       1.097   7.357   3.732  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       1.164   5.632   1.967  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.511   9.741   4.969  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -2.913  11.070   5.002  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.826  11.158   6.065  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.015  10.716   7.198  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -3.982  12.117   5.252  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -4.929  12.157   4.220  1.00  0.00           O  
ATOM   1072  H   SER A 502      -3.925   9.366   5.810  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.517  11.391   4.038  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.488  11.882   6.189  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.504  13.092   5.333  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.585  12.831   4.416  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.688  11.734   5.694  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.516  11.646   6.510  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.272  12.969   6.521  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.536  13.553   5.469  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.426  10.527   6.000  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.768  10.496   6.663  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       3.028  10.177   7.963  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       4.034  10.796   6.063  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.376  10.260   8.210  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       5.017  10.638   7.056  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.432  11.184   4.777  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.363  10.852   6.811  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.783  11.397   4.531  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.721  11.236   5.518  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.656  12.245   4.823  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.248  11.431   7.544  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       0.967   9.554   6.180  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.609  10.649   4.932  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       2.175   9.915   8.586  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.825  10.074   9.095  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.729  11.323   3.956  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       7.075  10.713   7.624  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       6.078  11.699   3.526  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.770  11.414   5.284  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.618  13.437   7.714  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.362  14.681   7.864  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.714  14.441   8.524  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.787  14.094   9.703  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.574  15.715   8.692  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.351  16.039   8.017  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.394  16.982   8.883  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.361  12.916   8.541  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.570  15.107   6.881  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.340  15.284   9.665  1.00  0.00           H  
ATOM   1111  HG1 THR A 504      -0.137  16.682   8.536  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.628  17.413   7.910  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       1.822  17.699   9.470  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.320  16.739   9.405  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.783  14.627   7.756  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       6.134  14.562   8.299  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.441  15.779   9.163  1.00  0.00           C  
ATOM   1118  O   PRO A 505       5.838  16.838   8.996  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       7.032  14.494   7.058  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.278  15.246   6.014  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.826  14.953   6.281  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.287  13.697   8.962  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       8.014  14.952   7.246  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       7.214  13.454   6.748  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.483  16.324   6.075  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.567  14.920   5.003  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.179  15.813   6.051  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.456  14.104   5.687  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.383  15.618  10.087  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.799  16.714  10.953  1.00  0.00           C  
ATOM   1131  C   THR A 506       9.305  16.937  10.878  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.815  17.954  11.344  1.00  0.00           O  
ATOM   1133  CB  THR A 506       7.401  16.458  12.418  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.999  15.235  12.871  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.890  16.360  12.553  1.00  0.00           C  
ATOM   1136  H   THR A 506       7.821  14.715  10.192  1.00  0.00           H  
ATOM   1137  HA  THR A 506       7.333  17.644  10.624  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.767  17.280  13.035  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.749  15.077  13.786  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.524  15.537  11.939  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.629  16.177  13.595  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       5.434  17.292  12.220  1.00  0.00           H  
ATOM   1143  N   GLN A 507      10.008  15.977  10.288  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.456  16.072  10.137  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.880  15.780   8.703  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.373  14.852   8.072  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      12.160  15.104  11.092  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      13.677  15.169  11.036  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      14.331  14.265  12.065  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      13.651  13.581  12.834  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      15.659  14.256  12.081  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.530  15.160   9.935  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.779  17.090  10.354  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.816  15.348  12.097  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      11.824  14.102  10.826  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      14.238  15.081  10.108  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      13.732  16.197  11.398  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      16.173  14.827  11.441  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      16.148  13.678  12.737  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.815  16.575   8.194  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.356  16.364   6.856  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.217  15.109   6.803  1.00  0.00           C  
ATOM   1163  O   GLU A 508      14.948  14.805   7.746  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      14.171  17.580   6.409  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      15.380  17.882   7.281  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      16.462  18.569   6.494  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      16.163  19.522   5.816  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      17.605  18.213   6.659  1.00  0.00           O  
ATOM   1169  H   GLU A 508      13.161  17.345   8.748  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.541  16.210   6.148  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      14.497  17.386   5.387  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      13.495  18.436   6.418  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.143  18.474   8.164  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      15.727  16.895   7.588  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.128  14.384   5.694  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.822  13.108   5.554  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.104  12.196   4.567  1.00  0.00           C  
ATOM   1178  O   GLY A 509      13.033  12.532   4.062  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.566  14.723   4.927  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.835  13.291   5.197  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      14.863  12.617   6.526  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.702  11.040   4.295  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.083  10.043   3.431  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.138   9.142   4.216  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.523   8.557   5.229  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.157   9.207   2.738  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.018   9.980   1.749  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.048  10.749   0.438  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.422   9.302  -0.413  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.607  10.848   4.699  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.479  10.535   2.669  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      15.789   8.790   3.522  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.642   8.399   2.217  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.554  10.754   2.298  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      16.732   9.287   1.307  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      13.826   8.705   0.278  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      13.802   9.613  -1.253  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.259   8.706  -0.779  1.00  0.00           H  
ATOM   1199  N   TYR A 511      11.901   9.034   3.744  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      10.938   8.105   4.322  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.465   7.090   3.291  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.013   7.456   2.207  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.740   8.866   4.897  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.092   9.779   6.050  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.646  11.032   5.824  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511       9.866   9.390   7.362  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      10.968  11.871   6.872  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511      10.183  10.221   8.418  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.735  11.462   8.169  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      11.053  12.294   9.218  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.621   9.611   2.963  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.408   7.538   5.125  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.310   9.452   4.085  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.017   8.121   5.231  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      10.827  11.348   4.795  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.429   8.409   7.551  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.404  12.851   6.679  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511       9.999   9.895   9.442  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      11.344  13.163   8.934  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.573   5.811   3.635  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.190   4.737   2.726  1.00  0.00           C  
ATOM   1222  C   ARG A 512       8.846   4.138   3.115  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.687   3.608   4.216  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.266   3.667   2.615  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      10.904   2.485   1.731  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      12.053   1.611   1.376  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      13.060   2.248   0.544  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      14.328   1.816   0.412  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.761   0.771   1.081  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      15.135   2.484  -0.394  1.00  0.00           N  
ATOM   1231  H   ARG A 512      10.930   5.575   4.551  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.073   5.134   1.717  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.158   4.151   2.221  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.465   3.311   3.627  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512      10.167   1.875   2.251  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      10.473   2.865   0.804  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      12.546   1.287   2.291  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      11.682   0.743   0.833  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      12.987   3.070  -0.041  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      14.136   0.281   1.706  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      15.716   0.463   0.968  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      14.791   3.296  -0.889  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      16.090   2.183  -0.511  1.00  0.00           H  
ATOM   1244  N   ILE A 513       7.879   4.225   2.207  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.547   3.685   2.452  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.349   2.357   1.731  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.517   2.271   0.516  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.448   4.668   2.009  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.614   6.011   2.725  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.071   4.083   2.278  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       4.724   7.106   2.181  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.073   4.676   1.324  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.416   3.448   3.508  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.558   4.865   0.942  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.387   5.847   3.777  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.658   6.307   2.621  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.306   4.791   1.959  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       3.956   3.152   1.724  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       3.961   3.886   3.345  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.680   6.812   2.285  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       4.897   8.027   2.738  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       4.951   7.271   1.128  1.00  0.00           H  
ATOM   1263  N   ASN A 514       5.992   1.327   2.489  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.780  -0.001   1.924  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.334  -0.448   2.098  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.693  -0.135   3.100  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.722  -1.021   2.536  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       8.164  -0.808   2.171  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       8.942  -0.229   2.939  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.506  -1.201   0.970  1.00  0.00           N  
ATOM   1271  H   ASN A 514       5.864   1.466   3.480  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       5.970   0.019   0.850  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       6.656  -1.278   3.594  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.325  -1.841   1.937  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       7.824  -1.609   0.365  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.451  -1.090   0.658  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.826  -1.183   1.115  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.509  -1.800   1.221  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.588  -3.308   1.021  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.324  -3.791   0.161  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.549  -1.178   0.218  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.365  -1.319   0.273  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       2.121  -1.626   2.225  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.931  -1.330  -0.792  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.572  -1.650   0.311  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.457  -0.110   0.414  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.828  -4.047   1.820  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.776  -5.499   1.701  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.337  -5.999   1.670  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.559  -5.372   2.234  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.522  -6.188   2.858  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.921  -5.818   4.106  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       3.988  -5.780   2.865  1.00  0.00           C  
ATOM   1294  H   THR A 516       1.269  -3.592   2.528  1.00  0.00           H  
ATOM   1295  HA  THR A 516       2.229  -5.808   0.759  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.447  -7.268   2.735  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       0.985  -6.032   4.085  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       4.063  -4.700   2.990  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.499  -6.277   3.689  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.450  -6.071   1.922  1.00  0.00           H  
ATOM   1301  N   VAL A 517       0.123  -7.131   1.008  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.152  -7.832   1.084  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -0.956  -9.288   1.488  1.00  0.00           C  
ATOM   1304  O   VAL A 517       0.026  -9.922   1.104  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -1.907  -7.779  -0.256  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.094  -8.452  -1.352  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.271  -8.438  -0.126  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.862  -7.514   0.440  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -1.791  -7.411   1.861  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -2.083  -6.737  -0.522  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -1.642  -8.404  -2.293  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.140  -7.938  -1.463  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -0.918  -9.493  -1.087  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -3.857  -7.917   0.629  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -3.792  -8.391  -1.083  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.144  -9.481   0.166  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -1.899  -9.815   2.264  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -1.901 -11.229   2.614  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -0.691 -11.588   3.467  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -0.072 -12.634   3.273  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -1.929 -12.094   1.352  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -2.242 -13.564   1.603  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -3.228 -13.841   2.243  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -1.585 -14.397   1.026  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -2.632  -9.218   2.619  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -2.782 -11.459   3.213  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -2.592 -11.711   0.576  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -0.893 -11.995   1.028  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -0.359 -10.714   4.410  1.00  0.00           N  
ATOM   1330  CA  GLU A 519       0.706 -10.986   5.368  1.00  0.00           C  
ATOM   1331  C   GLU A 519       0.412 -12.245   6.174  1.00  0.00           C  
ATOM   1332  O   GLU A 519       1.310 -13.040   6.451  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       0.902  -9.794   6.306  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       1.617  -8.607   5.675  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       1.888  -7.530   6.687  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       1.409  -7.645   7.791  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       2.664  -6.651   6.397  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -0.858  -9.836   4.467  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       1.641 -11.170   4.838  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519      -0.089  -9.484   6.638  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519       1.477 -10.151   7.160  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       2.548  -8.879   5.176  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       0.905  -8.241   4.937  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -0.848 -12.420   6.551  1.00  0.00           N  
ATOM   1345  CA  GLU A 520      -1.238 -13.503   7.445  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -1.389 -14.816   6.686  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -1.645 -15.862   7.282  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -2.544 -13.159   8.165  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -2.433 -12.008   9.154  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -3.777 -11.642   9.720  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -4.753 -12.223   9.307  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -3.818 -10.864  10.644  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -1.556 -11.784   6.209  1.00  0.00           H  
ATOM   1354  HA  GLU A 520      -0.462 -13.664   8.192  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -3.274 -12.907   7.396  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -2.865 -14.060   8.690  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -1.737 -12.203   9.970  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -2.058 -11.185   8.548  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -1.228 -14.754   5.369  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -1.406 -15.925   4.520  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -2.838 -16.437   4.579  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -3.084 -17.580   4.963  1.00  0.00           O  
ATOM   1363  CB  ASN A 521      -0.438 -17.033   4.892  1.00  0.00           C  
ATOM   1364  CG  ASN A 521      -0.301 -18.096   3.837  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521      -0.541 -17.856   2.650  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521       0.007 -19.290   4.277  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -0.975 -13.872   4.945  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -1.214 -15.659   3.478  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521       0.549 -16.799   5.296  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521      -1.076 -17.410   5.690  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521       0.134 -19.445   5.256  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521       0.116 -20.047   3.633  1.00  0.00           H  
ATOM   1373  N   THR A 522      -3.782 -15.583   4.196  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -5.192 -15.954   4.186  1.00  0.00           C  
ATOM   1375  C   THR A 522      -5.596 -16.548   2.843  1.00  0.00           C  
ATOM   1376  O   THR A 522      -6.491 -17.389   2.769  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -6.097 -14.746   4.496  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -5.918 -13.743   3.488  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -5.757 -14.159   5.856  1.00  0.00           C  
ATOM   1380  H   THR A 522      -3.516 -14.653   3.905  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -5.376 -16.727   4.933  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -7.137 -15.072   4.492  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -6.522 -13.015   3.651  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -4.717 -13.832   5.861  1.00  0.00           H  
ATOM   1385 HG22 THR A 522      -6.406 -13.307   6.057  1.00  0.00           H  
ATOM   1386 HG23 THR A 522      -5.901 -14.917   6.625  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -4.932 -16.103   1.782  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -5.132 -16.676   0.457  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -3.806 -16.856  -0.271  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -2.974 -15.950  -0.299  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -6.065 -15.803  -0.402  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -5.384 -14.490  -0.761  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -6.481 -16.547  -1.661  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -4.271 -15.347   1.895  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -5.555 -17.679   0.519  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -6.975 -15.597   0.160  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -6.057 -13.885  -1.368  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -5.133 -13.949   0.152  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -4.474 -14.695  -1.324  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -7.006 -17.462  -1.388  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -7.141 -15.916  -2.256  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -5.595 -16.798  -2.245  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -3.614 -18.031  -0.861  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -2.393 -18.330  -1.597  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -2.534 -17.969  -3.070  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -3.377 -18.524  -3.776  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -2.009 -19.816  -1.475  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -0.749 -20.107  -2.277  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -1.811 -20.199  -0.017  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -4.336 -18.736  -0.798  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -1.557 -17.725  -1.239  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -2.829 -20.426  -1.854  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -0.493 -21.164  -2.180  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -0.922 -19.872  -3.326  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       0.071 -19.499  -1.897  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -2.736 -20.026   0.533  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -1.540 -21.253   0.051  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -1.014 -19.591   0.413  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -1.704 -17.040  -3.528  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -1.849 -16.474  -4.866  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.771 -16.997  -5.804  1.00  0.00           C  
ATOM   1422  O   GLU A 525       0.210 -17.599  -5.366  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -1.804 -14.947  -4.809  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -0.605 -14.381  -4.060  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -0.572 -12.880  -4.137  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -0.640 -12.358  -5.224  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -0.592 -12.251  -3.105  1.00  0.00           O  
ATOM   1428  H   GLU A 525      -0.952 -16.716  -2.937  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.806 -16.778  -5.293  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525      -1.788 -14.590  -5.839  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -2.723 -14.617  -4.324  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -0.560 -14.691  -3.017  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525       0.248 -14.791  -4.596  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -0.956 -16.764  -7.099  1.00  0.00           N  
ATOM   1435  CA  LEU A 526      -0.021 -17.246  -8.107  1.00  0.00           C  
ATOM   1436  C   LEU A 526       1.255 -16.414  -8.117  1.00  0.00           C  
ATOM   1437  O   LEU A 526       2.327 -16.906  -8.467  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -0.678 -17.230  -9.493  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -1.918 -18.120  -9.636  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -2.586 -17.873 -10.982  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -1.517 -19.580  -9.493  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.767 -16.239  -7.393  1.00  0.00           H  
ATOM   1443  HA  LEU A 526       0.278 -18.266  -7.869  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -0.963 -16.181  -9.542  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526       0.039 -17.449 -10.282  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.589 -17.876  -8.812  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -3.467 -18.509 -11.075  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -2.886 -16.827 -11.052  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -1.887 -18.105 -11.783  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -1.068 -19.741  -8.513  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -2.400 -20.212  -9.594  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -0.796 -19.837 -10.269  1.00  0.00           H  
ATOM   1453  N   ASN A 527       1.132 -15.148  -7.730  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       2.213 -14.185  -7.909  1.00  0.00           C  
ATOM   1455  C   ASN A 527       2.682 -13.629  -6.570  1.00  0.00           C  
ATOM   1456  O   ASN A 527       1.902 -13.037  -5.824  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       1.799 -13.051  -8.830  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       2.924 -12.118  -9.184  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       3.547 -11.505  -8.309  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       3.132 -11.944 -10.463  1.00  0.00           N  
ATOM   1461  H   ASN A 527       0.269 -14.845  -7.303  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       3.076 -14.676  -8.359  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       1.203 -13.246  -9.722  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       1.176 -12.578  -8.072  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       2.560 -12.418 -11.132  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       3.865 -11.337 -10.773  1.00  0.00           H  
ATOM   1467  N   GLU A 528       3.961 -13.826  -6.270  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       4.536 -13.351  -5.017  1.00  0.00           C  
ATOM   1469  C   GLU A 528       5.451 -12.156  -5.248  1.00  0.00           C  
ATOM   1470  O   GLU A 528       6.066 -11.642  -4.313  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       5.306 -14.477  -4.321  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       4.443 -15.657  -3.894  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       5.266 -16.713  -3.207  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       6.441 -16.502  -3.031  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       4.697 -17.680  -2.759  1.00  0.00           O  
ATOM   1476  H   GLU A 528       4.552 -14.316  -6.928  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       3.741 -13.010  -4.352  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       6.069 -14.819  -5.019  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       5.783 -14.041  -3.443  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       3.608 -15.375  -3.254  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       4.063 -16.050  -4.836  1.00  0.00           H  
ATOM   1482  N   ASN A 529       5.540 -11.718  -6.499  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.458 -10.650  -6.874  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.795  -9.283  -6.754  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.462  -8.277  -6.517  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       6.999 -10.849  -8.277  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       7.876 -12.063  -8.422  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       8.494 -12.526  -7.456  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       7.995 -12.531  -9.638  1.00  0.00           N  
ATOM   1490  H   ASN A 529       4.954 -12.135  -7.209  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       7.311 -10.640  -6.193  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       6.340 -10.779  -9.144  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       7.630  -9.964  -8.229  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       7.520 -12.084 -10.395  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529       8.563 -13.337  -9.809  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.477  -9.257  -6.921  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       3.718  -8.015  -6.824  1.00  0.00           C  
ATOM   1498  C   ASN A 530       3.042  -7.887  -5.465  1.00  0.00           C  
ATOM   1499  O   ASN A 530       2.266  -6.960  -5.231  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       2.690  -7.904  -7.934  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       3.292  -7.777  -9.306  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       4.406  -7.264  -9.472  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       2.528  -8.164 -10.296  1.00  0.00           N  
ATOM   1504  H   ASN A 530       3.988 -10.117  -7.120  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       4.392  -7.161  -6.914  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       1.841  -8.587  -7.979  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       2.349  -6.921  -7.608  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       1.612  -8.514 -10.113  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       2.864  -8.107 -11.237  1.00  0.00           H  
ATOM   1510  N   ASN A 531       3.338  -8.824  -4.571  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       2.720  -8.849  -3.252  1.00  0.00           C  
ATOM   1512  C   ASN A 531       3.083  -7.605  -2.449  1.00  0.00           C  
ATOM   1513  O   ASN A 531       2.337  -7.188  -1.563  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       3.101 -10.100  -2.483  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       2.365 -10.258  -1.181  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       2.914 -10.009  -0.100  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       1.156 -10.750  -1.272  1.00  0.00           N  
ATOM   1518  H   ASN A 531       4.012  -9.538  -4.812  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.633  -8.845  -3.354  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       3.156 -11.067  -2.982  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       4.109  -9.741  -2.274  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.780 -10.991  -2.166  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       0.607 -10.881  -0.446  1.00  0.00           H  
ATOM   1524  N   VAL A 532       4.231  -7.019  -2.766  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.753  -5.893  -1.999  1.00  0.00           C  
ATOM   1526  C   VAL A 532       5.057  -4.705  -2.903  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.512  -4.873  -4.033  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       6.029  -6.278  -1.228  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.518  -5.107  -0.390  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.773  -7.492  -0.347  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.757  -7.361  -3.557  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       4.015  -5.523  -1.288  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.803  -6.563  -1.941  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.422  -5.396   0.149  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.741  -4.261  -1.040  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.746  -4.823   0.325  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       5.467  -8.335  -0.967  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       6.687  -7.750   0.191  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       4.984  -7.261   0.369  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.803  -3.503  -2.396  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       5.097  -2.283  -3.136  1.00  0.00           C  
ATOM   1542  C   ALA A 533       5.953  -1.330  -2.309  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.661  -1.074  -1.142  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.809  -1.600  -3.569  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.394  -3.434  -1.475  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.669  -2.543  -4.027  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.217  -1.347  -2.690  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       4.046  -0.691  -4.120  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       3.237  -2.273  -4.209  1.00  0.00           H  
ATOM   1550  N   THR A 534       7.011  -0.809  -2.923  1.00  0.00           N  
ATOM   1551  CA  THR A 534       7.919   0.105  -2.240  1.00  0.00           C  
ATOM   1552  C   THR A 534       7.901   1.484  -2.887  1.00  0.00           C  
ATOM   1553  O   THR A 534       8.116   1.617  -4.092  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.362  -0.430  -2.237  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.414  -1.670  -1.517  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.301   0.571  -1.582  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.190  -1.054  -3.886  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.595   0.244  -1.208  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.680  -0.605  -3.265  1.00  0.00           H  
ATOM   1560  HG1 THR A 534      10.250  -2.107  -1.695  1.00  0.00           H  
ATOM   1561 HG21 THR A 534       9.987   0.744  -0.553  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.317   0.175  -1.589  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.272   1.510  -2.133  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.644   2.506  -2.080  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.579   3.875  -2.575  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.414   4.814  -1.714  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.300   4.812  -0.487  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.129   4.358  -2.625  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       5.960   5.709  -3.262  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       5.997   5.851  -4.641  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.767   6.839  -2.482  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       5.841   7.094  -5.226  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.612   8.082  -3.065  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.650   8.209  -4.440  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.489   2.331  -1.098  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       7.998   3.925  -3.583  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.522   3.664  -3.204  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.726   4.437  -1.616  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       6.147   4.969  -5.263  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       5.738   6.739  -1.398  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       5.872   7.190  -6.312  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       5.460   8.963  -2.441  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.529   9.188  -4.901  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.256   5.613  -2.361  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.206   6.462  -1.653  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.730   7.908  -1.613  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.366   8.480  -2.640  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.588   6.379  -2.304  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.294   5.043  -2.116  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      12.390   4.597  -0.997  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      12.590   4.408  -3.099  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.235   5.634  -3.371  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.290   6.135  -0.615  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.586   6.642  -3.362  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      12.113   7.150  -1.738  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.738   8.496  -0.422  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.362   9.895  -0.255  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.505  10.704   0.345  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.165  10.263   1.283  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.116  10.043   0.638  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.775  11.513   0.835  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       6.935   9.301   0.031  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.012   7.960   0.390  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.160  10.368  -1.217  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.317   9.582   1.604  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       6.892  11.599   1.470  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.614  12.019   1.312  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.573  11.974  -0.130  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.179   8.242  -0.062  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.063   9.415   0.675  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.714   9.712  -0.954  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.733  11.894  -0.204  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.701  12.825   0.361  1.00  0.00           C  
ATOM   1614  C   SER A 538      11.005  13.978   1.072  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.177  14.673   0.485  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.617  13.350  -0.727  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.509  14.316  -0.243  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.220  12.159  -1.034  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.415  12.351   1.034  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.184  12.516  -1.138  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      12.005  13.795  -1.513  1.00  0.00           H  
ATOM   1622  HG  SER A 538      14.069  14.622  -0.961  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.348  14.177   2.341  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.821  15.298   3.109  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.854  16.410   3.240  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.997  16.167   3.628  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.375  14.858   4.517  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.877  16.053   5.315  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.292  13.793   4.424  1.00  0.00           C  
ATOM   1630  H   VAL A 539      11.990  13.535   2.784  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.974  15.762   2.604  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.221  14.404   5.031  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.566  15.724   6.307  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.678  16.786   5.413  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       9.029  16.507   4.803  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.680  12.926   3.888  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       8.989  13.493   5.426  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.432  14.196   3.889  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.445  17.631   2.913  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.341  18.781   2.972  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.759  19.887   3.844  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.570  19.882   4.160  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.630  19.345   1.568  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.373  18.320   0.726  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.335  19.757   0.883  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.489  17.767   2.616  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.289  18.521   3.444  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.235  20.244   1.666  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.570  18.735  -0.262  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.318  18.069   1.207  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.767  17.420   0.626  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.837  20.523   1.477  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.558  20.154  -0.106  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.682  18.890   0.789  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.607  20.834   4.230  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.189  21.928   5.099  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.673  23.110   4.289  1.00  0.00           C  
ATOM   1658  O   LEU A 541      11.466  24.199   4.824  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.355  22.365   5.997  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      13.877  21.290   6.958  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.087  21.813   7.718  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      12.769  20.884   7.919  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.565  20.797   3.913  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.363  21.599   5.728  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      14.097  22.577   5.232  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      13.122  23.281   6.542  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.134  20.416   6.358  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.452  21.041   8.398  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      15.876  22.075   7.012  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      14.804  22.695   8.291  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      11.925  20.486   7.356  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.143  20.119   8.601  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.447  21.754   8.491  1.00  0.00           H  
ATOM   1674  N   GLU A 542      11.466  22.889   2.996  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      11.051  23.955   2.092  1.00  0.00           C  
ATOM   1676  C   GLU A 542      10.011  23.459   1.095  1.00  0.00           C  
ATOM   1677  O   GLU A 542       8.863  23.359   1.427  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      12.260  24.530   1.350  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      13.007  23.520   0.490  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      14.169  24.161  -0.217  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      14.391  25.330  -0.017  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      14.902  23.455  -0.870  1.00  0.00           O  
ATOM   1683  H   GLU A 542      11.600  21.957   2.627  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      10.578  24.757   2.660  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      11.891  25.340   0.721  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      12.935  24.933   2.104  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      13.354  22.651   1.045  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      12.263  23.208  -0.242  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 435      -9.294 -24.997  -3.978  1.00  0.00           N  
ATOM      2  CA  MET A 435      -8.510 -23.768  -4.008  1.00  0.00           C  
ATOM      3  C   MET A 435      -8.185 -23.356  -5.438  1.00  0.00           C  
ATOM      4  O   MET A 435      -7.706 -24.165  -6.233  1.00  0.00           O  
ATOM      5  CB  MET A 435      -7.224 -23.943  -3.203  1.00  0.00           C  
ATOM      6  CG  MET A 435      -6.337 -22.707  -3.155  1.00  0.00           C  
ATOM      7  SD  MET A 435      -4.921 -22.907  -2.056  1.00  0.00           S  
ATOM      8  CE  MET A 435      -4.019 -21.397  -2.386  1.00  0.00           C  
ATOM      9  H1  MET A 435      -8.939 -25.805  -3.507  1.00  0.00           H  
ATOM     10  H2  MET A 435     -10.204 -24.999  -3.563  1.00  0.00           H  
ATOM     11  H3  MET A 435      -9.545 -25.450  -4.833  1.00  0.00           H  
ATOM     12  HA  MET A 435      -9.085 -22.949  -3.574  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -7.518 -24.217  -2.190  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -6.673 -24.766  -3.657  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -5.979 -22.506  -4.165  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -6.942 -21.869  -2.810  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -4.645 -20.538  -2.139  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -3.114 -21.372  -1.778  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -3.749 -21.359  -3.443  1.00  0.00           H  
ATOM     20  N   GLU A 436      -8.447 -22.094  -5.759  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -7.771 -21.429  -6.867  1.00  0.00           C  
ATOM     22  C   GLU A 436      -6.717 -20.451  -6.361  1.00  0.00           C  
ATOM     23  O   GLU A 436      -6.615 -20.199  -5.162  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -8.784 -20.699  -7.752  1.00  0.00           C  
ATOM     25  CG  GLU A 436      -9.827 -21.605  -8.392  1.00  0.00           C  
ATOM     26  CD  GLU A 436      -9.213 -22.486  -9.443  1.00  0.00           C  
ATOM     27  OE1 GLU A 436      -8.095 -22.234  -9.824  1.00  0.00           O  
ATOM     28  OE2 GLU A 436      -9.816 -23.475  -9.787  1.00  0.00           O  
ATOM     29  H   GLU A 436      -9.133 -21.583  -5.221  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -7.245 -22.166  -7.474  1.00  0.00           H  
ATOM     31  HB2 GLU A 436      -9.283 -19.961  -7.122  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -8.219 -20.190  -8.532  1.00  0.00           H  
ATOM     33  HG2 GLU A 436     -10.367 -22.220  -7.672  1.00  0.00           H  
ATOM     34  HG3 GLU A 436     -10.519 -20.906  -8.862  1.00  0.00           H  
ATOM     35  N   PHE A 437      -5.936 -19.902  -7.285  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -4.760 -19.118  -6.927  1.00  0.00           C  
ATOM     37  C   PHE A 437      -4.940 -17.653  -7.304  1.00  0.00           C  
ATOM     38  O   PHE A 437      -4.890 -17.294  -8.481  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -3.511 -19.687  -7.605  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -3.213 -21.110  -7.229  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -3.854 -22.160  -7.870  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -2.294 -21.402  -6.234  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -3.579 -23.470  -7.526  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -2.017 -22.710  -5.888  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -2.661 -23.745  -6.534  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.162 -20.032  -8.262  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -4.613 -19.145  -5.847  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -3.632 -19.669  -8.687  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -2.637 -19.101  -7.328  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -4.578 -21.943  -8.655  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -1.785 -20.584  -5.722  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -4.089 -24.286  -8.037  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -1.291 -22.925  -5.103  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -2.447 -24.778  -6.261  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.150 -16.811  -6.298  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.263 -15.373  -6.514  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.008 -14.813  -7.172  1.00  0.00           C  
ATOM     58  O   PRO A 438      -2.965 -15.465  -7.194  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -5.483 -14.800  -5.111  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -5.949 -15.963  -4.304  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -5.265 -17.164  -4.903  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.084 -15.109  -7.199  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -4.557 -14.374  -4.700  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -6.232 -13.995  -5.117  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -5.680 -15.844  -3.244  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -7.042 -16.067  -4.348  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -4.276 -17.344  -4.458  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -5.851 -18.085  -4.768  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.118 -13.603  -7.708  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -2.946 -12.830  -8.101  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.006 -11.414  -7.545  1.00  0.00           C  
ATOM     72  O   ASP A 439      -2.974 -10.440  -8.296  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -2.816 -12.792  -9.626  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.509 -12.195 -10.131  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -0.595 -12.073  -9.353  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -1.382 -12.015 -11.318  1.00  0.00           O  
ATOM     77  H   ASP A 439      -5.036 -13.207  -7.846  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.046 -13.288  -7.688  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -2.982 -13.758 -10.102  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.640 -12.119  -9.870  1.00  0.00           H  
ATOM     81  N   LEU A 440      -3.094 -11.306  -6.224  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.261 -10.014  -5.569  1.00  0.00           C  
ATOM     83  C   LEU A 440      -2.030  -9.137  -5.760  1.00  0.00           C  
ATOM     84  O   LEU A 440      -0.899  -9.596  -5.602  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.552 -10.210  -4.076  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -4.888 -10.890  -3.754  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -4.943 -11.263  -2.279  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.035  -9.958  -4.118  1.00  0.00           C  
ATOM     89  H   LEU A 440      -3.043 -12.141  -5.657  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -4.094  -9.480  -6.024  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.725 -10.870  -3.819  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.457  -9.277  -3.521  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -4.963 -11.773  -4.390  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -5.895 -11.746  -2.061  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.128 -11.949  -2.047  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -4.845 -10.362  -1.673  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -5.993  -9.727  -5.182  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -6.983 -10.444  -3.890  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -5.950  -9.035  -3.543  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.258  -7.873  -6.100  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.170  -6.915  -6.263  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.564  -5.540  -5.741  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.745  -5.190  -5.715  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.743  -6.790  -7.737  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.385  -5.913  -7.838  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.884  -6.240  -8.579  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.208  -7.568  -6.251  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.309  -7.233  -5.676  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.463  -7.776  -8.109  1.00  0.00           H  
ATOM    110  HG1 THR A 441       0.651  -5.838  -8.758  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -2.165  -5.255  -8.208  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.563  -6.159  -9.618  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.741  -6.910  -8.513  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.571  -4.764  -5.325  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.816  -3.451  -4.740  1.00  0.00           C  
ATOM    116  C   VAL A 442       0.079  -2.391  -5.369  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.161  -2.697  -5.870  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.592  -3.460  -3.217  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.542  -4.440  -2.544  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.851  -3.812  -2.892  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.380  -5.091  -5.417  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.834  -3.112  -4.941  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.769  -2.458  -2.826  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.370  -4.434  -1.468  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.572  -4.147  -2.749  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.365  -5.444  -2.934  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.516  -3.075  -3.343  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       0.992  -3.813  -1.811  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       1.082  -4.801  -3.290  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.379  -1.143  -5.339  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.396  -0.031  -5.876  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.297   1.194  -4.976  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.780   1.533  -4.487  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.077   0.318  -7.290  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.304  -0.706  -8.350  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.179  -0.290  -9.711  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -0.800   0.740  -9.810  1.00  0.00           O  
ATOM    138  OE2 GLU A 443       0.169  -0.940 -10.668  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.286  -0.962  -4.935  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.451  -0.301  -5.918  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.161   0.410  -7.249  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.362   1.281  -7.544  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.374  -0.911  -8.391  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.223  -1.607  -8.038  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.429   1.855  -4.759  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.454   3.103  -4.007  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.692   4.295  -4.924  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.645   4.311  -5.704  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.542   3.082  -2.916  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.271   1.958  -1.914  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.608   4.426  -2.208  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.403   1.722  -0.942  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.294   1.484  -5.126  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.485   3.296  -3.550  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.505   2.867  -3.378  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.369   2.224  -1.364  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.091   1.049  -2.488  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.380   4.395  -1.440  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       2.846   5.207  -2.928  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.644   4.642  -1.744  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       3.584   2.628  -0.365  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.139   0.910  -0.264  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.308   1.455  -1.491  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.819   5.292  -4.830  1.00  0.00           N  
ATOM    165  CA  LYS A 445       0.927   6.487  -5.658  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.695   7.749  -4.837  1.00  0.00           C  
ATOM    167  O   LYS A 445      -0.064   7.740  -3.869  1.00  0.00           O  
ATOM    168  CB  LYS A 445      -0.068   6.424  -6.820  1.00  0.00           C  
ATOM    169  CG  LYS A 445       0.228   5.335  -7.841  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -0.768   5.370  -8.992  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -0.491   4.265  -9.999  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -1.472   4.273 -11.118  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.062   5.220  -4.166  1.00  0.00           H  
ATOM    174  HA  LYS A 445       1.935   6.562  -6.067  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -1.052   6.258  -6.386  1.00  0.00           H  
ATOM    176  HB3 LYS A 445      -0.047   7.397  -7.311  1.00  0.00           H  
ATOM    177  HG2 LYS A 445       1.235   5.487  -8.229  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.173   4.368  -7.343  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.772   5.247  -8.584  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -0.694   6.339  -9.486  1.00  0.00           H  
ATOM    181  HE2 LYS A 445       0.512   4.410 -10.398  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.540   3.310  -9.481  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -1.425   5.159 -11.600  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -1.253   3.527 -11.763  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -2.402   4.137 -10.750  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.353   8.834  -5.233  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.168  10.123  -4.577  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.414  10.989  -4.702  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.284  10.724  -5.532  1.00  0.00           O  
ATOM    190  H   GLY A 446       1.997   8.764  -6.006  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.327  10.640  -5.039  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       0.955   9.958  -3.522  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.495  12.025  -3.875  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.610  12.963  -3.927  1.00  0.00           C  
ATOM    195  C   PRO A 447       4.940  12.249  -3.726  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.032  11.289  -2.960  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.315  13.960  -2.801  1.00  0.00           C  
ATOM    198  CG  PRO A 447       1.834  13.905  -2.636  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.454  12.473  -2.904  1.00  0.00           C  
ATOM    200  HA  PRO A 447       3.700  13.463  -4.904  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       3.830  13.679  -1.870  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       3.650  14.974  -3.063  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       1.535  14.210  -1.623  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.331  14.585  -3.339  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.469  11.861  -1.990  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.446  12.384  -3.334  1.00  0.00           H  
ATOM    207  N   ASP A 448       5.970  12.723  -4.421  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.303  12.146  -4.301  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.173  12.962  -3.352  1.00  0.00           C  
ATOM    210  O   ASP A 448       8.977  12.409  -2.601  1.00  0.00           O  
ATOM    211  CB  ASP A 448       7.972  12.049  -5.675  1.00  0.00           C  
ATOM    212  CG  ASP A 448       7.254  11.137  -6.660  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       7.068   9.985  -6.346  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       6.762  11.632  -7.645  1.00  0.00           O  
ATOM    215  H   ASP A 448       5.825  13.502  -5.046  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.236  11.144  -3.875  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       8.149  13.018  -6.140  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       8.925  11.600  -5.392  1.00  0.00           H  
ATOM    219  N   VAL A 449       8.008  14.280  -3.392  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.658  15.163  -2.432  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.637  15.998  -1.672  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.757  16.615  -2.271  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.667  16.101  -3.119  1.00  0.00           C  
ATOM    224  CG1 VAL A 449      10.313  17.029  -2.101  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.729  15.297  -3.854  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.417  14.680  -4.105  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.183  14.594  -1.662  1.00  0.00           H  
ATOM    228  HB  VAL A 449       9.143  16.694  -3.869  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      11.022  17.686  -2.604  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       9.542  17.631  -1.617  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.836  16.437  -1.351  1.00  0.00           H  
ATOM    232 HG21 VAL A 449      10.254  14.671  -4.611  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      11.433  15.976  -4.335  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.263  14.666  -3.143  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.760  16.017  -0.349  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.834  16.761   0.497  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.583  17.649   1.481  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.703  17.337   1.886  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.899  15.820   1.276  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       5.051  14.997   0.318  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.702  14.907   2.191  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.514  15.500   0.082  1.00  0.00           H  
ATOM    243  HA  VAL A 450       6.225  17.448  -0.092  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.249  16.416   1.916  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.395  14.337   0.886  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.448  15.664  -0.298  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.700  14.399  -0.320  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.270  15.511   2.900  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       6.026  14.248   2.735  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.390  14.308   1.593  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.957  18.757   1.865  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.557  19.686   2.816  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.454  19.156   4.242  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.580  18.346   4.551  1.00  0.00           O  
ATOM    255  H   GLY A 451       6.044  18.962   1.488  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.608  19.825   2.565  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       7.039  20.642   2.755  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.352  19.617   5.105  1.00  0.00           N  
ATOM    259  CA  VAL A 452       8.347  19.211   6.505  1.00  0.00           C  
ATOM    260  C   VAL A 452       7.178  19.836   7.256  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.892  21.023   7.101  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.663  19.597   7.209  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.731  21.102   7.422  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.790  18.867   8.539  1.00  0.00           C  
ATOM    265  H   VAL A 452       9.056  20.266   4.782  1.00  0.00           H  
ATOM    266  HA  VAL A 452       8.202  18.135   6.606  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.501  19.278   6.591  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.667  21.357   7.920  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.685  21.607   6.457  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.892  21.421   8.041  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.783  17.791   8.364  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.723  19.150   9.022  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.951  19.135   9.181  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.505  19.029   8.070  1.00  0.00           N  
ATOM    275  CA  ASN A 453       5.334  19.488   8.807  1.00  0.00           C  
ATOM    276  C   ASN A 453       4.213  19.895   7.860  1.00  0.00           C  
ATOM    277  O   ASN A 453       3.372  20.727   8.200  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.679  20.636   9.737  1.00  0.00           C  
ATOM    279  CG  ASN A 453       6.596  20.248  10.864  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       6.297  19.342  11.650  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       7.671  20.982  10.995  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.814  18.073   8.181  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.941  18.675   9.420  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       5.990  21.603   9.339  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.661  20.712  10.123  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       7.836  21.742  10.367  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       8.327  20.781  11.723  1.00  0.00           H  
ATOM    288  N   LYS A 454       4.206  19.304   6.670  1.00  0.00           N  
ATOM    289  CA  LYS A 454       3.140  19.542   5.704  1.00  0.00           C  
ATOM    290  C   LYS A 454       2.323  18.279   5.465  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.813  17.165   5.654  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.718  20.051   4.383  1.00  0.00           C  
ATOM    293  CG  LYS A 454       4.352  21.434   4.466  1.00  0.00           C  
ATOM    294  CD  LYS A 454       3.332  22.486   4.879  1.00  0.00           C  
ATOM    295  CE  LYS A 454       2.192  22.575   3.876  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       1.191  23.608   4.262  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.958  18.675   6.430  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.448  20.289   6.092  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.468  19.327   4.061  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.901  20.070   3.661  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       5.159  21.402   5.198  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.760  21.687   3.488  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.937  22.218   5.858  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.835  23.450   4.942  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       2.611  22.824   2.901  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.706  21.601   3.823  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       1.641  24.510   4.310  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454       0.453  23.635   3.573  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.801  23.378   5.165  1.00  0.00           H  
ATOM    310  N   LEU A 455       1.073  18.458   5.047  1.00  0.00           N  
ATOM    311  CA  LEU A 455       0.149  17.342   4.895  1.00  0.00           C  
ATOM    312  C   LEU A 455       0.145  16.819   3.464  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.023  17.583   2.515  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.264  17.765   5.313  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.307  16.639   5.322  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -1.969  15.626   6.407  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.691  17.229   5.545  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.758  19.392   4.828  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.470  16.512   5.525  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.058  18.092   6.331  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -1.622  18.610   4.726  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.295  16.179   4.333  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.716  14.829   6.405  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -0.986  15.198   6.214  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -1.969  16.119   7.378  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -3.922  17.930   4.744  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.431  16.429   5.552  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -3.713  17.753   6.502  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.332  15.512   3.317  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.281  14.874   2.006  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.758  13.761   1.976  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.944  13.045   2.960  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.651  14.333   1.626  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.514  14.946   4.132  1.00  0.00           H  
ATOM    335  HA  ALA A 456      -0.018  15.618   1.267  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       1.971  13.600   2.364  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.595  13.861   0.646  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.370  15.153   1.593  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.434  13.621   0.841  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.377  12.528   0.642  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.804  11.467  -0.289  1.00  0.00           C  
ATOM    342  O   GLU A 457      -1.206  11.787  -1.316  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.701  13.057   0.085  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.647  13.619   1.135  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.793  14.357   0.501  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -5.814  14.461  -0.702  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.702  14.720   1.206  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.290  14.289   0.098  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.575  12.031   1.592  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.453  13.839  -0.635  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -4.184  12.228  -0.432  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -5.037  12.863   1.816  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -4.026  14.320   1.690  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.990  10.203   0.076  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.499   9.092  -0.729  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.593   8.058  -0.966  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.550   7.966  -0.199  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.293   8.435  -0.058  1.00  0.00           C  
ATOM    359  CG  TYR A 458       0.965   9.273  -0.100  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.822   9.214  -1.189  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       1.292  10.121   0.946  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.974   9.976  -1.234  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       2.440  10.891   0.912  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.279  10.814  -0.181  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.423  11.576  -0.220  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.484  10.006   0.934  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -1.196   9.454  -1.712  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.566   8.242   0.980  1.00  0.00           H  
ATOM    369  HB3 TYR A 458      -0.116   7.489  -0.568  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       1.576   8.550  -2.018  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       0.625  10.176   1.807  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       3.634   9.916  -2.098  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       2.684  11.551   1.743  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.997  11.354  -0.957  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.444   7.282  -2.034  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.446   6.288  -2.404  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.806   4.930  -2.657  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.721   4.840  -3.231  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -4.220   6.744  -3.643  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.946   8.070  -3.478  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.703   8.437  -4.725  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.644   7.692  -5.674  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -6.431   9.401  -4.691  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.616   7.381  -2.604  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -4.150   6.151  -1.584  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.497   6.824  -4.456  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.942   5.961  -3.874  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.623   8.091  -2.625  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -4.140   8.786  -3.320  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.484   3.872  -2.223  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -3.045   2.511  -2.507  1.00  0.00           C  
ATOM    392  C   VAL A 460      -4.022   1.798  -3.431  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.204   1.658  -3.112  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.883   1.690  -1.214  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.373   0.292  -1.531  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -1.942   2.394  -0.249  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.326   4.015  -1.685  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -2.096   2.504  -3.044  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.851   1.618  -0.717  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.264  -0.275  -0.607  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -3.080  -0.214  -2.187  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.405   0.363  -2.028  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.346   3.374   0.004  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.839   1.799   0.657  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -0.964   2.512  -0.717  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.525   1.350  -4.579  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.342   0.607  -5.530  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.158  -0.895  -5.360  1.00  0.00           C  
ATOM    409  O   HIS A 461      -3.091  -1.437  -5.650  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -4.003   1.016  -6.968  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.377   2.429  -7.294  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.589   2.767  -7.859  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.697   3.588  -7.138  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.638   4.075  -8.035  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -4.503   4.597  -7.605  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.554   1.527  -4.796  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.395   0.813  -5.347  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -2.930   0.929  -7.141  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.539   0.380  -7.674  1.00  0.00           H  
ATOM    420  HD1 HIS A 461      -6.352   2.146  -8.034  1.00  0.00           H  
ATOM    421  HD2 HIS A 461      -2.709   3.820  -6.738  1.00  0.00           H  
ATOM    422  HE1 HIS A 461      -6.521   4.543  -8.470  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.205  -1.564  -4.887  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.146  -2.998  -4.633  1.00  0.00           C  
ATOM    425  C   VAL A 462      -6.176  -3.750  -5.467  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.356  -3.399  -5.476  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.375  -3.317  -3.144  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.611  -2.337  -2.265  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -6.860  -3.279  -2.812  1.00  0.00           C  
ATOM    430  H   VAL A 462      -6.064  -1.066  -4.702  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.184  -3.416  -4.932  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -5.032  -4.331  -2.940  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -4.784  -2.577  -1.216  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.545  -2.410  -2.482  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -4.955  -1.323  -2.466  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.385  -4.018  -3.417  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -7.003  -3.507  -1.757  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.254  -2.287  -3.026  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.721  -4.784  -6.165  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.570  -5.503  -7.110  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.234  -6.988  -7.132  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.118  -7.387  -6.800  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -6.429  -4.910  -8.512  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -4.995  -4.799  -9.008  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.944  -4.347 -10.461  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -3.518  -4.048 -10.899  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -3.456  -3.566 -12.305  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.764  -5.082  -6.039  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.613  -5.424  -6.802  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -6.998  -5.551  -9.188  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.882  -3.918  -8.488  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -4.468  -4.076  -8.384  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -4.519  -5.774  -8.914  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -5.358  -5.139 -11.086  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -5.551  -3.448 -10.565  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -3.110  -3.284 -10.237  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -2.931  -4.961 -10.801  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -3.999  -2.720 -12.396  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -2.496  -3.381 -12.556  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -3.833  -4.274 -12.919  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.206  -7.803  -7.525  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -6.967  -9.222  -7.765  1.00  0.00           C  
ATOM    463  C   ASN A 464      -6.968  -9.537  -9.255  1.00  0.00           C  
ATOM    464  O   ASN A 464      -7.751  -8.972 -10.019  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -7.987 -10.085  -7.045  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -7.571 -11.523  -6.905  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -6.704 -12.014  -7.638  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -8.241 -12.221  -6.025  1.00  0.00           N  
ATOM    469  H   ASN A 464      -8.135  -7.431  -7.663  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -5.981  -9.499  -7.389  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.442  -9.753  -6.113  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -8.716 -10.008  -7.853  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -8.975 -11.792  -5.500  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -8.019 -13.185  -5.878  1.00  0.00           H  
ATOM    475  N   LEU A 465      -6.084 -10.440  -9.665  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -5.869 -10.717 -11.079  1.00  0.00           C  
ATOM    477  C   LEU A 465      -5.826 -12.215 -11.347  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.563 -12.648 -12.470  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.573 -10.052 -11.558  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.525  -8.527 -11.401  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -3.114  -8.019 -11.670  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.519  -7.885 -12.358  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.548 -10.950  -8.976  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.702 -10.322 -11.658  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -3.869 -10.521 -10.871  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -4.326 -10.338 -12.580  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.842  -8.295 -10.385  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -3.089  -6.935 -11.555  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -2.423  -8.473 -10.959  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.819  -8.283 -12.683  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.524  -8.242 -12.130  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -5.485  -6.802 -12.244  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -5.263  -8.153 -13.382  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.088 -13.004 -10.312  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -5.979 -14.456 -10.407  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.291 -15.078 -10.865  1.00  0.00           C  
ATOM    497  O   GLY A 466      -7.410 -16.300 -10.963  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.369 -12.590  -9.435  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.196 -14.707 -11.123  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -5.717 -14.858  -9.429  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.276 -14.231 -11.146  1.00  0.00           N  
ATOM    502  CA  GLY A 467      -9.581 -14.696 -11.598  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.359 -15.347 -10.461  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.337 -16.058 -10.693  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.115 -13.239 -11.045  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.150 -13.848 -11.978  1.00  0.00           H  
ATOM    507  HA3 GLY A 467      -9.442 -15.425 -12.396  1.00  0.00           H  
ATOM    508  N   ILE A 468      -9.919 -15.099  -9.232  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -10.668 -15.510  -8.053  1.00  0.00           C  
ATOM    510  C   ILE A 468     -10.909 -14.334  -7.114  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.074 -13.439  -6.998  1.00  0.00           O  
ATOM    512  CB  ILE A 468      -9.940 -16.628  -7.283  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -10.611 -16.868  -5.928  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -8.472 -16.277  -7.099  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -10.126 -18.111  -5.218  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.042 -14.610  -9.113  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -11.664 -15.852  -8.330  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.024 -17.558  -7.844  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -10.413 -15.995  -5.308  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -11.684 -16.948  -6.108  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -7.973 -17.077  -6.552  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.000 -16.155  -8.073  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -8.387 -15.347  -6.536  1.00  0.00           H  
ATOM    524 HD11 ILE A 468      -9.055 -18.033  -5.036  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -10.647 -18.215  -4.266  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -10.326 -18.986  -5.838  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.058 -14.344  -6.446  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.356 -13.352  -5.420  1.00  0.00           C  
ATOM    529  C   GLY A 469     -11.826 -13.789  -4.060  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.031 -14.930  -3.643  1.00  0.00           O  
ATOM    531  H   GLY A 469     -12.743 -15.057  -6.655  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -11.890 -12.406  -5.694  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.434 -13.219  -5.355  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.146 -12.879  -3.374  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.749 -13.102  -1.989  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.421 -12.104  -1.054  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.178 -10.900  -1.136  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.221 -13.002  -1.817  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.833 -13.216  -0.362  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.516 -14.014  -2.708  1.00  0.00           C  
ATOM    541  H   VAL A 470     -10.899 -12.007  -3.823  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.075 -14.081  -1.635  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -8.892 -12.014  -2.139  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.750 -13.142  -0.258  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.309 -12.456   0.258  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -9.161 -14.205  -0.040  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -8.769 -13.817  -3.751  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.439 -13.929  -2.575  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -8.838 -15.019  -2.439  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.268 -12.613  -0.166  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -13.039 -11.760   0.730  1.00  0.00           C  
ATOM    552  C   PRO A 471     -12.204 -11.322   1.926  1.00  0.00           C  
ATOM    553  O   PRO A 471     -12.540 -10.356   2.610  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -14.228 -12.633   1.146  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.698 -14.026   1.107  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.712 -14.046  -0.030  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -13.365 -10.823   0.255  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -14.588 -12.372   2.152  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -15.077 -12.511   0.458  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -13.211 -14.293   2.057  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.506 -14.755   0.944  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.852 -14.700   0.176  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -13.168 -14.401  -0.967  1.00  0.00           H  
ATOM    564  N   SER A 472     -11.112 -12.040   2.174  1.00  0.00           N  
ATOM    565  CA  SER A 472     -10.394 -11.927   3.437  1.00  0.00           C  
ATOM    566  C   SER A 472      -9.265 -10.909   3.340  1.00  0.00           C  
ATOM    567  O   SER A 472      -8.416 -10.823   4.227  1.00  0.00           O  
ATOM    568  CB  SER A 472      -9.849 -13.281   3.850  1.00  0.00           C  
ATOM    569  OG  SER A 472      -8.911 -13.773   2.934  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.775 -12.679   1.469  1.00  0.00           H  
ATOM    571  HA  SER A 472     -11.039 -11.687   4.284  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -9.373 -13.183   4.825  1.00  0.00           H  
ATOM    573  HB3 SER A 472     -10.679 -13.984   3.920  1.00  0.00           H  
ATOM    574  HG  SER A 472      -8.592 -14.629   3.231  1.00  0.00           H  
ATOM    575  N   THR A 473      -9.262 -10.140   2.257  1.00  0.00           N  
ATOM    576  CA  THR A 473      -8.049  -9.478   1.792  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.713  -8.271   2.661  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.455  -7.289   2.689  1.00  0.00           O  
ATOM    579  CB  THR A 473      -8.179  -9.021   0.329  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -8.450 -10.155  -0.505  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -6.898  -8.348  -0.138  1.00  0.00           C  
ATOM    582  H   THR A 473     -10.121 -10.012   1.742  1.00  0.00           H  
ATOM    583  HA  THR A 473      -7.202 -10.160   1.871  1.00  0.00           H  
ATOM    584  HB  THR A 473      -9.009  -8.317   0.249  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -8.531  -9.868  -1.419  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -6.070  -9.052  -0.059  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -7.009  -8.033  -1.175  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -6.696  -7.478   0.488  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.591  -8.352   3.369  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -6.166  -7.277   4.255  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.940  -6.560   3.703  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.940  -7.192   3.365  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.872  -7.820   5.654  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -7.077  -8.430   6.358  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.692  -9.012   7.710  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.877  -9.693   8.378  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -7.503 -10.309   9.680  1.00  0.00           N  
ATOM    598  H   LYS A 474      -6.019  -9.181   3.290  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.955  -6.527   4.332  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -5.094  -8.574   5.547  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.489  -6.988   6.248  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.828  -7.652   6.498  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -7.486  -9.217   5.726  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.891  -9.739   7.559  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -6.332  -8.205   8.346  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.653  -8.946   8.540  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -8.251 -10.464   7.706  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -7.158  -9.594  10.304  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -8.316 -10.749  10.089  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.784 -11.003   9.530  1.00  0.00           H  
ATOM    611  N   VAL A 475      -5.024  -5.237   3.616  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.937  -4.435   3.069  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.364  -3.492   4.120  1.00  0.00           C  
ATOM    614  O   VAL A 475      -4.101  -2.754   4.773  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.398  -3.610   1.851  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.245  -2.782   1.302  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -4.960  -4.523   0.773  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.863  -4.774   3.937  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -3.096  -5.060   2.766  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -5.208  -2.948   2.159  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.590  -2.205   0.443  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -2.886  -2.101   2.073  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.437  -3.444   0.993  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.811  -5.076   1.169  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -5.282  -3.923  -0.078  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -4.189  -5.224   0.453  1.00  0.00           H  
ATOM    627  N   ARG A 476      -2.044  -3.522   4.278  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.379  -2.730   5.305  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.290  -1.851   4.704  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.265  -2.168   3.652  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -0.837  -3.595   6.435  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -1.898  -4.297   7.269  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.359  -5.281   8.242  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.362  -5.897   9.095  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -2.141  -6.958   9.894  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -0.967  -7.549   9.926  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -3.144  -7.406  10.628  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.489  -4.107   3.671  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -2.096  -2.057   5.777  1.00  0.00           H  
ATOM    640  HB2 ARG A 476      -0.187  -4.340   5.980  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -0.248  -2.942   7.080  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.454  -3.543   7.827  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.573  -4.824   6.595  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -0.859  -6.082   7.696  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.641  -4.781   8.890  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -3.335  -5.650   9.226  1.00  0.00           H  
ATOM    647 HH11 ARG A 476      -0.216  -7.204   9.345  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -0.821  -8.343  10.532  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -4.047  -6.952  10.577  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -3.006  -8.201  11.235  1.00  0.00           H  
ATOM    651  N   VAL A 477       0.012  -0.748   5.378  1.00  0.00           N  
ATOM    652  CA  VAL A 477       1.039   0.176   4.915  1.00  0.00           C  
ATOM    653  C   VAL A 477       2.046   0.479   6.017  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.670   0.748   7.159  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.428   1.499   4.414  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.524   2.495   4.072  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.463   1.251   3.207  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.485  -0.543   6.234  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.631  -0.260   4.108  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.209   1.912   5.198  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       1.074   3.424   3.721  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       2.123   2.696   4.960  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       2.159   2.083   3.288  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.267   0.569   3.482  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -0.885   2.196   2.867  1.00  0.00           H  
ATOM    666 HG23 VAL A 477       0.130   0.809   2.405  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.327   0.433   5.670  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.393   0.641   6.644  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.268   1.826   6.258  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.470   2.102   5.075  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.248  -0.621   6.780  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.454  -1.868   7.099  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.700  -2.503   6.122  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.462  -2.409   8.377  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       2.973  -3.641   6.409  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       3.739  -3.548   8.674  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       2.995  -4.161   7.687  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.275  -5.296   7.978  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.570   0.249   4.708  1.00  0.00           H  
ATOM    680  HA  TYR A 478       3.963   0.877   7.619  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.775  -0.757   5.834  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       5.970  -0.436   7.575  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.687  -2.085   5.116  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       5.052  -1.918   9.152  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.385  -4.129   5.632  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       3.760  -3.956   9.685  1.00  0.00           H  
ATOM    687  HH  TYR A 478       2.361  -5.572   8.893  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.786   2.525   7.261  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.774   3.572   7.037  1.00  0.00           C  
ATOM    690  C   ILE A 479       8.072   3.272   7.776  1.00  0.00           C  
ATOM    691  O   ILE A 479       8.098   3.213   9.006  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.249   4.950   7.479  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       4.993   5.321   6.686  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.325   6.011   7.304  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.315   6.583   7.171  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.486   2.326   8.206  1.00  0.00           H  
ATOM    697  HA  ILE A 479       7.058   3.613   5.986  1.00  0.00           H  
ATOM    698  HB  ILE A 479       5.955   4.898   8.526  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.291   5.444   5.646  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.299   4.484   6.768  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       6.936   6.979   7.621  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       8.192   5.753   7.911  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.618   6.064   6.256  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       5.006   7.422   7.090  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.434   6.781   6.561  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       4.016   6.460   8.212  1.00  0.00           H  
ATOM    707  N   ASN A 480       9.149   3.087   7.020  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.444   2.753   7.601  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.348   1.523   8.491  1.00  0.00           C  
ATOM    710  O   ASN A 480      10.940   1.476   9.570  1.00  0.00           O  
ATOM    711  CB  ASN A 480      11.020   3.920   8.382  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.416   5.088   7.521  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.725   4.933   6.334  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.485   6.243   8.132  1.00  0.00           N  
ATOM    715  H   ASN A 480       9.068   3.180   6.018  1.00  0.00           H  
ATOM    716  HA  ASN A 480      11.152   2.507   6.809  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.525   4.290   9.281  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      11.919   3.372   8.663  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.281   6.304   9.108  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.741   7.064   7.621  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.597   0.526   8.034  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.536  -0.762   8.716  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.410  -0.790   9.741  1.00  0.00           C  
ATOM    724  O   GLY A 481       8.029  -1.854  10.230  1.00  0.00           O  
ATOM    725  H   GLY A 481       9.055   0.663   7.194  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.364  -1.548   7.979  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.483  -0.941   9.223  1.00  0.00           H  
ATOM    728  N   THR A 482       7.881   0.385  10.064  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.856   0.506  11.094  1.00  0.00           C  
ATOM    730  C   THR A 482       5.461   0.547  10.483  1.00  0.00           C  
ATOM    731  O   THR A 482       5.235   1.214   9.474  1.00  0.00           O  
ATOM    732  CB  THR A 482       7.065   1.768  11.952  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.334   1.692  12.617  1.00  0.00           O  
ATOM    734  CG2 THR A 482       5.960   1.897  12.989  1.00  0.00           C  
ATOM    735  H   THR A 482       8.195   1.215   9.582  1.00  0.00           H  
ATOM    736  HA  THR A 482       6.884  -0.367  11.746  1.00  0.00           H  
ATOM    737  HB  THR A 482       7.059   2.643  11.303  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.462   2.479  13.152  1.00  0.00           H  
ATOM    739 HG21 THR A 482       5.968   1.024  13.638  1.00  0.00           H  
ATOM    740 HG22 THR A 482       6.125   2.793  13.585  1.00  0.00           H  
ATOM    741 HG23 THR A 482       4.996   1.967  12.485  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.530  -0.172  11.100  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.146  -0.190  10.641  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.467   1.150  10.890  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.375   1.608  12.029  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.373  -1.317  11.334  1.00  0.00           C  
ATOM    747  CG  LEU A 483       0.889  -1.418  10.958  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.746  -1.729   9.474  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.221  -2.493  11.802  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.788  -0.722  11.908  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.120  -0.353   9.564  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       2.916  -2.174  10.939  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.490  -1.281  12.416  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.426  -0.462  11.209  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.311  -1.798   9.216  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.209  -0.936   8.889  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.234  -2.676   9.253  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.311  -2.235  12.857  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.833  -2.562  11.534  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.706  -3.452  11.620  1.00  0.00           H  
ATOM    761  N   TYR A 484       1.993   1.777   9.819  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.376   3.092   9.912  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.143   2.987   9.964  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.799   3.713  10.710  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.800   3.968   8.730  1.00  0.00           C  
ATOM    766  CG  TYR A 484       0.896   5.156   8.490  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       0.966   6.280   9.299  1.00  0.00           C  
ATOM    768  CD2 TYR A 484      -0.025   5.149   7.453  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.141   7.368   9.084  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.854   6.232   7.228  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.767   7.340   8.047  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -1.591   8.420   7.827  1.00  0.00           O  
ATOM    773  H   TYR A 484       2.062   1.328   8.917  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.684   3.583  10.835  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.813   4.318   8.935  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.808   3.331   7.845  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       1.687   6.295  10.116  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.090   4.272   6.811  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       0.208   8.245   9.729  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.572   6.206   6.409  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -2.162   8.308   7.064  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.695   2.081   9.167  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -2.140   1.982   9.004  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.531   0.671   8.333  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.715   0.039   7.661  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.671   3.165   8.195  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.186   3.316   8.218  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.680   3.718   9.600  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.193   3.878   9.624  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.692   4.260  10.972  1.00  0.00           N  
ATOM    791  H   LYS A 485      -0.100   1.443   8.659  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.622   1.986   9.982  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.211   4.064   8.604  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.337   3.025   7.166  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.469   4.080   7.494  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.634   2.364   7.935  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.385   2.946  10.313  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.211   4.663   9.875  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.466   4.648   8.904  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.641   2.929   9.326  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.277   5.139  11.247  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.697   4.355  10.945  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.439   3.545  11.641  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.783   0.268   8.518  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.272  -0.992   7.971  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.688  -0.846   7.431  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.456  -0.004   7.897  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -4.215  -2.104   9.001  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -5.133  -1.892  10.172  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.356  -2.035  10.061  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.559  -1.474  11.271  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.414   0.849   9.053  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.649  -1.294   7.126  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -4.260  -3.151   8.696  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -3.197  -1.859   9.303  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.572  -1.317  11.291  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -5.108  -1.312  12.091  1.00  0.00           H  
ATOM    818  N   TRP A 487      -6.030  -1.671   6.447  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.398  -1.746   5.950  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.811  -3.189   5.691  1.00  0.00           C  
ATOM    821  O   TRP A 487      -7.007  -4.003   5.236  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.548  -0.920   4.671  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.311   0.546   4.876  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.253   1.496   5.134  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -6.052   1.229   4.837  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.661   2.728   5.260  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.307   2.588   5.082  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.730   0.818   4.621  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.299   3.540   5.116  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.720   1.772   4.654  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -3.997   3.093   4.895  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.323  -2.261   6.032  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -8.086  -1.355   6.700  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.828  -1.250   3.922  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.557  -1.020   4.275  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.286   1.160   5.201  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.141   3.595   5.449  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.454  -0.218   4.427  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.564   4.579   5.309  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.696   1.439   4.484  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.175   3.809   4.914  1.00  0.00           H  
ATOM    842  N   THR A 488      -9.070  -3.500   5.982  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.662  -4.766   5.565  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.659  -4.560   4.431  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.591  -3.764   4.549  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.370  -5.472   6.735  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.422  -5.740   7.778  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.992  -6.780   6.272  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.631  -2.843   6.504  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.885  -5.425   5.176  1.00  0.00           H  
ATOM    851  HB  THR A 488     -11.148  -4.818   7.126  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.866  -6.181   8.507  1.00  0.00           H  
ATOM    853 HG21 THR A 488     -10.214  -7.435   5.884  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.487  -7.263   7.114  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.722  -6.578   5.488  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.459  -5.284   3.335  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.311  -5.146   2.159  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.609  -6.503   1.534  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.985  -7.505   1.878  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.668  -4.232   1.100  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.453  -2.833   1.662  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.351  -4.820   0.618  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.696  -5.946   3.315  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.289  -4.739   2.424  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.327  -4.178   0.234  1.00  0.00           H  
ATOM    866 HG11 VAL A 489      -9.999  -2.201   0.899  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.412  -2.410   1.960  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.792  -2.888   2.528  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.530  -5.801   0.178  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -8.911  -4.161  -0.131  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.667  -4.919   1.460  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.566  -6.526   0.613  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.833  -7.716  -0.184  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.640  -7.439  -1.670  1.00  0.00           C  
ATOM    875  O   SER A 490     -12.984  -6.365  -2.161  1.00  0.00           O  
ATOM    876  CB  SER A 490     -14.241  -8.216   0.081  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.429  -8.573   1.422  1.00  0.00           O  
ATOM    878  H   SER A 490     -13.122  -5.695   0.461  1.00  0.00           H  
ATOM    879  HA  SER A 490     -12.237  -8.579   0.114  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.944  -7.427  -0.178  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.426  -9.087  -0.546  1.00  0.00           H  
ATOM    882  HG  SER A 490     -13.728  -9.171   1.694  1.00  0.00           H  
ATOM    883  N   LEU A 491     -12.086  -8.418  -2.380  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.845  -8.281  -3.812  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.400  -9.472  -4.580  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.142 -10.624  -4.230  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.344  -8.124  -4.083  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.697  -6.871  -3.477  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.184  -6.939  -3.628  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.252  -5.630  -4.161  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.827  -9.277  -1.918  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.366  -7.401  -4.187  1.00  0.00           H  
ATOM    893  HB2 LEU A 491      -9.978  -9.015  -3.576  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.116  -8.191  -5.147  1.00  0.00           H  
ATOM    895  HG  LEU A 491      -9.991  -6.831  -2.427  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.735  -6.045  -3.194  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.807  -7.821  -3.110  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -7.926  -6.997  -4.683  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.332  -5.587  -4.018  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.794  -4.741  -3.728  1.00  0.00           H  
ATOM    901 HD23 LEU A 491     -10.030  -5.673  -5.228  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.166  -9.190  -5.629  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.639 -10.230  -6.534  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.636 -10.488  -7.651  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.529  -9.950  -7.640  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.425  -8.229  -5.804  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -13.789 -11.151  -5.971  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.586  -9.917  -6.972  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.031 -11.312  -8.615  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.198 -11.580  -9.782  1.00  0.00           C  
ATOM    911  C   PRO A 493     -11.974 -10.316 -10.601  1.00  0.00           C  
ATOM    912  O   PRO A 493     -12.906  -9.778 -11.198  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -12.979 -12.642 -10.563  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -14.391 -12.467 -10.117  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.305 -12.057  -8.670  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.190 -11.928  -9.515  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -12.883 -12.495 -11.648  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -12.614 -13.656 -10.342  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -14.906 -11.701 -10.715  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -14.962 -13.400 -10.230  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.152 -11.426  -8.367  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.291 -12.924  -7.993  1.00  0.00           H  
ATOM    923  N   LYS A 494     -10.731  -9.844 -10.623  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.375  -8.661 -11.396  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.061  -7.417 -10.845  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.443  -6.521 -11.598  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -10.740  -8.852 -12.869  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.070 -10.049 -13.532  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.399 -10.114 -15.015  1.00  0.00           C  
ATOM    930  CE  LYS A 494      -9.806 -11.359 -15.661  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -10.092 -11.420 -17.120  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.015 -10.319 -10.092  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.302  -8.482 -11.323  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -11.823  -8.970 -12.917  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.452  -7.941 -13.391  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -8.993  -9.958 -13.402  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.420 -10.957 -13.041  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -11.484 -10.127 -15.131  1.00  0.00           H  
ATOM    939  HD3 LYS A 494      -9.994  -9.227 -15.500  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -8.728 -11.346 -15.501  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -10.234 -12.234 -15.171  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494      -9.695 -10.610 -17.574  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494      -9.682 -12.258 -17.507  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -11.091 -11.433 -17.267  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.212  -7.366  -9.526  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.751  -6.186  -8.861  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.644  -5.358  -8.223  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.676  -5.902  -7.689  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.781  -6.591  -7.803  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.475  -5.420  -7.122  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.581  -5.891  -6.219  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.835  -7.072  -6.188  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.098  -5.089  -5.478  1.00  0.00           O  
ATOM    954  H   GLU A 495     -10.946  -8.165  -8.969  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.239  -5.540  -9.592  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.524  -7.210  -8.304  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.254  -7.186  -7.057  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.794  -4.782  -6.557  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -13.897  -4.855  -7.950  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.789  -4.038  -8.282  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.812  -3.133  -7.687  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.458  -2.244  -6.632  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.589  -1.790  -6.795  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.153  -2.271  -8.767  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.117  -1.290  -8.243  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.549  -0.449  -9.352  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -7.987  -0.599 -10.468  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -6.759   0.419  -9.068  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.596  -3.653  -8.750  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.037  -3.706  -7.178  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.682  -2.954  -9.473  1.00  0.00           H  
ATOM    972  HB3 GLU A 496      -9.951  -1.724  -9.269  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.496  -0.640  -7.454  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.336  -1.933  -7.838  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.730  -1.999  -5.546  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.181  -1.076  -4.514  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.119  -0.026  -4.209  1.00  0.00           C  
ATOM    978  O   LYS A 497      -7.922  -0.306  -4.270  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.550  -1.836  -3.239  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.816  -2.674  -3.350  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -13.062  -1.801  -3.352  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.305  -1.179  -1.984  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.439  -0.217  -2.003  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.840  -2.466  -5.436  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -11.062  -0.533  -4.862  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.707  -2.482  -2.997  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.675  -1.094  -2.449  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.772  -3.245  -4.279  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -11.854  -3.359  -2.505  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -12.930  -1.010  -4.092  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -13.918  -2.415  -3.628  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.519  -1.980  -1.278  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -12.395  -0.662  -1.678  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -15.281  -0.697  -2.285  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -14.566   0.171  -1.080  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -14.240   0.527  -2.657  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.563   1.182  -3.880  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.652   2.294  -3.644  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.650   2.701  -2.175  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.680   3.091  -1.628  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -9.019   3.517  -4.505  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -8.077   4.675  -4.213  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -8.979   3.160  -5.983  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.558   1.332  -3.793  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.620   2.015  -3.858  1.00  0.00           H  
ATOM   1006  HB  VAL A 498     -10.043   3.816  -4.279  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.350   5.532  -4.830  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.152   4.948  -3.160  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -7.054   4.378  -4.439  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.692   2.360  -6.183  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.241   4.035  -6.577  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -7.976   2.828  -6.249  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.486   2.607  -1.543  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.326   3.048  -0.162  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.625   4.399  -0.092  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.721   4.680  -0.880  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.548   2.001   0.641  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.125   0.580   0.597  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.181  -0.389   1.294  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.496   0.567   1.255  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.690   2.220  -2.030  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.307   3.185   0.293  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.600   2.036   0.109  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.394   2.317   1.674  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.257   0.318  -0.452  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.600  -1.395   1.256  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.214  -0.381   0.792  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -6.054  -0.088   2.333  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.163   1.247   0.724  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -8.906  -0.442   1.222  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.403   0.889   2.293  1.00  0.00           H  
ATOM   1032  N   THR A 500      -7.047   5.232   0.852  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.425   6.533   1.059  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.871   6.661   2.473  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.380   6.039   3.406  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.418   7.682   0.802  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.589   7.492   1.606  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.816   7.724  -0.664  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.819   4.954   1.442  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.576   6.647   0.386  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.949   8.625   1.078  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -9.208   8.209   1.445  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.288   6.781  -0.939  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.518   8.542  -0.826  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.928   7.878  -1.277  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.828   7.469   2.624  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.374   7.895   3.943  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.639   9.226   3.868  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -3.115   9.600   2.818  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.472   6.829   4.567  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.211   6.573   3.789  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -1.059   7.304   4.047  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -2.173   5.602   2.800  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501       0.099   7.068   3.333  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501      -1.015   5.365   2.087  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.122   6.099   2.353  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.339   7.798   1.806  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.233   8.051   4.598  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.164   7.135   5.565  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -3.999   5.878   4.624  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -1.078   8.069   4.824  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -3.072   5.023   2.589  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501       0.996   7.650   3.547  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501      -0.999   4.599   1.312  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       1.035   5.915   1.790  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.603   9.941   4.989  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -2.938  11.236   5.050  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.847  11.244   6.114  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.067  10.811   7.245  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -3.950  12.330   5.323  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -4.889  12.448   4.291  1.00  0.00           O  
ATOM   1072  H   SER A 502      -4.048   9.576   5.819  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.524  11.556   4.093  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.471  12.099   6.251  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.421  13.277   5.431  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.510  13.149   4.501  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.671  11.741   5.745  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.517  11.593   6.576  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.330  12.880   6.607  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.650  13.449   5.562  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.383  10.438   6.069  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.725  10.361   6.731  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       2.978  10.014   8.025  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       3.996  10.635   6.132  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.329  10.057   8.270  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       4.976  10.434   7.120  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.403  11.031   4.850  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.327  10.616   6.877  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.758  11.211   4.606  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.694  11.010   5.588  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.598  12.232   4.866  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.225  11.385   7.605  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       0.887   9.484   6.257  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.565  10.547   5.001  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       2.118   9.767   8.645  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.773   9.845   9.152  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.702  11.202   4.033  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       7.037  10.445   7.686  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       6.060  11.520   3.604  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.747  11.161   5.354  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.665  13.336   7.810  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.464  14.544   7.977  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.801  14.233   8.638  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.855  13.896   9.821  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.721  15.600   8.816  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.520  15.995   8.138  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.601  16.822   9.035  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.357  12.831   8.628  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.694  14.971   7.001  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.457  15.166   9.779  1.00  0.00           H  
ATOM   1111  HG1 THR A 504       0.059  16.653   8.664  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.863  17.257   8.072  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       2.058  17.556   9.629  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.508  16.527   9.560  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.877  14.349   7.867  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       6.224  14.260   8.416  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.542  15.467   9.292  1.00  0.00           C  
ATOM   1118  O   PRO A 505       6.108  16.583   9.008  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       7.128  14.191   7.181  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.379  14.936   6.130  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.925  14.649   6.397  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.360  13.390   9.074  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       8.108  14.651   7.372  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       7.313  13.151   6.876  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.585  16.015   6.184  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.669  14.604   5.123  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.280  15.505   6.147  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.558  13.791   5.816  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.302  15.234  10.356  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.732  16.311  11.240  1.00  0.00           C  
ATOM   1131  C   THR A 506       9.250  16.451  11.242  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.790  17.456  11.700  1.00  0.00           O  
ATOM   1133  CB  THR A 506       7.246  16.086  12.683  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.746  14.833  13.169  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.726  16.076  12.739  1.00  0.00           C  
ATOM   1136  H   THR A 506       7.591  14.288  10.559  1.00  0.00           H  
ATOM   1137  HA  THR A 506       7.336  17.262  10.883  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.628  16.887  13.315  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.442  14.694  14.068  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.345  15.274  12.109  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.402  15.916  13.767  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       5.344  17.032  12.382  1.00  0.00           H  
ATOM   1143  N   GLN A 507       9.932  15.433  10.726  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.379  15.494  10.548  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.758  15.351   9.080  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.203  14.519   8.363  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      12.066  14.398  11.366  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      11.939  14.573  12.871  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      12.592  13.442  13.642  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      13.173  12.525  13.055  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      12.496  13.497  14.967  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.437  14.597  10.452  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.746  16.468  10.871  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.615  13.451  11.067  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      13.117  14.405  11.083  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      12.181  15.507  13.378  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      10.860  14.422  12.886  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      12.014  14.257  15.401  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      12.908  12.778  15.528  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.707  16.170   8.638  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.195  16.107   7.265  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.144  14.932   7.073  1.00  0.00           C  
ATOM   1163  O   GLU A 508      14.901  14.576   7.977  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      13.891  17.415   6.883  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      15.208  17.660   7.607  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      14.979  18.145   9.012  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      13.843  18.209   9.419  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      15.941  18.346   9.715  1.00  0.00           O  
ATOM   1169  H   GLU A 508      13.101  16.853   9.269  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.360  15.946   6.584  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      14.070  17.379   5.810  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      13.197  18.224   7.111  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.861  16.787   7.629  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      15.679  18.449   7.023  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.103  14.332   5.888  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.873  13.126   5.611  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.141  12.215   4.634  1.00  0.00           C  
ATOM   1178  O   GLY A 509      13.027  12.517   4.206  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.520  14.722   5.159  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.835  13.408   5.182  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      15.037  12.587   6.543  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.774  11.102   4.283  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.178  10.138   3.366  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.272   9.161   4.104  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.670   8.568   5.106  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.269   9.380   2.612  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.168  10.259   1.753  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.253  11.155   0.484  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.769   9.811  -0.597  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.692  10.916   4.661  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.550  10.655   2.640  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      15.873   8.866   3.361  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.769   8.645   1.981  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.668  10.974   2.404  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      16.910   9.620   1.276  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      14.158   9.099  -0.039  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      14.194  10.206  -1.434  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.660   9.307  -0.973  1.00  0.00           H  
ATOM   1199  N   TYR A 511      12.052   8.999   3.603  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      11.115   8.032   4.165  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.717   6.987   3.131  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.389   7.321   1.992  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.871   8.743   4.701  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.125   9.576   5.937  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.691  10.838   5.841  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511       9.796   9.096   7.197  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      10.927  11.603   6.968  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511      10.025   9.853   8.330  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.591  11.106   8.212  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      10.822  11.864   9.336  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.766   9.559   2.813  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.589   7.492   4.985  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.495   9.384   3.902  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.134   7.972   4.926  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      10.953  11.224   4.857  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.350   8.107   7.284  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.372  12.593   6.878  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511       9.762   9.459   9.312  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      10.891  12.803   9.148  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.746   5.721   3.534  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.362   4.627   2.651  1.00  0.00           C  
ATOM   1222  C   ARG A 512       9.000   4.062   3.032  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.811   3.567   4.142  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.422   3.537   2.596  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      11.168   2.450   1.563  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      12.265   1.457   1.438  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      12.388   0.548   2.566  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      13.403  -0.319   2.743  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.365  -0.428   1.852  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      13.396  -1.077   3.825  1.00  0.00           N  
ATOM   1231  H   ARG A 512      11.041   5.513   4.478  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.272   4.993   1.627  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.371   4.025   2.378  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.466   3.085   3.587  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512      10.260   1.914   1.839  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      11.029   2.922   0.590  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      12.094   0.851   0.548  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      13.212   1.986   1.339  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      11.774   0.420   3.360  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      14.347   0.147   1.022  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      15.117  -1.084   2.003  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      12.639  -0.995   4.491  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      14.143  -1.737   3.982  1.00  0.00           H  
ATOM   1244  N   ILE A 513       8.052   4.139   2.104  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.704   3.640   2.341  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.472   2.316   1.626  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.647   2.217   0.412  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.637   4.653   1.885  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.807   5.979   2.630  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.242   4.089   2.103  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       4.932   7.092   2.101  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.273   4.556   1.209  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.560   3.413   3.397  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.781   4.867   0.826  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.567   5.795   3.677  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.854   6.267   2.544  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.500   4.817   1.776  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       4.126   3.171   1.529  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       4.097   3.875   3.163  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.884   6.806   2.188  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       5.107   8.000   2.678  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       5.171   7.279   1.053  1.00  0.00           H  
ATOM   1263  N   ASN A 514       6.079   1.300   2.386  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.798  -0.014   1.822  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.341  -0.404   2.032  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.737  -0.057   3.046  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.714  -1.076   2.402  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       8.149  -0.938   1.972  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       8.984  -0.383   2.695  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.421  -1.369   0.766  1.00  0.00           N  
ATOM   1271  H   ASN A 514       5.973   1.442   3.379  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       5.961   0.003   0.742  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       6.681  -1.321   3.464  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.251  -1.880   1.830  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       7.695  -1.755   0.200  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.355  -1.308   0.415  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.781  -1.127   1.068  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.451  -1.706   1.218  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.471  -3.207   0.965  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.139  -3.684   0.048  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.468  -1.021   0.281  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.291  -1.281   0.211  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       2.117  -1.552   2.244  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.796  -1.150  -0.749  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.479  -1.463   0.406  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.420   0.043   0.516  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.737  -3.950   1.787  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.607  -5.391   1.607  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.149  -5.826   1.677  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.664  -5.196   2.353  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.416  -6.167   2.662  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.894  -5.889   3.969  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       3.882  -5.768   2.611  1.00  0.00           C  
ATOM   1294  H   THR A 516       1.255  -3.505   2.555  1.00  0.00           H  
ATOM   1295  HA  THR A 516       1.965  -5.672   0.616  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.323  -7.236   2.466  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       0.970  -6.150   4.006  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       3.975  -4.701   2.810  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.437  -6.328   3.364  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.285  -5.990   1.623  1.00  0.00           H  
ATOM   1301  N   VAL A 517      -0.175  -6.908   0.977  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.492  -7.522   1.082  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -1.383  -9.012   1.381  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.442  -9.674   0.947  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -2.313  -7.326  -0.205  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.608  -7.973  -1.388  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.712  -7.901  -0.040  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.509  -7.315   0.357  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -2.056  -7.109   1.921  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -2.430  -6.258  -0.391  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -2.202  -7.825  -2.290  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.627  -7.518  -1.521  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -1.493  -9.041  -1.204  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -4.217  -7.394   0.781  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -4.277  -7.752  -0.959  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.642  -8.967   0.178  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -2.352  -9.534   2.125  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -2.466 -10.972   2.335  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -1.325 -11.495   3.199  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -0.961 -12.668   3.120  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -2.493 -11.710   0.995  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -3.025 -13.136   1.073  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -2.327 -13.983   1.576  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -4.177 -13.334   0.773  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -3.028  -8.918   2.555  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -3.388 -11.195   2.874  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -3.020 -11.168   0.212  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -1.426 -11.734   0.769  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -0.762 -10.616   4.022  1.00  0.00           N  
ATOM   1330  CA  GLU A 519       0.358 -10.980   4.881  1.00  0.00           C  
ATOM   1331  C   GLU A 519      -0.034 -12.077   5.862  1.00  0.00           C  
ATOM   1332  O   GLU A 519       0.706 -13.040   6.059  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       0.870  -9.754   5.640  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       1.715  -8.805   4.802  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       2.952  -9.485   4.285  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       3.673 -10.044   5.075  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       3.118  -9.543   3.090  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -1.121  -9.672   4.053  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       1.172 -11.381   4.277  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519      -0.005  -9.223   6.017  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519       1.463 -10.122   6.478  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       1.171  -8.360   3.969  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       1.998  -8.024   5.507  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -1.202 -11.924   6.476  1.00  0.00           N  
ATOM   1345  CA  GLU A 520      -1.676 -12.882   7.469  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -2.573 -13.936   6.835  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -2.791 -15.005   7.406  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -2.425 -12.161   8.593  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -1.560 -11.225   9.426  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -2.367 -10.545  10.498  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -3.533 -10.836  10.609  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -1.793  -9.820  11.273  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -1.777 -11.126   6.250  1.00  0.00           H  
ATOM   1354  HA  GLU A 520      -0.828 -13.415   7.902  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -3.229 -11.592   8.125  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -2.851 -12.931   9.236  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -0.700 -11.718   9.878  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -1.217 -10.484   8.705  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -3.090 -13.629   5.651  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -3.919 -14.572   4.909  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -3.065 -15.557   4.121  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -3.564 -16.268   3.248  1.00  0.00           O  
ATOM   1363  CB  ASN A 521      -4.883 -13.855   3.982  1.00  0.00           C  
ATOM   1364  CG  ASN A 521      -5.982 -13.121   4.700  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521      -6.821 -13.726   5.376  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521      -6.029 -11.830   4.491  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -2.904 -12.719   5.252  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -4.514 -15.168   5.605  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521      -4.514 -13.235   3.164  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521      -5.287 -14.783   3.579  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521      -5.361 -11.397   3.888  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521      -6.733 -11.278   4.938  1.00  0.00           H  
ATOM   1373  N   THR A 522      -1.775 -15.595   4.435  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -0.846 -16.482   3.745  1.00  0.00           C  
ATOM   1375  C   THR A 522      -1.586 -17.497   2.886  1.00  0.00           C  
ATOM   1376  O   THR A 522      -1.688 -18.671   3.244  1.00  0.00           O  
ATOM   1377  CB  THR A 522       0.063 -17.230   4.737  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -0.713 -18.186   5.473  1.00  0.00           O  
ATOM   1379  CG2 THR A 522       0.711 -16.255   5.707  1.00  0.00           C  
ATOM   1380  H   THR A 522      -1.428 -14.994   5.169  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -0.219 -15.903   3.065  1.00  0.00           H  
ATOM   1382  HB  THR A 522       0.838 -17.757   4.180  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -0.144 -18.653   6.089  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -0.064 -15.729   6.265  1.00  0.00           H  
ATOM   1385 HG22 THR A 522       1.349 -16.803   6.401  1.00  0.00           H  
ATOM   1386 HG23 THR A 522       1.310 -15.534   5.153  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -2.104 -17.039   1.751  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -2.637 -17.938   0.733  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -1.723 -17.997  -0.482  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -1.128 -16.992  -0.873  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -4.046 -17.510   0.285  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -3.998 -16.156  -0.406  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -4.651 -18.557  -0.639  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -2.129 -16.042   1.588  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -2.684 -18.965   1.098  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -4.694 -17.449   1.159  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -5.002 -15.869  -0.717  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -3.606 -15.409   0.284  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -3.352 -16.217  -1.282  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -4.721 -19.510  -0.114  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -5.647 -18.239  -0.947  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -4.019 -18.672  -1.519  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -1.614 -19.179  -1.079  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -0.668 -19.406  -2.164  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -1.227 -18.918  -3.494  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -2.317 -19.319  -3.904  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -0.299 -20.896  -2.289  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524       0.643 -21.113  -3.463  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524       0.335 -21.399  -1.000  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -2.203 -19.941  -0.770  1.00  0.00           H  
ATOM   1411  HA  VAL A 524       0.247 -18.832  -2.018  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -1.209 -21.476  -2.441  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       0.894 -22.173  -3.539  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524       0.157 -20.792  -4.385  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       1.554 -20.536  -3.312  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -0.370 -21.277  -0.178  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524       0.588 -22.453  -1.107  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524       1.237 -20.826  -0.792  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -0.478 -18.050  -4.163  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -0.995 -17.311  -5.308  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.287 -17.715  -6.593  1.00  0.00           C  
ATOM   1422  O   GLU A 525       0.636 -18.529  -6.575  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -0.854 -15.804  -5.080  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -1.679 -15.263  -3.921  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -1.568 -13.767  -3.823  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -0.485 -13.283  -3.597  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -2.542 -13.101  -4.084  1.00  0.00           O  
ATOM   1428  H   GLU A 525       0.478 -17.898  -3.873  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.052 -17.543  -5.450  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525       0.201 -15.608  -4.897  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -1.161 -15.312  -6.004  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -2.730 -15.546  -3.965  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -1.219 -15.719  -3.045  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -0.724 -17.141  -7.710  1.00  0.00           N  
ATOM   1435  CA  LEU A 526      -0.023 -17.303  -8.978  1.00  0.00           C  
ATOM   1436  C   LEU A 526       1.281 -16.516  -8.991  1.00  0.00           C  
ATOM   1437  O   LEU A 526       2.225 -16.871  -9.697  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -0.922 -16.863 -10.140  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -2.195 -17.698 -10.330  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -3.055 -17.093 -11.432  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -1.818 -19.132 -10.666  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.560 -16.579  -7.678  1.00  0.00           H  
ATOM   1443  HA  LEU A 526       0.247 -18.349  -9.115  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -1.178 -15.863  -9.796  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526      -0.369 -16.795 -11.076  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.722 -17.706  -9.377  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -3.957 -17.692 -11.560  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -3.332 -16.074 -11.161  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -2.494 -17.079 -12.366  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -1.227 -19.554  -9.852  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -2.724 -19.724 -10.801  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -1.232 -19.150 -11.586  1.00  0.00           H  
ATOM   1453  N   ASN A 527       1.329 -15.445  -8.206  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       2.552 -14.672  -8.037  1.00  0.00           C  
ATOM   1455  C   ASN A 527       2.512 -13.847  -6.757  1.00  0.00           C  
ATOM   1456  O   ASN A 527       1.740 -12.894  -6.646  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       2.810 -13.773  -9.232  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       4.091 -12.989  -9.136  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       4.940 -13.252  -8.276  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       4.198 -11.978  -9.960  1.00  0.00           N  
ATOM   1461  H   ASN A 527       0.495 -15.159  -7.713  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       3.406 -15.345  -7.943  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       2.697 -14.150 -10.250  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       1.976 -13.112  -8.997  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       3.455 -11.773 -10.597  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       5.023 -11.414  -9.953  1.00  0.00           H  
ATOM   1467  N   GLU A 528       3.345 -14.219  -5.792  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       3.345 -13.572  -4.486  1.00  0.00           C  
ATOM   1469  C   GLU A 528       4.375 -12.451  -4.426  1.00  0.00           C  
ATOM   1470  O   GLU A 528       4.507 -11.769  -3.410  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       3.614 -14.595  -3.380  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       2.614 -15.739  -3.324  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       2.991 -16.840  -4.276  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       3.997 -16.715  -4.930  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       2.337 -17.856  -4.266  1.00  0.00           O  
ATOM   1476  H   GLU A 528       3.996 -14.972  -5.968  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       2.373 -13.110  -4.304  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       4.613 -14.993  -3.554  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       3.599 -14.052  -2.434  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       2.483 -16.152  -2.324  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       1.682 -15.280  -3.651  1.00  0.00           H  
ATOM   1482  N   ASN A 529       5.105 -12.266  -5.521  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.178 -11.281  -5.570  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.648  -9.905  -5.949  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.330  -8.895  -5.772  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       7.275 -11.704  -6.529  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       8.074 -12.886  -6.054  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       8.165 -13.155  -4.849  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       8.716 -13.545  -6.984  1.00  0.00           N  
ATOM   1490  H   ASN A 529       4.909 -12.821  -6.342  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       6.629 -11.178  -4.581  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       7.074 -11.814  -7.596  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       7.858 -10.797  -6.363  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       8.658 -13.250  -7.936  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529       9.268 -14.344  -6.739  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.427  -9.870  -6.472  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       3.844  -8.633  -6.974  1.00  0.00           C  
ATOM   1498  C   ASN A 530       2.850  -8.049  -5.978  1.00  0.00           C  
ATOM   1499  O   ASN A 530       2.228  -7.020  -6.239  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       3.177  -8.840  -8.321  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       1.992  -9.766  -8.274  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       1.635 -10.296  -7.217  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       1.433 -10.026  -9.429  1.00  0.00           N  
ATOM   1504  H   ASN A 530       3.890 -10.724  -6.524  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       4.625  -7.882  -7.108  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       2.940  -7.990  -8.964  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       4.028  -9.380  -8.733  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       1.799  -9.619 -10.265  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       0.640 -10.634  -9.475  1.00  0.00           H  
ATOM   1510  N   ASN A 531       2.704  -8.714  -4.837  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       1.746  -8.292  -3.822  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.397  -7.369  -2.800  1.00  0.00           C  
ATOM   1513  O   ASN A 531       1.863  -7.158  -1.711  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       1.115  -9.484  -3.126  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       2.059 -10.223  -2.217  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       3.248  -9.897  -2.126  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       1.555 -11.266  -1.608  1.00  0.00           N  
ATOM   1518  H   ASN A 531       3.272  -9.531  -4.668  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       0.943  -7.720  -4.287  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       0.144  -9.395  -2.637  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       1.005 -10.049  -4.051  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.602 -11.524  -1.764  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       2.124 -11.806  -0.988  1.00  0.00           H  
ATOM   1524  N   VAL A 532       3.553  -6.819  -3.158  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.187  -5.780  -2.357  1.00  0.00           C  
ATOM   1526  C   VAL A 532       4.556  -4.573  -3.211  1.00  0.00           C  
ATOM   1527  O   VAL A 532       4.976  -4.718  -4.359  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       5.452  -6.303  -1.650  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.106  -5.196  -0.839  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.113  -7.487  -0.758  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.002  -7.129  -4.007  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       3.504  -5.389  -1.601  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.152  -6.664  -2.403  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       6.999  -5.582  -0.347  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.384  -4.374  -1.501  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.406  -4.834  -0.085  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       4.687  -8.288  -1.362  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       6.018  -7.845  -0.269  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       4.389  -7.177  -0.004  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.397  -3.382  -2.644  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       4.739  -2.150  -3.343  1.00  0.00           C  
ATOM   1542  C   ALA A 533       5.664  -1.278  -2.502  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.409  -1.049  -1.319  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.479  -1.384  -3.716  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.029  -3.329  -1.705  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.276  -2.404  -4.258  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       2.924  -1.135  -2.813  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       3.752  -0.466  -4.237  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       2.858  -1.999  -4.368  1.00  0.00           H  
ATOM   1550  N   THR A 534       6.737  -0.795  -3.118  1.00  0.00           N  
ATOM   1551  CA  THR A 534       7.696   0.060  -2.431  1.00  0.00           C  
ATOM   1552  C   THR A 534       7.742   1.448  -3.056  1.00  0.00           C  
ATOM   1553  O   THR A 534       7.949   1.591  -4.261  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.111  -0.548  -2.450  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.100  -1.813  -1.779  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.099   0.380  -1.758  1.00  0.00           C  
ATOM   1557  H   THR A 534       6.892  -1.028  -4.090  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.390   0.199  -1.395  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.418  -0.698  -3.484  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       8.899  -2.509  -2.410  1.00  0.00           H  
ATOM   1561 HG21 THR A 534       9.793   0.529  -0.724  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.093  -0.067  -1.782  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.119   1.339  -2.273  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.549   2.469  -2.229  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.454   3.841  -2.714  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.358   4.773  -1.919  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.350   4.758  -0.687  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.006   4.331  -2.649  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       5.795   5.683  -3.268  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       5.749   5.832  -4.646  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.644   6.810  -2.473  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       5.554   7.077  -5.216  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.449   8.054  -3.040  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.406   8.187  -4.414  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.469   2.293  -1.237  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       7.792   3.890  -3.750  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.352   3.640  -3.181  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.683   4.409  -1.612  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       5.866   4.953  -5.281  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       5.679   6.704  -1.389  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       5.521   7.179  -6.300  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       5.330   8.932  -2.405  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.253   9.168  -4.861  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.136   5.582  -2.628  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.150   6.418  -1.996  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.670   7.858  -1.857  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.260   8.483  -2.834  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.455   6.375  -2.794  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.606   7.144  -2.160  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      12.398   7.746  -1.132  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      13.715   6.999  -2.617  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.023   5.620  -3.630  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.348   6.059  -0.985  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.784   5.364  -3.035  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      11.138   6.882  -3.706  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.722   8.378  -0.635  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.343   9.762  -0.375  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.506  10.549   0.215  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.203  10.068   1.109  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.139   9.849   0.580  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.802  11.303   0.881  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       6.934   9.136  -0.013  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.030   7.800   0.133  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.094  10.285  -1.300  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.386   9.334   1.507  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       6.948  11.345   1.558  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.661  11.786   1.347  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.555  11.818  -0.046  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.178   8.087  -0.181  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.093   9.208   0.674  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.669   9.603  -0.962  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.712  11.761  -0.290  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.676  12.682   0.299  1.00  0.00           C  
ATOM   1614  C   SER A 538      10.976  13.813   1.040  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.133  14.511   0.476  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.587  13.242  -0.778  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.474  14.201  -0.270  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.186  12.051  -1.101  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.395  12.194   0.957  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.160  12.420  -1.210  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      11.972  13.701  -1.551  1.00  0.00           H  
ATOM   1622  HG  SER A 538      14.031  14.527  -0.981  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.330  13.990   2.308  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.825  15.109   3.095  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.858  16.225   3.190  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.998  15.996   3.592  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.430  14.667   4.517  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.948  15.859   5.331  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.353  13.593   4.460  1.00  0.00           C  
ATOM   1630  H   VAL A 539      11.964  13.332   2.738  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.958  15.570   2.619  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.296  14.221   5.004  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.672  15.528   6.332  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.746  16.598   5.399  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       9.080  16.304   4.845  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.730  12.728   3.913  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       9.086  13.292   5.472  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.472  13.988   3.954  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.451  17.434   2.818  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.368  18.565   2.752  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.877  19.722   3.613  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.751  19.704   4.111  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.557  19.058   1.306  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.219  17.982   0.460  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.221  19.462   0.702  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.481  17.572   2.572  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.346  18.307   3.163  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.184  19.950   1.315  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.345  18.348  -0.560  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.195  17.737   0.879  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.594  17.090   0.450  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.781  20.265   1.296  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.373  19.809  -0.319  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.549  18.604   0.699  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.730  20.728   3.785  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.402  21.872   4.629  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.673  22.950   3.837  1.00  0.00           C  
ATOM   1658  O   LEU A 541      11.539  24.085   4.294  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.678  22.444   5.261  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      14.424  21.491   6.204  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.721  22.133   6.675  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      13.532  21.143   7.386  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.625  20.699   3.320  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.724  21.559   5.423  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      14.263  22.612   4.358  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      13.490  23.398   5.756  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.616  20.571   5.649  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      16.244  21.450   7.344  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      16.354  22.352   5.815  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      15.497  23.058   7.207  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      12.623  20.660   7.028  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      14.064  20.465   8.054  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      13.269  22.053   7.926  1.00  0.00           H  
ATOM   1674  N   GLU A 542      11.203  22.588   2.648  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      10.544  23.539   1.762  1.00  0.00           C  
ATOM   1676  C   GLU A 542       9.031  23.485   1.924  1.00  0.00           C  
ATOM   1677  O   GLU A 542       8.504  24.051   2.842  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      10.927  23.270   0.307  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      12.416  23.397   0.014  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      12.714  23.115  -1.432  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      11.798  22.819  -2.161  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      13.838  23.305  -1.834  1.00  0.00           O  
ATOM   1683  H   GLU A 542      11.305  21.628   2.350  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      10.848  24.555   2.020  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      10.597  22.257   0.073  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      10.375  23.983  -0.306  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      12.829  24.368   0.286  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      12.865  22.624   0.635  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 435      -7.234 -24.590  -2.519  1.00  0.00           N  
ATOM      2  CA  MET A 435      -7.514 -23.225  -2.951  1.00  0.00           C  
ATOM      3  C   MET A 435      -7.291 -23.065  -4.449  1.00  0.00           C  
ATOM      4  O   MET A 435      -6.396 -23.684  -5.024  1.00  0.00           O  
ATOM      5  CB  MET A 435      -6.641 -22.239  -2.179  1.00  0.00           C  
ATOM      6  CG  MET A 435      -6.832 -22.275  -0.669  1.00  0.00           C  
ATOM      7  SD  MET A 435      -8.516 -21.861  -0.172  1.00  0.00           S  
ATOM      8  CE  MET A 435      -8.573 -20.119  -0.587  1.00  0.00           C  
ATOM      9  H1  MET A 435      -6.523 -24.764  -1.838  1.00  0.00           H  
ATOM     10  H2  MET A 435      -7.954 -25.136  -2.090  1.00  0.00           H  
ATOM     11  H3  MET A 435      -6.938 -25.274  -3.185  1.00  0.00           H  
ATOM     12  HA  MET A 435      -8.560 -22.984  -2.766  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -5.605 -22.477  -2.419  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -6.881 -21.242  -2.551  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -6.594 -23.278  -0.320  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -6.142 -21.561  -0.222  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -8.389 -19.994  -1.655  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -9.554 -19.717  -0.338  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -7.806 -19.585  -0.021  1.00  0.00           H  
ATOM     20  N   GLU A 436      -8.113 -22.231  -5.078  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -7.743 -21.595  -6.336  1.00  0.00           C  
ATOM     22  C   GLU A 436      -7.015 -20.279  -6.094  1.00  0.00           C  
ATOM     23  O   GLU A 436      -7.259 -19.598  -5.098  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -8.982 -21.359  -7.203  1.00  0.00           C  
ATOM     25  CG  GLU A 436      -8.686 -20.786  -8.581  1.00  0.00           C  
ATOM     26  CD  GLU A 436      -9.936 -20.679  -9.409  1.00  0.00           C  
ATOM     27  OE1 GLU A 436     -10.981 -21.039  -8.921  1.00  0.00           O  
ATOM     28  OE2 GLU A 436      -9.867 -20.135 -10.485  1.00  0.00           O  
ATOM     29  H   GLU A 436      -9.017 -22.033  -4.673  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -7.051 -22.234  -6.884  1.00  0.00           H  
ATOM     31  HB2 GLU A 436      -9.482 -22.322  -7.310  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -9.629 -20.673  -6.654  1.00  0.00           H  
ATOM     33  HG2 GLU A 436      -8.189 -19.816  -8.549  1.00  0.00           H  
ATOM     34  HG3 GLU A 436      -8.017 -21.520  -9.026  1.00  0.00           H  
ATOM     35  N   PHE A 437      -6.121 -19.926  -7.011  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -5.031 -19.008  -6.703  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.229 -17.664  -7.395  1.00  0.00           C  
ATOM     38  O   PHE A 437      -5.156 -17.570  -8.620  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -3.688 -19.617  -7.113  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -3.378 -20.918  -6.428  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -3.775 -22.124  -6.985  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -2.692 -20.938  -5.224  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -3.492 -23.321  -6.355  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -2.405 -22.132  -4.592  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -2.805 -23.325  -5.159  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.199 -20.302  -7.944  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -5.008 -18.805  -5.632  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -3.679 -19.820  -8.183  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -2.876 -18.934  -6.866  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -4.316 -22.121  -7.932  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -2.375 -19.996  -4.775  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -3.809 -24.261  -6.805  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -1.863 -22.133  -3.647  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -2.583 -24.268  -4.662  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.479 -16.628  -6.602  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.586 -15.272  -7.126  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.219 -14.714  -7.494  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.189 -15.303  -7.168  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.245 -14.483  -5.988  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -5.811 -15.189  -4.748  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -5.741 -16.645  -5.121  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.174 -15.220  -8.054  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -5.917 -13.433  -5.985  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.340 -14.479  -6.083  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -4.834 -14.821  -4.403  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -6.526 -15.025  -3.928  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -4.947 -17.176  -4.576  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -6.683 -17.174  -4.914  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.215 -13.572  -8.175  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -2.989 -12.813  -8.389  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.064 -11.447  -7.718  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.002 -10.413  -8.382  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -2.714 -12.647  -9.886  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.415 -11.921 -10.210  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -0.634 -11.716  -9.314  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -1.145 -11.720 -11.370  1.00  0.00           O  
ATOM     77  H   ASP A 439      -5.084 -13.225  -8.557  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.147 -13.335  -7.937  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -2.756 -13.584 -10.441  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.560 -12.019 -10.167  1.00  0.00           H  
ATOM     81  N   LEU A 440      -3.199 -11.451  -6.395  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.372 -10.217  -5.639  1.00  0.00           C  
ATOM     83  C   LEU A 440      -2.125  -9.344  -5.715  1.00  0.00           C  
ATOM     84  O   LEU A 440      -1.004  -9.839  -5.602  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.716 -10.533  -4.178  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -5.063 -11.235  -3.961  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -5.201 -11.660  -2.506  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.193 -10.299  -4.362  1.00  0.00           C  
ATOM     89  H   LEU A 440      -3.180 -12.332  -5.901  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -4.184  -9.633  -6.074  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.898 -11.214  -3.948  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.642  -9.649  -3.545  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -5.090 -12.096  -4.629  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -6.161 -12.157  -2.362  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.396 -12.346  -2.248  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -5.149 -10.780  -1.864  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -6.090 -10.031  -5.412  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -7.150 -10.800  -4.207  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.153  -9.397  -3.752  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.328  -8.045  -5.903  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.221  -7.100  -5.984  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.607  -5.748  -5.399  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.788  -5.406  -5.327  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.751  -6.905  -7.436  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.424  -6.085  -7.455  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.839  -6.240  -8.265  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.275  -7.703  -5.994  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.383  -7.464  -5.391  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.513  -7.877  -7.866  1.00  0.00           H  
ATOM    110  HG1 THR A 441       0.716  -5.964  -8.362  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -2.079  -5.268  -7.837  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.489  -6.110  -9.289  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.731  -6.867  -8.263  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.604  -4.981  -4.983  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.835  -3.650  -4.434  1.00  0.00           C  
ATOM    116  C   VAL A 442       0.029  -2.610  -5.132  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.084  -2.931  -5.682  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.554  -3.606  -2.921  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.489  -4.547  -2.176  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.896  -3.966  -2.638  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.340  -5.330  -5.047  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.860  -3.322  -4.606  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.701  -2.587  -2.563  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.275  -4.503  -1.108  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.521  -4.247  -2.353  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.340  -5.565  -2.534  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.553  -3.257  -3.141  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       1.079  -3.929  -1.565  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       1.099  -4.972  -3.006  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.422  -1.360  -5.108  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.333  -0.262  -5.701  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.286   0.978  -4.816  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.769   1.346  -4.303  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.205   0.067  -7.096  1.00  0.00           C  
ATOM    135  CG  GLU A 443      -0.018  -1.045  -8.119  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.760  -0.745  -9.391  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -0.519   0.286  -9.971  1.00  0.00           O  
ATOM    138  OE2 GLU A 443      -1.489  -1.597  -9.844  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.309  -1.166  -4.670  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.383  -0.540  -5.789  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.266   0.283  -6.984  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.315   0.962  -7.434  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.027  -1.251  -8.350  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.461  -1.914  -7.635  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.438   1.618  -4.643  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.513   2.870  -3.901  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.752   4.049  -4.835  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.705   4.053  -5.614  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.628   2.832  -2.840  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.364   1.717  -1.827  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.740   4.177  -2.139  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.518   1.462  -0.884  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.282   1.226  -5.034  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.562   3.089  -3.418  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.574   2.597  -3.327  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.482   2.000  -1.254  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.152   0.810  -2.393  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.533   4.133  -1.391  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       2.974   4.950  -2.870  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.795   4.412  -1.650  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       3.731   2.367  -0.316  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.256   0.658  -0.197  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.401   1.177  -1.456  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.883   5.050  -4.752  1.00  0.00           N  
ATOM    165  CA  LYS A 445       1.023   6.257  -5.555  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.750   7.506  -4.725  1.00  0.00           C  
ATOM    167  O   LYS A 445      -0.071   7.487  -3.810  1.00  0.00           O  
ATOM    168  CB  LYS A 445       0.084   6.212  -6.762  1.00  0.00           C  
ATOM    169  CG  LYS A 445       0.437   5.148  -7.792  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -0.517   5.188  -8.977  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -0.203   4.088  -9.980  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -1.146   4.097 -11.130  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.102   4.971  -4.115  1.00  0.00           H  
ATOM    174  HA  LYS A 445       2.049   6.343  -5.916  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -0.918   6.028  -6.377  1.00  0.00           H  
ATOM    176  HB3 LYS A 445       0.118   7.195  -7.230  1.00  0.00           H  
ATOM    177  HG2 LYS A 445       1.455   5.326  -8.139  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.382   4.171  -7.314  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.535   5.062  -8.607  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -0.428   6.159  -9.463  1.00  0.00           H  
ATOM    181  HE2 LYS A 445       0.813   4.238 -10.343  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.267   3.129  -9.466  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -1.087   4.985 -11.606  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -0.903   3.355 -11.770  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -2.089   3.958 -10.794  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.445   8.591  -5.054  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.244   9.863  -4.372  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.455  10.774  -4.536  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.317  10.530  -5.380  1.00  0.00           O  
ATOM    190  H   GLY A 446       2.128   8.534  -5.795  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.368  10.359  -4.789  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.082   9.678  -3.309  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.512  11.826  -3.727  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.592  12.801  -3.813  1.00  0.00           C  
ATOM    195  C   PRO A 447       4.951  12.133  -3.647  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.132  11.277  -2.782  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.295  13.791  -2.683  1.00  0.00           C  
ATOM    198  CG  PRO A 447       1.822  13.697  -2.486  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.474  12.255  -2.740  1.00  0.00           C  
ATOM    200  HA  PRO A 447       3.639  13.300  -4.792  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       3.837  13.526  -1.763  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       3.597  14.814  -2.952  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       1.535  13.998  -1.466  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.284  14.362  -3.179  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.518  11.648  -1.824  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.463  12.138  -3.155  1.00  0.00           H  
ATOM    207  N   ASP A 448       5.905  12.529  -4.484  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.263  12.003  -4.401  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.102  12.798  -3.407  1.00  0.00           C  
ATOM    210  O   ASP A 448       8.910  12.232  -2.671  1.00  0.00           O  
ATOM    211  CB  ASP A 448       7.929  12.017  -5.779  1.00  0.00           C  
ATOM    212  CG  ASP A 448       7.275  11.097  -6.801  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       7.170   9.924  -6.535  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       6.748  11.595  -7.768  1.00  0.00           O  
ATOM    215  H   ASP A 448       5.684  13.211  -5.195  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.240  10.977  -4.035  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       8.030  13.016  -6.203  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       8.915  11.628  -5.520  1.00  0.00           H  
ATOM    219  N   VAL A 449       7.905  14.112  -3.392  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.559  14.974  -2.416  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.542  15.803  -1.644  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.631  16.388  -2.228  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.576  15.919  -3.087  1.00  0.00           C  
ATOM    224  CG1 VAL A 449      10.220  16.827  -2.051  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.636  15.120  -3.828  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.286  14.524  -4.076  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.079  14.389  -1.655  1.00  0.00           H  
ATOM    228  HB  VAL A 449       9.057  16.524  -3.830  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      10.935  17.488  -2.542  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       9.453  17.424  -1.561  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.739  16.222  -1.308  1.00  0.00           H  
ATOM    232 HG21 VAL A 449      10.161  14.508  -4.596  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      11.344  15.802  -4.296  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.164  14.475  -3.125  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.702  15.851  -0.326  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.794  16.605   0.531  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.561  17.508   1.486  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.703  17.219   1.848  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.879  15.670   1.344  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       5.049  14.796   0.416  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.702  14.809   2.289  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.473  15.351   0.094  1.00  0.00           H  
ATOM    243  HA  VAL A 450       6.169  17.282  -0.053  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.217  16.275   1.962  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.408  14.143   1.008  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.432  15.427  -0.222  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.711  14.191  -0.201  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.257  15.448   2.977  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       6.040  14.157   2.857  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.403  14.204   1.713  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.929  18.603   1.894  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.551  19.551   2.809  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.415  19.092   4.255  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.563  18.263   4.576  1.00  0.00           O  
ATOM    255  H   GLY A 451       5.994  18.782   1.561  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.609  19.643   2.564  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       7.069  20.522   2.699  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.262  19.633   5.125  1.00  0.00           N  
ATOM    259  CA  VAL A 452       8.239  19.277   6.539  1.00  0.00           C  
ATOM    260  C   VAL A 452       7.078  19.953   7.257  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.781  21.122   7.012  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.557  19.659   7.240  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.607  21.158   7.499  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.712  18.888   8.541  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.938  20.307   4.799  1.00  0.00           H  
ATOM    266  HA  VAL A 452       8.069  18.209   6.677  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.393  19.373   6.601  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.544  21.410   7.994  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.540  21.694   6.553  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.771  21.444   8.138  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.719  17.819   8.332  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.648  19.170   9.023  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.878  19.124   9.203  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.428  19.211   8.146  1.00  0.00           N  
ATOM    275  CA  ASN A 453       5.271  19.723   8.871  1.00  0.00           C  
ATOM    276  C   ASN A 453       4.129  20.062   7.921  1.00  0.00           C  
ATOM    277  O   ASN A 453       3.303  20.927   8.211  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.634  20.937   9.709  1.00  0.00           C  
ATOM    279  CG  ASN A 453       6.497  20.616  10.897  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       6.125  19.815  11.762  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       7.611  21.297  10.987  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.740  18.268   8.323  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.891  18.958   9.551  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       5.998  21.850   9.238  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.609  21.088  10.049  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       7.837  21.979  10.291  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       8.234  21.136  11.752  1.00  0.00           H  
ATOM    288  N   LYS A 454       4.090  19.376   6.785  1.00  0.00           N  
ATOM    289  CA  LYS A 454       3.041  19.592   5.795  1.00  0.00           C  
ATOM    290  C   LYS A 454       2.309  18.294   5.477  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.918  17.226   5.413  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.625  20.193   4.517  1.00  0.00           C  
ATOM    293  CG  LYS A 454       4.102  21.632   4.660  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.947  22.568   4.981  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.837  22.457   3.945  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.699  23.364   4.250  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.805  18.686   6.601  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.295  20.280   6.193  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.464  19.561   4.221  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.848  20.143   3.755  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.840  21.675   5.461  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.568  21.937   3.723  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.554  22.309   5.966  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.323  23.592   5.000  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       2.253  22.710   2.972  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.486  21.425   3.933  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       1.024  24.320   4.262  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454      -0.014  23.259   3.542  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.313  23.129   5.155  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.999  18.393   5.277  1.00  0.00           N  
ATOM    311  CA  LEU A 455       0.163  17.216   5.079  1.00  0.00           C  
ATOM    312  C   LEU A 455       0.150  16.788   3.617  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.127  17.592   2.727  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.264  17.491   5.566  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.204  16.279   5.553  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -1.744  15.249   6.578  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.625  16.734   5.847  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.572  19.309   5.262  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.572  16.378   5.642  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.047  17.785   6.593  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -1.716  18.329   5.037  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.188  15.868   4.543  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.418  14.393   6.561  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -0.734  14.921   6.335  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -1.753  15.698   7.571  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -3.945  17.448   5.087  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.294  15.872   5.836  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -3.661  17.209   6.827  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.453  15.516   3.374  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.394  14.959   2.030  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.528  13.749   1.975  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.596  12.964   2.920  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.790  14.587   1.549  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.730  14.921   4.143  1.00  0.00           H  
ATOM    335  HA  ALA A 456      -0.016  15.711   1.356  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       2.220  13.845   2.220  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.728  14.172   0.543  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.420  15.476   1.536  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.238  13.601   0.860  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.241  12.553   0.725  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.789  11.483  -0.261  1.00  0.00           C  
ATOM    342  O   GLU A 457      -1.284  11.794  -1.339  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.580  13.147   0.280  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.774  12.699   1.110  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -6.047  13.331   0.621  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -6.099  14.535   0.541  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.929  12.608   0.221  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.079  14.233   0.090  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.384  12.051   1.682  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.482  14.231   0.338  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -3.730  12.851  -0.760  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -4.896  11.617   1.146  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -4.545  13.071   2.108  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.975  10.223   0.116  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.477   9.105  -0.677  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.577   8.082  -0.935  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.561   8.014  -0.198  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.294   8.437   0.021  1.00  0.00           C  
ATOM    359  CG  TYR A 458       0.972   9.264   0.007  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.176  10.273   0.938  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       1.962   9.035  -0.937  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.330  11.032   0.929  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.121   9.787  -0.955  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.300  10.785  -0.019  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.454  11.538  -0.032  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.471  10.033   0.974  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -1.150   9.462  -1.654  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.590   8.247   1.052  1.00  0.00           H  
ATOM    369  HB3 TYR A 458      -0.112   7.489  -0.485  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.405  10.461   1.685  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       1.813   8.245  -1.673  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.475  11.821   1.666  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       3.886   9.592  -1.706  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.915  11.502  -0.873  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.403   7.287  -1.986  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.403   6.298  -2.372  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.770   4.930  -2.590  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.686   4.822  -3.162  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -4.138   6.745  -3.638  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.751   8.136  -3.551  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.495   8.484  -4.810  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.507   7.681  -5.713  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -6.144   9.504  -4.830  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.558   7.369  -2.531  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -4.133   6.177  -1.570  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.413   6.720  -4.452  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.923   6.013  -3.826  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.411   8.265  -2.694  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.888   8.791  -3.447  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.454   3.887  -2.130  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -3.040   2.517  -2.408  1.00  0.00           C  
ATOM    392  C   VAL A 460      -4.035   1.818  -3.325  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.213   1.687  -2.993  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.886   1.700  -1.113  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.413   0.288  -1.428  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -1.919   2.384  -0.161  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.280   4.048  -1.572  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -2.094   2.491  -2.951  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.850   1.654  -0.606  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.310  -0.276  -0.500  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -3.139  -0.203  -2.072  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.448   0.333  -1.932  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.296   3.376   0.091  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.823   1.794   0.749  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -0.944   2.477  -0.639  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.554   1.370  -4.479  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.391   0.647  -5.430  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.206  -0.858  -5.291  1.00  0.00           C  
ATOM    409  O   HIS A 461      -3.108  -1.378  -5.494  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -4.083   1.083  -6.864  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.481   2.494  -7.164  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.708   2.825  -7.697  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.814   3.662  -7.002  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.780   4.135  -7.852  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -4.644   4.665  -7.438  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.584   1.535  -4.705  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.441   0.850  -5.220  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -3.012   1.015  -7.058  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.618   0.452  -7.572  1.00  0.00           H  
ATOM    420  HD1 HIS A 461      -6.468   2.196  -7.868  1.00  0.00           H  
ATOM    421  HD2 HIS A 461      -2.822   3.902  -6.619  1.00  0.00           H  
ATOM    422  HE1 HIS A 461      -6.678   4.597  -8.263  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.285  -1.554  -4.948  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.229  -2.995  -4.726  1.00  0.00           C  
ATOM    425  C   VAL A 462      -6.118  -3.738  -5.715  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.277  -3.376  -5.915  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.653  -3.362  -3.293  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.854  -2.557  -2.278  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -7.144  -3.129  -3.100  1.00  0.00           C  
ATOM    430  H   VAL A 462      -6.164  -1.072  -4.837  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.226  -3.385  -4.905  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -5.476  -4.426  -3.132  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -5.167  -2.831  -1.269  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.794  -2.771  -2.398  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -5.033  -1.494  -2.436  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.703  -3.747  -3.805  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -7.426  -3.395  -2.082  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.372  -2.078  -3.279  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.568  -4.777  -6.333  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.276  -5.516  -7.371  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.298  -7.008  -7.068  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.432  -7.520  -6.358  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -5.640  -5.265  -8.738  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -5.690  -3.815  -9.200  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.908  -3.616 -10.490  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -5.057  -2.197 -11.016  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -4.328  -1.211 -10.175  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.633  -5.062  -6.077  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.318  -5.192  -7.408  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -4.599  -5.587  -8.670  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.165  -5.893  -9.457  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -6.733  -3.540  -9.360  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -5.266  -3.187  -8.418  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -3.855  -3.823 -10.293  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -5.280  -4.321 -11.234  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -4.667  -2.167 -12.032  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -6.119  -1.948 -11.029  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -3.345  -1.440 -10.163  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -4.453  -0.285 -10.557  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -4.692  -1.238  -9.232  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.292  -7.703  -7.610  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -7.191  -9.140  -7.830  1.00  0.00           C  
ATOM    463  C   ASN A 464      -7.268  -9.478  -9.313  1.00  0.00           C  
ATOM    464  O   ASN A 464      -8.158  -9.005 -10.021  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.261  -9.895  -7.063  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -8.062 -11.385  -7.054  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -7.382 -11.947  -7.920  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -8.718 -12.038  -6.127  1.00  0.00           N  
ATOM    469  H   ASN A 464      -8.139  -7.222  -7.878  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -6.223  -9.502  -7.480  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.572  -9.569  -6.069  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -9.041  -9.650  -7.783  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -9.303 -11.541  -5.487  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -8.633 -13.032  -6.061  1.00  0.00           H  
ATOM    475  N   LEU A 465      -6.333 -10.300  -9.778  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -6.120 -10.487 -11.208  1.00  0.00           C  
ATOM    477  C   LEU A 465      -6.153 -11.965 -11.581  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.910 -12.329 -12.731  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.786  -9.860 -11.631  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.614  -8.381 -11.264  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -3.185  -7.936 -11.546  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.607  -7.542 -12.054  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.756 -10.807  -9.123  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.926 -10.010 -11.762  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -4.107 -10.474 -11.041  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -4.585 -10.016 -12.690  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.859  -8.280 -10.206  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -3.072  -6.885 -11.283  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -2.493  -8.534 -10.953  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.966  -8.070 -12.605  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.622  -7.859 -11.815  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -5.484  -6.491 -11.792  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -5.427  -7.674 -13.121  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.458 -12.810 -10.603  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.432 -14.254 -10.801  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.796 -14.775 -11.232  1.00  0.00           C  
ATOM    497  O   GLY A 466      -7.993 -15.981 -11.381  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.714 -12.443  -9.695  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.700 -14.494 -11.573  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.145 -14.737  -9.869  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.739 -13.859 -11.430  1.00  0.00           N  
ATOM    502  CA  GLY A 467     -10.082 -14.224 -11.864  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.840 -14.950 -10.762  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.816 -15.653 -11.025  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.520 -12.885 -11.276  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.628 -13.319 -12.133  1.00  0.00           H  
ATOM    507  HA3 GLY A 467     -10.010 -14.874 -12.735  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.386 -14.776  -9.525  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -11.082 -15.327  -8.369  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.253 -14.279  -7.277  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.380 -13.433  -7.073  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.339 -16.543  -7.786  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -11.033 -17.034  -6.513  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -8.886 -16.193  -7.506  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -10.543 -18.381  -6.032  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.536 -14.249  -9.382  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -12.099 -15.617  -8.635  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.384 -17.363  -8.504  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -10.857 -16.286  -5.740  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -12.100 -17.090  -6.727  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.375 -17.065  -7.094  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.398 -15.891  -8.432  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -8.841 -15.374  -6.787  1.00  0.00           H  
ATOM    524 HD11 ILE A 468      -9.478 -18.328  -5.819  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -11.082 -18.662  -5.126  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -10.721 -19.130  -6.805  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.381 -14.336  -6.577  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.669 -13.389  -5.508  1.00  0.00           C  
ATOM    529  C   GLY A 469     -12.063 -13.849  -4.187  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.195 -15.010  -3.803  1.00  0.00           O  
ATOM    531  H   GLY A 469     -13.056 -15.056  -6.793  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -12.251 -12.416  -5.770  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.749 -13.301  -5.390  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.397 -12.929  -3.497  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.937 -13.178  -2.135  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.552 -12.187  -1.156  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.335 -10.979  -1.262  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.402 -13.100  -2.035  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.949 -13.337  -0.602  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.754 -14.109  -2.969  1.00  0.00           C  
ATOM    541  H   VAL A 470     -11.205 -12.035  -3.924  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.259 -14.157  -1.780  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -9.075 -12.112  -2.360  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.862 -13.277  -0.548  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.386 -12.578   0.048  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -9.275 -14.324  -0.276  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -9.052 -13.897  -3.996  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.670 -14.039  -2.886  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -9.076 -15.114  -2.699  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.319 -12.703  -0.204  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -12.973 -11.862   0.793  1.00  0.00           C  
ATOM    552  C   PRO A 471     -12.011 -11.490   1.914  1.00  0.00           C  
ATOM    553  O   PRO A 471     -12.243 -10.530   2.650  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -14.142 -12.718   1.295  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.646 -14.120   1.193  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.756 -14.141  -0.020  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -13.316 -10.902   0.383  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -14.410 -12.463   2.331  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -15.043 -12.568   0.683  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -13.092 -14.412   2.097  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.480 -14.828   1.085  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.880 -14.793   0.119  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -13.283 -14.498  -0.917  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.932 -12.254   2.039  1.00  0.00           N  
ATOM    565  CA  SER A 472     -10.125 -12.246   3.254  1.00  0.00           C  
ATOM    566  C   SER A 472      -8.975 -11.254   3.144  1.00  0.00           C  
ATOM    567  O   SER A 472      -8.076 -11.235   3.985  1.00  0.00           O  
ATOM    568  CB  SER A 472      -9.597 -13.638   3.538  1.00  0.00           C  
ATOM    569  OG  SER A 472      -8.671 -14.057   2.574  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.664 -12.856   1.274  1.00  0.00           H  
ATOM    571  HA  SER A 472     -10.703 -12.046   4.156  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -9.114 -13.635   4.515  1.00  0.00           H  
ATOM    573  HB3 SER A 472     -10.434 -14.335   3.550  1.00  0.00           H  
ATOM    574  HG  SER A 472      -8.093 -14.725   2.953  1.00  0.00           H  
ATOM    575  N   THR A 473      -9.007 -10.432   2.101  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.816  -9.725   1.645  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.517  -8.521   2.527  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.262  -7.541   2.529  1.00  0.00           O  
ATOM    579  CB  THR A 473      -7.962  -9.256   0.186  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -8.176 -10.390  -0.663  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -6.709  -8.520  -0.265  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.880 -10.292   1.612  1.00  0.00           H  
ATOM    583  HA  THR A 473      -6.947 -10.382   1.716  1.00  0.00           H  
ATOM    584  HB  THR A 473      -8.819  -8.590   0.112  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -8.267 -10.095  -1.574  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -5.851  -9.187  -0.192  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -6.831  -8.196  -1.298  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -6.550  -7.651   0.373  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.422  -8.599   3.277  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -6.013  -7.506   4.150  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.749  -6.833   3.633  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.742  -7.494   3.374  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.793  -8.015   5.576  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -7.034  -8.604   6.232  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.709  -9.204   7.591  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.907  -9.939   8.174  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -7.574 -10.622   9.454  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.860  -9.436   3.239  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.787  -6.739   4.170  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -5.012  -8.774   5.527  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.439  -7.168   6.166  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.773  -7.810   6.351  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -7.436  -9.378   5.579  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.878  -9.900   7.474  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -6.414  -8.400   8.265  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.701  -9.214   8.346  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -8.242 -10.678   7.446  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -7.263  -9.938  10.130  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -8.393 -11.096   9.806  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.837 -11.296   9.294  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.804  -5.513   3.485  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.675  -4.751   2.967  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.131  -3.790   4.015  1.00  0.00           C  
ATOM    614  O   VAL A 475      -3.882  -3.017   4.611  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.061  -3.955   1.705  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -2.882  -3.128   1.217  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -4.543  -4.893   0.609  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.652  -5.025   3.737  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -2.835  -5.403   2.722  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -4.893  -3.294   1.946  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.173  -2.572   0.327  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -2.578  -2.430   1.996  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.049  -3.789   0.975  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.415  -5.445   0.961  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -4.813  -4.314  -0.272  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -3.748  -5.595   0.357  1.00  0.00           H  
ATOM    627  N   ARG A 476      -1.821  -3.842   4.237  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.191  -3.059   5.292  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.089  -2.169   4.734  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.529  -2.493   3.720  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -0.680  -3.933   6.428  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -1.757  -4.694   7.185  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.252  -5.837   7.987  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.277  -6.560   8.721  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -2.102  -7.766   9.294  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -0.959  -8.406   9.188  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -3.119  -8.301   9.945  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.249  -4.442   3.659  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -1.926  -2.394   5.748  1.00  0.00           H  
ATOM    640  HB2 ARG A 476       0.022  -4.642   5.993  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -0.153  -3.277   7.120  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.258  -4.003   7.865  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.478  -5.081   6.465  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -0.766  -6.549   7.319  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.528  -5.468   8.712  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -3.234  -6.298   8.917  1.00  0.00           H  
ATOM    647 HH11 ARG A 476      -0.197  -7.991   8.671  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -0.847  -9.311   9.625  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -3.997  -7.803  10.002  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -3.015  -9.205  10.384  1.00  0.00           H  
ATOM    651  N   VAL A 477       0.151  -1.046   5.401  1.00  0.00           N  
ATOM    652  CA  VAL A 477       1.093  -0.048   4.906  1.00  0.00           C  
ATOM    653  C   VAL A 477       2.083   0.360   5.989  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.700   0.607   7.132  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.365   1.207   4.390  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.369   2.279   3.991  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.531   0.857   3.213  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.328  -0.879   6.273  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.710  -0.449   4.100  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.282   1.591   5.178  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       0.837   3.158   3.629  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       1.973   2.550   4.857  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       2.016   1.897   3.202  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.273   0.122   3.526  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -1.038   1.755   2.861  1.00  0.00           H  
ATOM    666 HG23 VAL A 477       0.073   0.442   2.406  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.359   0.429   5.622  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.403   0.837   6.553  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.099   2.106   6.080  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.266   2.322   4.880  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.426  -0.287   6.735  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.839  -1.567   7.287  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       4.050  -2.388   6.496  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       5.077  -1.949   8.599  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       3.512  -3.559   6.995  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       4.544  -3.118   9.109  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       3.762  -3.920   8.304  1.00  0.00           C  
ATOM    678  OH  TYR A 478       3.229  -5.084   8.806  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.610   0.194   4.672  1.00  0.00           H  
ATOM    680  HA  TYR A 478       3.964   1.068   7.524  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.868  -0.481   5.757  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       6.194   0.083   7.414  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.859  -2.097   5.463  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       5.696  -1.311   9.230  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.894  -4.196   6.362  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       4.742  -3.401  10.143  1.00  0.00           H  
ATOM    687  HH  TYR A 478       2.901  -5.674   8.122  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.504   2.942   7.029  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.351   4.091   6.728  1.00  0.00           C  
ATOM    690  C   ILE A 479       7.674   4.011   7.477  1.00  0.00           C  
ATOM    691  O   ILE A 479       7.703   4.016   8.708  1.00  0.00           O  
ATOM    692  CB  ILE A 479       5.650   5.415   7.082  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       4.368   5.578   6.259  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       6.587   6.591   6.850  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       3.545   6.785   6.646  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.219   2.777   7.984  1.00  0.00           H  
ATOM    697  HA  ILE A 479       6.628   4.097   5.676  1.00  0.00           H  
ATOM    698  HB  ILE A 479       5.350   5.391   8.130  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       4.661   5.657   5.214  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       3.776   4.673   6.403  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       6.075   7.520   7.105  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       7.470   6.480   7.477  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       6.886   6.617   5.802  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       4.134   7.690   6.503  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       2.653   6.833   6.020  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       3.249   6.707   7.692  1.00  0.00           H  
ATOM    707  N   ASN A 480       8.768   3.938   6.728  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.102   3.992   7.313  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.272   2.934   8.398  1.00  0.00           C  
ATOM    710  O   ASN A 480      10.852   3.199   9.450  1.00  0.00           O  
ATOM    711  CB  ASN A 480      10.408   5.369   7.873  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.878   5.645   8.031  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      12.720   5.045   7.353  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      12.194   6.492   8.978  1.00  0.00           N  
ATOM    715  H   ASN A 480       8.674   3.842   5.728  1.00  0.00           H  
ATOM    716  HA  ASN A 480      10.851   3.774   6.550  1.00  0.00           H  
ATOM    717  HB2 ASN A 480       9.919   6.256   7.469  1.00  0.00           H  
ATOM    718  HB3 ASN A 480       9.988   5.136   8.850  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.477   6.906   9.539  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      13.153   6.725   9.139  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.763   1.738   8.132  1.00  0.00           N  
ATOM    722  CA  GLY A 481      10.002   0.594   9.004  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.848   0.392   9.978  1.00  0.00           C  
ATOM    724  O   GLY A 481       8.642  -0.709  10.491  1.00  0.00           O  
ATOM    725  H   GLY A 481       9.196   1.616   7.306  1.00  0.00           H  
ATOM    726  HA2 GLY A 481      10.113  -0.304   8.394  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.919   0.762   9.569  1.00  0.00           H  
ATOM    728  N   THR A 482       8.098   1.459  10.228  1.00  0.00           N  
ATOM    729  CA  THR A 482       7.026   1.428  11.215  1.00  0.00           C  
ATOM    730  C   THR A 482       5.668   1.258  10.547  1.00  0.00           C  
ATOM    731  O   THR A 482       5.398   1.853   9.503  1.00  0.00           O  
ATOM    732  CB  THR A 482       7.008   2.706  12.071  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.245   2.822  12.786  1.00  0.00           O  
ATOM    734  CG2 THR A 482       5.855   2.668  13.063  1.00  0.00           C  
ATOM    735  H   THR A 482       8.276   2.313   9.720  1.00  0.00           H  
ATOM    736  HA  THR A 482       7.156   0.568  11.873  1.00  0.00           H  
ATOM    737  HB  THR A 482       6.894   3.570  11.416  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.231   3.621  13.321  1.00  0.00           H  
ATOM    739 HG21 THR A 482       5.968   1.808  13.719  1.00  0.00           H  
ATOM    740 HG22 THR A 482       5.860   3.580  13.658  1.00  0.00           H  
ATOM    741 HG23 THR A 482       4.912   2.591  12.522  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.813   0.440  11.154  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.449   0.260  10.671  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.619   1.521  10.879  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.466   1.994  12.004  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.792  -0.935  11.372  1.00  0.00           C  
ATOM    747  CG  LEU A 483       1.322  -1.181  11.004  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       1.205  -1.517   9.523  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.766  -2.309  11.860  1.00  0.00           C  
ATOM    750  H   LEU A 483       5.117  -0.069  11.972  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.465   0.074   9.597  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       3.414  -1.737  10.979  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.909  -0.882  12.454  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.772  -0.272  11.249  1.00  0.00           H  
ATOM    755 HD11 LEU A 483       0.158  -1.690   9.272  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.587  -0.686   8.930  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.782  -2.415   9.308  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.834  -2.035  12.912  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.278  -2.481  11.598  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       1.341  -3.218  11.683  1.00  0.00           H  
ATOM    761  N   TYR A 484       2.085   2.057   9.787  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.382   3.334   9.828  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.126   3.131   9.905  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.818   3.835  10.639  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.737   4.179   8.602  1.00  0.00           C  
ATOM    766  CG  TYR A 484       0.761   5.302   8.330  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       0.800   6.475   9.071  1.00  0.00           C  
ATOM    768  CD2 TYR A 484      -0.194   5.188   7.331  1.00  0.00           C  
ATOM    769  CE1 TYR A 484      -0.088   7.505   8.826  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -1.086   6.211   7.078  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -1.030   7.369   7.827  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -1.917   8.391   7.579  1.00  0.00           O  
ATOM    773  H   TYR A 484       2.168   1.569   8.907  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.669   3.885  10.724  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.730   4.593   8.772  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.764   3.506   7.745  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       1.548   6.574   9.858  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.233   4.271   6.742  1.00  0.00           H  
ATOM    779  HE1 TYR A 484      -0.046   8.419   9.417  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.830   6.103   6.289  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -2.498   8.210   6.836  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.626   2.165   9.144  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -2.063   1.976   8.993  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.377   0.639   8.333  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.509   0.021   7.717  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.671   3.119   8.179  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.194   3.169   8.205  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.716   3.431   9.610  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.236   3.483   9.635  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.763   3.695  11.011  1.00  0.00           N  
ATOM    791  H   LYS A 485       0.004   1.545   8.657  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.539   1.957   9.975  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.271   4.048   8.587  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.329   2.997   7.152  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.525   3.966   7.538  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.577   2.215   7.847  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.367   2.631  10.264  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.315   4.384   9.956  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.561   4.300   8.992  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.616   2.541   9.243  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.412   4.569  11.374  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.773   3.723  10.983  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.462   2.937  11.608  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.624   0.198   8.466  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.067  -1.045   7.846  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.487  -0.921   7.315  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.280  -0.121   7.813  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -3.968  -2.211   8.813  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -4.880  -2.089  10.002  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.100  -2.258   9.894  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.308  -1.718  11.119  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.282   0.740   9.008  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.433  -1.276   6.988  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -3.987  -3.239   8.452  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -2.954  -1.954   9.121  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.325  -1.537  11.140  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -4.854  -1.618  11.952  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.805  -1.717   6.298  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.168  -1.800   5.787  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.561  -3.243   5.495  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.744  -4.033   5.021  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.317  -0.950   4.524  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.129   0.517   4.764  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.104   1.432   5.023  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -5.890   1.238   4.768  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.552   2.678   5.188  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.193   2.583   5.037  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.553   0.872   4.570  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.214   3.565   5.111  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.572   1.854   4.646  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -3.895   3.161   4.909  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.084  -2.277   5.870  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -7.868  -1.431   6.539  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.573  -1.243   3.782  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.315  -1.072   4.105  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.128   1.064   5.063  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.064   3.527   5.387  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.242  -0.151   4.361  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.514   4.591   5.322  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.537   1.556   4.488  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.095   3.901   4.960  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.812  -3.579   5.783  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.382  -4.851   5.353  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.399  -4.651   4.237  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.325  -3.850   4.363  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.057  -5.593   6.521  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.087  -5.869   7.540  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.669  -6.899   6.041  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.386  -2.938   6.312  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.596  -5.488   4.944  1.00  0.00           H  
ATOM    851  HB  THR A 488     -10.838  -4.958   6.940  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.510  -6.331   8.267  1.00  0.00           H  
ATOM    853 HG21 THR A 488      -9.889  -7.534   5.626  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.143  -7.408   6.882  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.416  -6.691   5.275  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.220  -5.382   3.142  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.077  -5.232   1.972  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.419  -6.586   1.362  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.817  -7.603   1.707  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.416  -4.349   0.898  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.166  -2.950   1.439  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.114  -4.975   0.420  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.471  -6.061   3.120  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.039  -4.795   2.239  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.077  -4.291   0.033  1.00  0.00           H  
ATOM    866 HG11 VAL A 489      -9.698  -2.338   0.667  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.113  -2.498   1.734  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.505  -3.007   2.304  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.318  -5.957  -0.006  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -8.661  -4.338  -0.340  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.430  -5.078   1.262  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.390  -6.592   0.456  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.668  -7.768  -0.360  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.536  -7.453  -1.843  1.00  0.00           C  
ATOM    875  O   SER A 490     -12.909  -6.370  -2.294  1.00  0.00           O  
ATOM    876  CB  SER A 490     -14.055  -8.298  -0.053  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.196  -8.659   1.292  1.00  0.00           O  
ATOM    878  H   SER A 490     -12.948  -5.761   0.326  1.00  0.00           H  
ATOM    879  HA  SER A 490     -12.048  -8.628  -0.106  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.785  -7.523  -0.291  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.240  -9.172  -0.676  1.00  0.00           H  
ATOM    882  HG  SER A 490     -13.449  -9.202   1.557  1.00  0.00           H  
ATOM    883  N   LEU A 491     -12.003  -8.406  -2.600  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.772  -8.213  -4.027  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.327  -9.376  -4.838  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.030 -10.539  -4.560  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.272  -8.038  -4.302  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.627  -6.809  -3.648  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.113  -6.878  -3.790  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.173  -5.546  -4.295  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.751  -9.289  -2.177  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.298  -7.321  -4.364  1.00  0.00           H  
ATOM    893  HB2 LEU A 491      -9.900  -8.950  -3.834  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.052  -8.063  -5.369  1.00  0.00           H  
ATOM    895  HG  LEU A 491      -9.928  -6.805  -2.601  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.664  -6.001  -3.324  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.742  -7.778  -3.301  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -7.847  -6.901  -4.846  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.254  -5.503  -4.157  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.716  -4.671  -3.829  1.00  0.00           H  
ATOM    901 HD23 LEU A 491      -9.943  -5.552  -5.361  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.135  -9.057  -5.844  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.661 -10.067  -6.755  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.703 -10.316  -7.912  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.571  -9.832  -7.909  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.392  -8.091  -5.981  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -13.807 -10.999  -6.208  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.616  -9.726  -7.152  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.163 -11.076  -8.900  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.372 -11.338 -10.098  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.086 -10.051 -10.862  1.00  0.00           C  
ATOM    912  O   PRO A 493     -12.995  -9.431 -11.413  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.232 -12.311 -10.909  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -14.618 -12.090 -10.407  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.466 -11.764  -8.945  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.381 -11.758  -9.870  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.162 -12.107 -11.988  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -12.916 -13.353 -10.756  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -15.110 -11.267 -10.946  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -15.241 -12.985 -10.550  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.276 -11.118  -8.577  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.462 -12.665  -8.315  1.00  0.00           H  
ATOM    923  N   LYS A 494     -10.819  -9.655 -10.889  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.407  -8.456 -11.610  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.073  -7.211 -11.038  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.417  -6.286 -11.771  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -10.730  -8.588 -13.099  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.053  -9.765 -13.787  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.354  -9.781 -15.278  1.00  0.00           C  
ATOM    930  CE  LYS A 494      -9.753 -11.007 -15.952  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -10.044 -11.039 -17.411  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.122 -10.197 -10.398  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.331  -8.310 -11.500  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -11.813  -8.693 -13.182  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.418  -7.660 -13.577  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -8.976  -9.684 -13.634  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.415 -10.687 -13.333  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -11.436  -9.785 -15.415  1.00  0.00           H  
ATOM    939  HD3 LYS A 494      -9.935  -8.880 -15.727  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -8.675 -10.987 -15.797  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -10.171 -11.896 -15.480  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494      -9.655 -10.216 -17.849  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494      -9.629 -11.865 -17.819  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -11.044 -11.057 -17.555  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.256  -7.197  -9.720  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.800  -6.031  -9.036  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.692  -5.202  -8.397  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.703  -5.744  -7.904  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.816  -6.458  -7.975  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.517  -5.302  -7.273  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.603  -5.796  -6.359  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.832  -6.982  -6.325  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.129  -5.005  -5.612  1.00  0.00           O  
ATOM    954  H   GLU A 495     -11.011  -8.015  -9.181  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.298  -5.379  -9.754  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.558  -7.079  -8.476  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.277  -7.056  -7.239  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.837  -4.659  -6.715  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -13.959  -4.737  -8.091  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.866  -3.885  -8.406  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.892  -2.979  -7.807  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.526  -2.144  -6.700  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.673  -1.713  -6.814  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.283  -2.065  -8.872  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.287  -1.049  -8.333  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.744  -0.180  -9.433  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -8.184  -0.322 -10.549  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -6.971   0.702  -9.140  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.692  -3.500  -8.841  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.091  -3.554  -7.341  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.787  -2.710  -9.598  1.00  0.00           H  
ATOM    972  HB3 GLU A 496     -10.109  -1.543  -9.354  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.694  -0.420  -7.542  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.484  -1.666  -7.929  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.770  -1.918  -5.631  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.204  -1.028  -4.561  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.156   0.040  -4.274  1.00  0.00           C  
ATOM    978  O   LYS A 497      -7.957  -0.207  -4.395  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.505  -1.824  -3.291  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.778  -2.659  -3.358  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -13.019  -1.785  -3.244  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.176  -1.225  -1.838  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.310  -0.265  -1.746  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.873  -2.375  -5.557  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -11.110  -0.501  -4.864  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.652  -2.480  -3.115  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.586  -1.106  -2.474  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.793  -3.191  -4.309  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -11.764  -3.378  -2.539  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -12.931  -0.963  -3.956  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -13.892  -2.387  -3.495  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.349  -2.057  -1.156  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -12.250  -0.719  -1.566  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -15.169  -0.733  -1.997  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -14.380   0.083  -0.799  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -14.150   0.507  -2.377  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.618   1.226  -3.892  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.725   2.356  -3.659  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.692   2.733  -2.184  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.715   3.093  -1.602  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -9.142   3.585  -4.486  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -8.218   4.760  -4.197  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -9.134   3.256  -5.971  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.611   1.349  -3.761  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.692   2.104  -3.905  1.00  0.00           H  
ATOM   1006  HB  VAL A 498     -10.166   3.856  -4.227  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.528   5.620  -4.789  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.270   5.011  -3.137  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -7.194   4.490  -4.456  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.835   2.445  -6.168  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.432   4.136  -6.540  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -8.132   2.952  -6.270  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.509   2.651  -1.583  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.313   3.103  -0.211  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.605   4.451  -0.171  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.696   4.710  -0.958  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.518   2.060   0.582  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.091   0.636   0.544  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.114  -0.336   1.191  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.434   0.610   1.259  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.725   2.267  -2.091  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.282   3.248   0.267  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.578   2.098   0.035  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.352   2.375   1.610  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.266   0.385  -0.502  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.529  -1.344   1.159  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.168  -0.318   0.649  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -5.946  -0.046   2.228  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.124   1.291   0.762  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -8.839  -0.402   1.231  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.301   0.919   2.295  1.00  0.00           H  
ATOM   1032  N   THR A 500      -7.029   5.308   0.752  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.397   6.608   0.937  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.941   6.799   2.378  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.516   6.226   3.302  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.347   7.758   0.555  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.553   7.658   1.321  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.686   7.700  -0.927  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.808   5.051   1.341  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.501   6.675   0.319  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.863   8.708   0.777  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -9.145   8.376   1.081  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.171   6.751  -1.151  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.358   8.519  -1.178  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.770   7.786  -1.513  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.901   7.607   2.562  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.487   8.032   3.893  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.744   9.361   3.843  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -3.194   9.738   2.807  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.608   6.963   4.545  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.326   6.701   3.808  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -1.183   7.431   4.094  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -2.259   5.723   2.826  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501      -0.003   7.192   3.415  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501      -1.081   5.481   2.148  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.047   6.216   2.444  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.386   7.938   1.758  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.365   8.191   4.521  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.331   7.268   5.553  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -4.142   6.014   4.587  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -1.222   8.203   4.864  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -3.154   5.142   2.592  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501       0.887   7.774   3.650  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501      -1.043   4.709   1.379  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       0.977   6.027   1.908  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.733  10.069   4.967  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -3.044  11.352   5.056  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.947  11.316   6.111  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.170  10.877   7.239  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -4.038  12.456   5.365  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -4.969  12.631   4.332  1.00  0.00           O  
ATOM   1072  H   SER A 502      -4.211   9.710   5.779  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.635  11.690   4.104  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.569  12.201   6.281  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.491  13.387   5.511  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.577  13.335   4.566  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.759  11.782   5.738  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.426  11.606   6.567  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.301  12.853   6.547  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.628  13.377   5.483  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.230  10.394   6.095  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.594  10.304   6.712  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       2.883  10.016   8.012  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       3.852  10.501   6.054  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.242  10.023   8.207  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       4.859  10.318   7.018  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.223  10.817   4.741  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.207  10.440   6.716  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.574  10.936   4.438  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.537  10.752   5.397  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.677  12.269   4.856  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.132  11.447   7.603  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       0.710   9.471   6.353  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.379  10.437   5.016  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       2.040   9.831   8.675  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.711   9.843   9.083  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.498  10.970   3.941  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       6.939  10.285   7.509  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       5.848  11.184   3.413  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.587  10.856   5.118  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.676  13.324   7.730  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.503  14.518   7.853  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.856  14.192   8.473  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.947  13.887   9.662  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.811  15.602   8.701  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.596  16.011   8.058  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.721  16.809   8.873  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.381  12.844   8.569  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.708  14.928   6.864  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.571  15.187   9.678  1.00  0.00           H  
ATOM   1111  HG1 THR A 504       0.167  16.687   8.589  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.960  17.225   7.894  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       2.214  17.562   9.474  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.640  16.502   9.371  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.904  14.257   7.660  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       6.270  14.140   8.158  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.698  15.407   8.889  1.00  0.00           C  
ATOM   1118  O   PRO A 505       6.739  16.489   8.303  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       7.107  13.888   6.902  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.380  14.610   5.819  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.921  14.496   6.173  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.385  13.334   8.898  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       8.132  14.272   7.017  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       7.188  12.815   6.680  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.693  15.663   5.763  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.583  14.160   4.836  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.358  15.406   5.918  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.431  13.658   5.656  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.017  15.265  10.170  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.437  16.399  10.985  1.00  0.00           C  
ATOM   1131  C   THR A 506       8.955  16.456  11.110  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.500  17.334  11.776  1.00  0.00           O  
ATOM   1133  CB  THR A 506       6.819  16.342  12.395  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.182  15.108  13.030  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.304  16.440  12.318  1.00  0.00           C  
ATOM   1136  H   THR A 506       6.967  14.348  10.591  1.00  0.00           H  
ATOM   1137  HA  THR A 506       7.132  17.330  10.508  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.208  17.172  12.986  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       6.796  15.075  13.908  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       4.916  15.612  11.728  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       4.886  16.399  13.323  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       5.025  17.383  11.847  1.00  0.00           H  
ATOM   1143  N   GLN A 507       9.632  15.513  10.462  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.090  15.490  10.451  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.626  15.341   9.031  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.113  14.546   8.244  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      11.615  14.347  11.323  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      13.130  14.266  11.398  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      13.606  13.187  12.351  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      12.800  12.489  12.973  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      14.921  13.045  12.474  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.124  14.795   9.967  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.474  16.437  10.828  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.203  14.498  12.321  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      11.218  13.423  10.903  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      13.764  14.234  10.512  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      13.243  15.235  11.888  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      15.539  13.632  11.953  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      15.295  12.349  13.090  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.661  16.111   8.712  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.306  16.025   7.408  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.149  14.761   7.293  1.00  0.00           C  
ATOM   1163  O   GLU A 508      14.846  14.381   8.233  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      14.173  17.260   7.156  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      15.049  17.172   5.914  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      15.851  18.427   5.721  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      16.640  18.745   6.578  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      15.759  19.010   4.666  1.00  0.00           O  
ATOM   1169  H   GLU A 508      13.008  16.774   9.390  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.549  15.964   6.624  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      13.497  18.111   7.061  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      14.802  17.393   8.035  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.718  16.311   5.916  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      14.332  17.070   5.100  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.080  14.114   6.134  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.768  12.846   5.924  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.066  12.008   4.863  1.00  0.00           C  
ATOM   1178  O   GLY A 509      12.998  12.374   4.375  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.537  14.509   5.381  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.790  13.044   5.601  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      14.786  12.290   6.861  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.675  10.879   4.511  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.080   9.958   3.548  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.110   9.002   4.228  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.447   8.367   5.227  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.174   9.175   2.824  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.050  10.018   1.907  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.102  10.876   0.635  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.497   9.493  -0.325  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.571  10.655   4.918  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.503  10.514   2.810  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      15.792   8.710   3.590  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.676   8.402   2.239  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.574  10.751   2.519  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      16.774   9.358   1.430  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      13.889   8.846   0.309  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      13.890   9.861  -1.153  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.342   8.924  -0.719  1.00  0.00           H  
ATOM   1199  N   TYR A 511      11.904   8.904   3.681  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      10.905   7.971   4.190  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.498   6.964   3.122  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.138   7.338   2.006  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.673   8.728   4.694  1.00  0.00           C  
ATOM   1204  CG  TYR A 511       9.933   9.568   5.926  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.556  10.803   5.827  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511       9.552   9.125   7.183  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      10.795  11.575   6.947  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511       9.785   9.887   8.310  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.407  11.113   8.188  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      10.642  11.877   9.309  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.671   9.491   2.892  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.322   7.395   5.016  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.333   9.370   3.882  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       8.907   7.985   4.917  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      10.859  11.162   4.842  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.060   8.155   7.271  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.286  12.544   6.855  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511       9.479   9.519   9.291  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      10.794  12.803   9.107  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.553   5.683   3.472  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.203   4.619   2.540  1.00  0.00           C  
ATOM   1222  C   ARG A 512       8.849   4.009   2.886  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.662   3.468   3.975  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.285   3.554   2.450  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      11.058   2.499   1.378  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      12.168   1.525   1.233  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      12.291   0.584   2.334  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      13.316  -0.277   2.496  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.287  -0.346   1.613  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      13.307  -1.068   3.553  1.00  0.00           N  
ATOM   1231  H   ARG A 512      10.850   5.441   4.407  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.111   5.025   1.532  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.223   4.070   2.252  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.338   3.069   3.425  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512      10.152   1.944   1.625  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      10.925   3.003   0.421  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      12.014   0.945   0.325  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      13.109   2.068   1.161  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      11.671   0.424   3.118  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      14.271   0.254   0.799  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      15.046  -0.997   1.751  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      12.542  -1.015   4.214  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      14.061  -1.723   3.698  1.00  0.00           H  
ATOM   1244  N   ILE A 513       7.909   4.100   1.952  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.551   3.622   2.183  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.316   2.284   1.494  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.473   2.164   0.280  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.503   4.634   1.687  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.691   5.983   2.387  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.097   4.101   1.920  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       4.836   7.092   1.818  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.140   4.513   1.060  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.389   3.419   3.241  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.654   4.809   0.622  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.447   5.839   3.439  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.744   6.251   2.294  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.369   4.829   1.566  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       3.969   3.166   1.378  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       3.946   3.927   2.986  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.785   6.824   1.910  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       5.024   8.014   2.363  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       5.081   7.236   0.764  1.00  0.00           H  
ATOM   1263  N   ASN A 514       5.939   1.279   2.277  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.755  -0.071   1.757  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.325  -0.551   1.967  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.693  -0.230   2.973  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.734  -1.047   2.386  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       8.160  -0.829   1.962  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       8.970  -0.262   2.704  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.450  -1.205   0.743  1.00  0.00           N  
ATOM   1271  H   ASN A 514       5.777   1.455   3.259  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       5.929  -0.079   0.680  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       6.706  -1.253   3.456  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.330  -1.899   1.841  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       7.742  -1.605   0.162  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.380  -1.091   0.394  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.819  -1.324   1.011  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.496  -1.923   1.131  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.556  -3.432   0.932  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.286  -3.927   0.075  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.535  -1.293   0.134  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.366  -1.499   0.181  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       2.120  -1.743   2.138  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.906  -1.452  -0.877  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.552  -1.751   0.237  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.459  -0.223   0.330  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.784  -4.161   1.733  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.733  -5.614   1.632  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.294  -6.113   1.604  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.602  -5.483   2.163  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.476  -6.288   2.800  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.886  -5.885   4.043  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       3.947  -5.900   2.792  1.00  0.00           C  
ATOM   1294  H   THR A 516       1.219  -3.695   2.429  1.00  0.00           H  
ATOM   1295  HA  THR A 516       2.190  -5.936   0.696  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.386  -7.370   2.701  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       2.414  -6.221   4.771  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       4.037  -4.820   2.893  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.455  -6.387   3.623  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.400  -6.216   1.853  1.00  0.00           H  
ATOM   1301  N   VAL A 517       0.080  -7.250   0.949  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.227  -7.893   0.940  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -1.163  -9.281   1.565  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.177 -10.000   1.402  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -1.789  -8.011  -0.488  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -0.873  -8.864  -1.352  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.193  -8.595  -0.464  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.843  -7.679   0.446  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -1.945  -7.345   1.551  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -1.870  -7.012  -0.920  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -1.286  -8.936  -2.360  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517       0.114  -8.406  -1.398  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -0.794  -9.862  -0.922  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -3.847  -7.949   0.122  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -3.575  -8.671  -1.480  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.165  -9.588  -0.012  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -2.220  -9.653   2.279  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -2.314 -10.981   2.874  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -1.021 -11.359   3.585  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -0.413 -12.386   3.281  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -2.652 -12.024   1.807  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -3.098 -13.370   2.362  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -3.802 -13.382   3.343  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -2.864 -14.364   1.716  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -2.977  -8.999   2.413  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -3.099 -10.990   3.632  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -3.380 -11.675   1.073  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -1.679 -12.132   1.329  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -0.607 -10.523   4.531  1.00  0.00           N  
ATOM   1330  CA  GLU A 519       0.519 -10.849   5.399  1.00  0.00           C  
ATOM   1331  C   GLU A 519       0.271 -12.144   6.162  1.00  0.00           C  
ATOM   1332  O   GLU A 519       1.187 -12.942   6.363  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       0.788  -9.704   6.379  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       1.494  -8.503   5.765  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       1.917  -7.521   6.821  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       1.541  -7.697   7.956  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       2.706  -6.657   6.519  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -1.081  -9.641   4.652  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       1.415 -11.009   4.797  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519      -0.178  -9.392   6.775  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519       1.397 -10.111   7.186  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       2.356  -8.772   5.156  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       0.731  -8.052   5.133  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -0.972 -12.346   6.584  1.00  0.00           N  
ATOM   1345  CA  GLU A 520      -1.320 -13.490   7.418  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -1.334 -14.780   6.608  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -1.456 -15.871   7.161  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -2.680 -13.273   8.084  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -2.834 -11.925   8.773  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -2.006 -11.851  10.024  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -1.489 -12.864  10.432  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -1.798 -10.767  10.514  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -1.693 -11.691   6.321  1.00  0.00           H  
ATOM   1354  HA  GLU A 520      -0.569 -13.623   8.197  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -3.435 -13.370   7.305  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -2.808 -14.070   8.817  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -2.593 -11.078   8.129  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -3.891 -11.890   9.034  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -1.209 -14.646   5.291  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -1.132 -15.804   4.408  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -2.369 -16.683   4.544  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -2.269 -17.865   4.874  1.00  0.00           O  
ATOM   1363  CB  ASN A 521       0.120 -16.617   4.665  1.00  0.00           C  
ATOM   1364  CG  ASN A 521       0.437 -17.602   3.575  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521       0.040 -17.426   2.418  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521       1.080 -18.677   3.954  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -1.164 -13.720   4.893  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -1.103 -15.474   3.368  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521       1.043 -16.134   4.990  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521      -0.323 -17.154   5.505  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521       1.327 -18.800   4.914  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521       1.326 -19.376   3.281  1.00  0.00           H  
ATOM   1373  N   THR A 522      -3.536 -16.099   4.290  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -4.786 -16.849   4.302  1.00  0.00           C  
ATOM   1375  C   THR A 522      -5.139 -17.354   2.909  1.00  0.00           C  
ATOM   1376  O   THR A 522      -5.900 -18.310   2.760  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -5.950 -15.996   4.839  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -6.184 -14.892   3.956  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -5.631 -15.470   6.230  1.00  0.00           C  
ATOM   1380  H   THR A 522      -3.557 -15.111   4.083  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -4.680 -17.733   4.933  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -6.849 -16.612   4.882  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -5.352 -14.445   3.776  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -4.734 -14.855   6.188  1.00  0.00           H  
ATOM   1385 HG22 THR A 522      -6.465 -14.871   6.592  1.00  0.00           H  
ATOM   1386 HG23 THR A 522      -5.465 -16.309   6.905  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -4.582 -16.706   1.892  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -4.789 -17.126   0.511  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -3.480 -17.118  -0.268  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -2.708 -16.162  -0.195  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -5.807 -16.223  -0.207  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -5.295 -14.792  -0.280  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -6.100 -16.754  -1.602  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -4.000 -15.902   2.080  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -5.140 -18.157   0.459  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -6.749 -16.243   0.344  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -6.028 -14.168  -0.791  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -5.134 -14.412   0.728  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -4.354 -14.771  -0.830  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -6.511 -17.761  -1.529  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -6.823 -16.103  -2.095  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -5.178 -16.776  -2.182  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -3.237 -18.190  -1.015  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -2.004 -18.325  -1.781  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -2.182 -17.816  -3.206  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -3.103 -18.226  -3.912  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -1.524 -19.788  -1.826  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -0.258 -19.908  -2.660  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -1.286 -20.314  -0.419  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -3.923 -18.929  -1.053  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -1.206 -17.710  -1.362  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -2.308 -20.404  -2.266  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       0.067 -20.948  -2.680  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -0.458 -19.570  -3.676  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       0.528 -19.293  -2.219  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -2.214 -20.263   0.152  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -0.948 -21.349  -0.469  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -0.525 -19.705   0.073  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -1.295 -16.918  -3.622  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -1.390 -16.302  -4.941  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.432 -16.956  -5.927  1.00  0.00           C  
ATOM   1422  O   GLU A 525       0.490 -17.667  -5.530  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -1.109 -14.800  -4.849  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -2.040 -14.040  -3.916  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -1.495 -14.001  -2.516  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -0.350 -14.337  -2.334  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -2.185 -13.528  -1.644  1.00  0.00           O  
ATOM   1428  H   GLU A 525      -0.535 -16.658  -3.012  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.394 -16.444  -5.344  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525      -0.082 -14.689  -4.506  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -1.201 -14.397  -5.859  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -2.256 -13.027  -4.249  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -2.956 -14.630  -3.932  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -0.656 -16.710  -7.214  1.00  0.00           N  
ATOM   1435  CA  LEU A 526       0.171 -17.298  -8.260  1.00  0.00           C  
ATOM   1436  C   LEU A 526       1.533 -16.620  -8.332  1.00  0.00           C  
ATOM   1437  O   LEU A 526       2.527 -17.241  -8.706  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -0.543 -17.204  -9.614  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -1.798 -18.074  -9.751  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -2.536 -17.728 -11.039  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -1.404 -19.543  -9.733  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.417 -16.100  -7.472  1.00  0.00           H  
ATOM   1443  HA  LEU A 526       0.358 -18.346  -8.032  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -0.817 -16.150  -9.598  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526       0.139 -17.388 -10.444  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.419 -17.884  -8.876  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -3.426 -18.351 -11.127  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -2.828 -16.678 -11.020  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -1.880 -17.909 -11.891  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -0.904 -19.775  -8.793  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -2.298 -20.161  -9.830  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -0.729 -19.750 -10.564  1.00  0.00           H  
ATOM   1453  N   ASN A 527       1.573 -15.342  -7.970  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       2.820 -14.588  -7.955  1.00  0.00           C  
ATOM   1455  C   ASN A 527       3.234 -14.235  -6.533  1.00  0.00           C  
ATOM   1456  O   ASN A 527       2.399 -14.176  -5.629  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       2.719 -13.330  -8.799  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       4.048 -12.803  -9.263  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       5.101 -13.152  -8.716  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       3.999 -11.905 -10.214  1.00  0.00           N  
ATOM   1461  H   ASN A 527       0.716 -14.881  -7.699  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       3.626 -15.197  -8.369  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       2.003 -13.265  -9.619  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       2.372 -12.721  -7.963  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       3.117 -11.614 -10.579  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       4.846 -11.511 -10.571  1.00  0.00           H  
ATOM   1467  N   GLU A 528       4.528 -14.003  -6.338  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       5.047 -13.604  -5.037  1.00  0.00           C  
ATOM   1469  C   GLU A 528       5.683 -12.220  -5.097  1.00  0.00           C  
ATOM   1470  O   GLU A 528       6.010 -11.630  -4.068  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       6.064 -14.627  -4.527  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       5.490 -16.015  -4.282  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       6.546 -16.963  -3.786  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       7.667 -16.545  -3.625  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       6.209 -18.077  -3.456  1.00  0.00           O  
ATOM   1476  H   GLU A 528       5.168 -14.106  -7.113  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       4.231 -13.537  -4.316  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       6.855 -14.690  -5.276  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       6.475 -14.235  -3.598  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       4.646 -16.020  -3.592  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       5.154 -16.332  -5.269  1.00  0.00           H  
ATOM   1482  N   ASN A 529       5.857 -11.708  -6.311  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.496 -10.412  -6.512  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.469  -9.288  -6.524  1.00  0.00           C  
ATOM   1485  O   ASN A 529       5.825  -8.109  -6.520  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       7.316 -10.390  -7.790  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       8.554 -11.241  -7.730  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       9.124 -11.468  -6.656  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       9.018 -11.642  -8.884  1.00  0.00           N  
ATOM   1490  H   ASN A 529       5.538 -12.229  -7.115  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       7.175 -10.203  -5.683  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       6.837 -10.521  -8.760  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       7.600  -9.346  -7.663  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       8.554 -11.379  -9.730  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529       9.841 -12.212  -8.921  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.193  -9.659  -6.539  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       3.112  -8.681  -6.600  1.00  0.00           C  
ATOM   1498  C   ASN A 530       2.560  -8.382  -5.213  1.00  0.00           C  
ATOM   1499  O   ASN A 530       1.718  -7.499  -5.048  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       1.997  -9.147  -7.521  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       2.359  -9.105  -8.979  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       3.200  -8.307  -9.408  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       1.669  -9.902  -9.754  1.00  0.00           N  
ATOM   1504  H   ASN A 530       3.967 -10.642  -6.505  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       3.490  -7.737  -6.996  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       1.450 -10.067  -7.313  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       1.365  -8.290  -7.291  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       0.957 -10.486  -9.364  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       1.856  -9.928 -10.737  1.00  0.00           H  
ATOM   1510  N   ASN A 531       3.039  -9.121  -4.219  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       2.495  -9.033  -2.868  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.982  -7.776  -2.160  1.00  0.00           C  
ATOM   1513  O   ASN A 531       2.378  -7.330  -1.183  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       2.840 -10.265  -2.051  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       2.216 -11.531  -2.568  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       2.731 -12.168  -3.493  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       1.065 -11.851  -2.034  1.00  0.00           N  
ATOM   1518  H   ASN A 531       3.799  -9.760  -4.402  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.408  -8.963  -2.913  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       3.871 -10.469  -1.757  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       2.276  -9.924  -1.183  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.660 -11.268  -1.330  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       0.591 -12.682  -2.330  1.00  0.00           H  
ATOM   1524  N   VAL A 532       4.076  -7.208  -2.655  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.707  -6.066  -2.006  1.00  0.00           C  
ATOM   1526  C   VAL A 532       4.925  -4.924  -2.992  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.278  -5.151  -4.150  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       6.058  -6.449  -1.373  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.695  -5.240  -0.705  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.874  -7.578  -0.370  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.481  -7.580  -3.503  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       4.065  -5.646  -1.230  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.720  -6.825  -2.153  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.648  -5.531  -0.263  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.861  -4.460  -1.447  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       6.033  -4.867   0.076  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       5.459  -8.450  -0.874  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       6.838  -7.836   0.067  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       5.193  -7.254   0.418  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.713  -3.698  -2.526  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       5.002  -2.514  -3.325  1.00  0.00           C  
ATOM   1542  C   ALA A 533       5.821  -1.503  -2.534  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.508  -1.203  -1.381  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.712  -1.883  -3.824  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.340  -3.585  -1.593  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.600  -2.812  -4.187  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.096  -1.593  -2.974  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       3.945  -0.999  -4.419  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       3.168  -2.599  -4.439  1.00  0.00           H  
ATOM   1550  N   THR A 534       6.870  -0.979  -3.158  1.00  0.00           N  
ATOM   1551  CA  THR A 534       7.765  -0.036  -2.497  1.00  0.00           C  
ATOM   1552  C   THR A 534       7.720   1.330  -3.169  1.00  0.00           C  
ATOM   1553  O   THR A 534       7.916   1.442  -4.379  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.218  -0.546  -2.488  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.287  -1.790  -1.778  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.134   0.466  -1.820  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.053  -1.241  -4.116  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.442   0.116  -1.466  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.543  -0.707  -3.516  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       8.759  -2.448  -2.235  1.00  0.00           H  
ATOM   1561 HG21 THR A 534       9.812   0.627  -0.792  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.157   0.089  -1.824  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.093   1.409  -2.366  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.463   2.364  -2.379  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.417   3.728  -2.891  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.249   4.668  -2.027  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.111   4.688  -0.804  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       5.973   4.223  -2.968  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       5.835   5.603  -3.548  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       5.908   5.804  -4.918  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.632   6.700  -2.725  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       5.781   7.071  -5.453  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.505   7.968  -3.257  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.580   8.155  -4.623  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.291   2.203  -1.396  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       7.851   3.761  -3.891  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.381   3.560  -3.597  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.537   4.261  -1.971  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       6.066   4.948  -5.575  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       5.573   6.553  -1.647  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       5.841   7.215  -6.532  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       5.345   8.823  -2.600  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.480   9.154  -5.044  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.112   5.448  -2.672  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.074   6.278  -1.957  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.603   7.724  -1.880  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.239   8.323  -2.892  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.447   6.207  -2.630  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.148   4.864  -2.490  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      11.722   4.075  -1.681  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      13.001   4.574  -3.296  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.101   5.464  -3.681  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.173   5.928  -0.929  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.432   6.501  -3.681  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      11.983   6.958  -2.051  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.611   8.280  -0.673  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.243   9.676  -0.471  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.382  10.459   0.169  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.015   9.991   1.115  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       7.986   9.808   0.409  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.654  11.273   0.648  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       6.807   9.094  -0.236  1.00  0.00           C  
ATOM   1603  H   VAL A 537       9.878   7.721   0.123  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.056  10.179  -1.421  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.169   9.315   1.363  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       6.763  11.347   1.272  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.490  11.757   1.151  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.468  11.765  -0.306  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.045   8.038  -0.359  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       5.928   9.196   0.400  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.605   9.537  -1.211  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.639  11.653  -0.355  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.620  12.554   0.239  1.00  0.00           C  
ATOM   1614  C   SER A 538      10.940  13.693   0.985  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.104  14.404   0.428  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.542  13.102  -0.833  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.443  14.045  -0.322  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.144  11.944  -1.185  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.330  12.049   0.896  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.104  12.275  -1.266  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      11.937  13.573  -1.606  1.00  0.00           H  
ATOM   1622  HG  SER A 538      14.006  14.366  -1.030  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.304  13.863   2.253  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.794  14.969   3.055  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.830  16.079   3.184  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.974  15.831   3.567  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.378  14.503   4.461  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.894  15.683   5.292  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.295  13.438   4.371  1.00  0.00           C  
ATOM   1630  H   VAL A 539      11.950  13.210   2.671  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.936  15.444   2.576  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.236  14.042   4.951  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.603  15.335   6.283  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.695  16.414   5.385  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       9.035  16.143   4.804  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.674  12.582   3.812  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       9.014  13.119   5.374  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.424  13.848   3.861  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.424  17.302   2.862  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.324  18.448   2.919  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.782  19.526   3.848  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.586  19.567   4.138  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.554  19.056   1.524  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.220  18.043   0.605  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.240  19.533   0.925  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.468  17.442   2.568  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.291  18.173   3.344  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.195  19.934   1.620  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.377  18.490  -0.377  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.182  17.746   1.025  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.582  17.166   0.507  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.799  20.291   1.572  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.422  19.960  -0.060  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.556  18.689   0.835  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.668  20.399   4.315  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.269  21.526   5.149  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.740  22.676   4.301  1.00  0.00           C  
ATOM   1658  O   LEU A 541      12.254  23.793   4.360  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.451  21.996   6.005  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      14.047  20.933   6.935  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.274  21.488   7.646  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      12.996  20.490   7.943  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.645  20.279   4.087  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.454  21.226   5.805  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      14.159  22.240   5.215  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      13.209  22.900   6.566  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.302  20.070   6.319  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.691  20.725   8.304  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      16.022  21.777   6.908  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      14.990  22.360   8.236  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      12.140  20.070   7.413  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.420  19.733   8.602  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.673  21.348   8.533  1.00  0.00           H  
ATOM   1674  N   GLU A 542      10.706  22.398   3.514  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      10.095  23.410   2.661  1.00  0.00           C  
ATOM   1676  C   GLU A 542       9.090  22.789   1.701  1.00  0.00           C  
ATOM   1677  O   GLU A 542       7.985  22.516   2.082  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      11.170  24.169   1.879  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      12.006  23.300   0.951  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      13.091  24.097   0.285  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      13.202  25.266   0.567  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      13.879  23.515  -0.423  1.00  0.00           O  
ATOM   1683  H   GLU A 542      10.334  21.458   3.505  1.00  0.00           H  
ATOM   1684  HA  GLU A 542       9.542  24.122   3.272  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      10.657  24.934   1.295  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      11.820  24.647   2.612  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      12.445  22.434   1.447  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      11.290  22.962   0.204  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A 435     -10.505 -24.654 -10.579  1.00  0.00           N  
ATOM      2  CA  MET A 435      -9.047 -24.654 -10.579  1.00  0.00           C  
ATOM      3  C   MET A 435      -8.496 -23.234 -10.579  1.00  0.00           C  
ATOM      4  O   MET A 435      -7.687 -22.871 -11.433  1.00  0.00           O  
ATOM      5  CB  MET A 435      -8.519 -25.425 -11.787  1.00  0.00           C  
ATOM      6  CG  MET A 435      -8.893 -26.901 -11.805  1.00  0.00           C  
ATOM      7  SD  MET A 435      -8.264 -27.760 -13.261  1.00  0.00           S  
ATOM      8  CE  MET A 435      -6.506 -27.756 -12.922  1.00  0.00           C  
ATOM      9  H1  MET A 435     -11.005 -25.087 -11.329  1.00  0.00           H  
ATOM     10  H2  MET A 435     -11.005 -25.087  -9.829  1.00  0.00           H  
ATOM     11  H3  MET A 435     -11.005 -23.788 -10.579  1.00  0.00           H  
ATOM     12  HA  MET A 435      -8.675 -25.130  -9.672  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -8.921 -24.937 -12.674  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -7.433 -25.327 -11.777  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -8.483 -27.366 -10.910  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -9.981 -26.975 -11.788  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -6.315 -28.285 -11.988  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -5.977 -28.254 -13.735  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -6.154 -26.727 -12.837  1.00  0.00           H  
ATOM     20  N   GLU A 436      -8.939 -22.433  -9.616  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -8.727 -20.991  -9.661  1.00  0.00           C  
ATOM     22  C   GLU A 436      -7.797 -20.536  -8.543  1.00  0.00           C  
ATOM     23  O   GLU A 436      -7.969 -20.918  -7.386  1.00  0.00           O  
ATOM     24  CB  GLU A 436     -10.063 -20.250  -9.568  1.00  0.00           C  
ATOM     25  CG  GLU A 436     -10.928 -20.355 -10.816  1.00  0.00           C  
ATOM     26  CD  GLU A 436     -12.240 -19.644 -10.631  1.00  0.00           C  
ATOM     27  OE1 GLU A 436     -12.473 -19.133  -9.562  1.00  0.00           O  
ATOM     28  OE2 GLU A 436     -12.963 -19.515 -11.591  1.00  0.00           O  
ATOM     29  H   GLU A 436      -9.435 -22.833  -8.832  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -8.242 -20.718 -10.598  1.00  0.00           H  
ATOM     31  HB2 GLU A 436     -10.601 -20.670  -8.717  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -9.834 -19.203  -9.371  1.00  0.00           H  
ATOM     33  HG2 GLU A 436     -10.438 -19.983 -11.715  1.00  0.00           H  
ATOM     34  HG3 GLU A 436     -11.106 -21.425 -10.916  1.00  0.00           H  
ATOM     35  N   PHE A 437      -6.812 -19.717  -8.897  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -5.913 -19.130  -7.911  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.794 -17.624  -8.101  1.00  0.00           C  
ATOM     38  O   PHE A 437      -5.600 -17.143  -9.218  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -4.531 -19.782  -7.993  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -4.569 -21.284  -7.995  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -4.563 -21.994  -6.804  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -4.611 -21.989  -9.188  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -4.596 -23.375  -6.804  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -4.646 -23.371  -9.192  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -4.638 -24.064  -8.000  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.683 -19.496  -9.874  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -6.312 -19.285  -6.907  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -4.029 -19.482  -8.911  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -3.927 -19.487  -7.136  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -4.530 -21.450  -5.860  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -4.616 -21.441 -10.131  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -4.590 -23.921  -5.861  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -4.679 -23.912 -10.137  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -4.667 -25.153  -8.001  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.910 -16.882  -7.004  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.949 -15.426  -7.065  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.593 -14.855  -7.459  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.583 -15.559  -7.439  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.364 -15.004  -5.652  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -5.996 -16.166  -4.794  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -6.210 -17.381  -5.655  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.647 -15.050  -7.827  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -5.839 -14.092  -5.334  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.442 -14.792  -5.595  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -4.950 -16.098  -4.459  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -6.621 -16.207  -3.890  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -5.538 -18.210  -5.381  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -7.238 -17.766  -5.584  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.576 -13.575  -7.816  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -3.328 -12.868  -8.074  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.357 -11.465  -7.480  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.763 -10.509  -8.140  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -3.052 -12.796  -9.578  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.775 -12.054  -9.949  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -1.237 -11.378  -9.103  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -1.264 -12.289 -11.017  1.00  0.00           O  
ATOM     77  H   ASP A 439      -5.451 -13.080  -7.912  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.501 -13.391  -7.593  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -3.061 -13.770 -10.068  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.916 -12.217  -9.904  1.00  0.00           H  
ATOM     81  N   LEU A 440      -2.924 -11.349  -6.229  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.096 -10.116  -5.470  1.00  0.00           C  
ATOM     83  C   LEU A 440      -1.870  -9.221  -5.590  1.00  0.00           C  
ATOM     84  O   LEU A 440      -0.737  -9.680  -5.446  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.382 -10.435  -3.997  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -4.703 -11.167  -3.732  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -4.808 -11.539  -2.259  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -5.868 -10.281  -4.147  1.00  0.00           C  
ATOM     89  H   LEU A 440      -2.465 -12.135  -5.792  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -3.933  -9.550  -5.877  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.541 -11.096  -3.793  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.306  -9.547  -3.370  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -4.716 -12.053  -4.367  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -5.749 -12.059  -2.081  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -3.977 -12.192  -1.990  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -4.771 -10.635  -1.652  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -5.789 -10.050  -5.210  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -6.807 -10.802  -3.959  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -5.845  -9.355  -3.572  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.103  -7.939  -5.855  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.017  -6.978  -6.011  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.421  -5.602  -5.498  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.605  -5.269  -5.453  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.575  -6.858  -7.481  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.506  -5.923  -7.582  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.732  -6.386  -8.349  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.057  -7.622  -5.951  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.161  -7.292  -5.413  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.236  -7.833  -7.830  1.00  0.00           H  
ATOM    110  HG1 THR A 441       0.181  -5.038  -7.403  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -2.071  -5.411  -8.001  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.400  -6.307  -9.384  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.551  -7.101  -8.282  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.431  -4.806  -5.114  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.680  -3.460  -4.611  1.00  0.00           C  
ATOM    116  C   VAL A 442       0.188  -2.435  -5.329  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.264  -2.760  -5.829  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.424  -3.364  -3.096  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.432  -4.209  -2.332  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.994  -3.803  -2.768  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.520  -5.142  -5.170  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.705  -3.146  -4.811  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.513  -2.323  -2.786  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.235  -4.129  -1.262  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.440  -3.852  -2.542  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.342  -5.250  -2.640  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.704  -3.159  -3.288  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       1.159  -3.728  -1.693  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       1.138  -4.835  -3.087  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.287  -1.195  -5.377  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.481  -0.102  -5.963  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.422   1.144  -5.090  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.647   1.539  -4.628  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.030   0.217  -7.370  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.290  -0.846  -8.411  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.434  -0.581  -9.702  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -0.224   0.460 -10.276  1.00  0.00           O  
ATOM    138  OE2 GLU A 443      -1.109  -1.466 -10.173  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.202  -1.003  -4.997  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.533  -0.383  -6.030  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.110   0.339  -7.296  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.423   1.163  -7.667  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.356  -0.952  -8.609  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.089  -1.764  -7.964  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.578   1.759  -4.867  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.658   2.975  -4.067  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.855   4.201  -4.947  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.791   4.261  -5.746  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.802   2.903  -3.039  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.615   1.696  -2.117  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.872   4.189  -2.230  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.800   1.425  -1.219  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.425   1.374  -5.261  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.716   3.156  -3.550  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.743   2.753  -3.566  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.733   1.887  -1.506  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.435   0.828  -2.752  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.685   4.121  -1.508  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       3.050   5.030  -2.898  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.930   4.339  -1.701  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       3.981   2.290  -0.583  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.594   0.555  -0.595  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.683   1.232  -1.829  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.970   5.180  -4.799  1.00  0.00           N  
ATOM    165  CA  LYS A 445       1.035   6.401  -5.595  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.806   7.634  -4.731  1.00  0.00           C  
ATOM    167  O   LYS A 445       0.044   7.595  -3.765  1.00  0.00           O  
ATOM    168  CB  LYS A 445       0.009   6.356  -6.729  1.00  0.00           C  
ATOM    169  CG  LYS A 445       0.320   5.336  -7.817  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -0.711   5.386  -8.934  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -0.432   4.332  -9.995  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -1.444   4.357 -11.084  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.232   5.076  -4.117  1.00  0.00           H  
ATOM    174  HA  LYS A 445       2.029   6.506  -6.028  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -0.955   6.122  -6.279  1.00  0.00           H  
ATOM    176  HB3 LYS A 445      -0.027   7.353  -7.167  1.00  0.00           H  
ATOM    177  HG2 LYS A 445       1.308   5.555  -8.224  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.325   4.343  -7.370  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.698   5.215  -8.502  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -0.682   6.376  -9.390  1.00  0.00           H  
ATOM    181  HE2 LYS A 445       0.555   4.522 -10.413  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.439   3.354  -9.516  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -1.437   5.263 -11.530  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -1.223   3.644 -11.767  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -2.361   4.180 -10.697  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.469   8.729  -5.085  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.312   9.987  -4.365  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.538  10.875  -4.534  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.392  10.616  -5.381  1.00  0.00           O  
ATOM    190  H   GLY A 446       2.099   8.690  -5.874  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.437  10.511  -4.750  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.170   9.775  -3.305  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.618  11.924  -3.721  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.722  12.874  -3.804  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.065  12.171  -3.658  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.248  11.338  -2.772  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.457  13.856  -2.657  1.00  0.00           C  
ATOM    198  CG  PRO A 447       1.983  13.793  -2.448  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.600  12.364  -2.725  1.00  0.00           C  
ATOM    200  HA  PRO A 447       3.772  13.384  -4.777  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.002  13.567  -1.746  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       3.780  14.875  -2.917  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       1.714  14.082  -1.421  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.455  14.482  -3.124  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.637  11.740  -1.819  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.583  12.277  -3.133  1.00  0.00           H  
ATOM    207  N   ASP A 448       6.004  12.513  -4.535  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.376  12.035  -4.414  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.171  12.888  -3.434  1.00  0.00           C  
ATOM    210  O   ASP A 448       8.961  12.370  -2.645  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.064  12.025  -5.782  1.00  0.00           C  
ATOM    212  CG  ASP A 448       7.469  11.040  -6.778  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       7.403   9.875  -6.463  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       6.944  11.476  -7.775  1.00  0.00           O  
ATOM    215  H   ASP A 448       5.760  13.119  -5.305  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.379  11.020  -4.016  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       8.128  13.012  -6.241  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       9.061  11.692  -5.492  1.00  0.00           H  
ATOM    219  N   VAL A 449       7.958  14.198  -3.490  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.586  15.117  -2.548  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.542  15.939  -1.802  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.642  16.517  -2.411  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.566  16.071  -3.256  1.00  0.00           C  
ATOM    224  CG1 VAL A 449      10.204  17.020  -2.253  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.636  15.283  -3.996  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.346  14.567  -4.203  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.126  14.579  -1.768  1.00  0.00           H  
ATOM    228  HB  VAL A 449       9.021  16.647  -4.005  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      10.894  17.688  -2.771  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       9.428  17.610  -1.765  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.750  16.446  -1.505  1.00  0.00           H  
ATOM    232 HG21 VAL A 449      10.165  14.642  -4.742  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      11.319  15.972  -4.492  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.190  14.668  -3.287  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.669  15.988  -0.480  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.746  16.753   0.350  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.496  17.677   1.299  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.645  17.415   1.656  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.824  15.829   1.167  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       4.975  14.969   0.244  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.642  14.953   2.104  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.424  15.483  -0.039  1.00  0.00           H  
ATOM    243  HA  VAL A 450       6.126  17.416  -0.254  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.174  16.440   1.793  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.330  14.323   0.838  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.362  15.610  -0.388  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.624  14.356  -0.381  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.210  15.584   2.789  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       5.976  14.308   2.675  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.330  14.341   1.521  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.839  18.757   1.706  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.426  19.699   2.653  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.331  19.177   4.080  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.428  18.409   4.411  1.00  0.00           O  
ATOM    255  H   GLY A 451       5.910  18.932   1.352  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.476  19.851   2.400  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       6.897  20.648   2.585  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.267  19.600   4.923  1.00  0.00           N  
ATOM    259  CA  VAL A 452       8.251  19.231   6.333  1.00  0.00           C  
ATOM    260  C   VAL A 452       7.085  19.888   7.062  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.795  21.066   6.854  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.566  19.621   7.034  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.612  21.120   7.286  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.719  18.858   8.342  1.00  0.00           C  
ATOM    265  H   VAL A 452       9.009  20.191   4.578  1.00  0.00           H  
ATOM    266  HA  VAL A 452       8.092  18.160   6.462  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.404  19.332   6.400  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.548  21.378   7.782  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.547  21.650   6.336  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.775  21.409   7.921  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.729  17.787   8.140  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.653  19.144   8.824  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.883  19.095   9.000  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.419  19.119   7.916  1.00  0.00           N  
ATOM    275  CA  ASN A 453       5.287  19.627   8.683  1.00  0.00           C  
ATOM    276  C   ASN A 453       4.134  20.020   7.769  1.00  0.00           C  
ATOM    277  O   ASN A 453       3.367  20.932   8.077  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.691  20.804   9.553  1.00  0.00           C  
ATOM    279  CG  ASN A 453       6.505  20.416  10.756  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       6.069  19.620  11.595  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       7.650  21.036  10.886  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.703  18.158   8.037  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.907  18.846   9.342  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       6.114  21.706   9.110  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.667  21.001   9.871  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       7.930  21.716  10.210  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       8.245  20.828  11.663  1.00  0.00           H  
ATOM    288  N   LYS A 454       4.016  19.326   6.642  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.933  19.574   5.699  1.00  0.00           C  
ATOM    290  C   LYS A 454       2.153  18.298   5.407  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.726  17.211   5.334  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.480  20.164   4.398  1.00  0.00           C  
ATOM    293  CG  LYS A 454       4.009  21.586   4.526  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.910  22.550   4.944  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.747  22.524   3.963  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.658  23.455   4.365  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.695  18.607   6.433  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.223  20.280   6.130  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.282  19.507   4.062  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.667  20.144   3.671  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.804  21.593   5.273  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.415  21.892   3.563  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.556  22.266   5.936  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.327  23.557   4.984  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       2.121  22.806   2.981  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.357  21.506   3.924  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       1.018  24.398   4.401  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454      -0.092  23.407   3.691  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.309  23.193   5.277  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.842  18.437   5.242  1.00  0.00           N  
ATOM    311  CA  LEU A 455      -0.033  17.286   5.055  1.00  0.00           C  
ATOM    312  C   LEU A 455      -0.009  16.803   3.611  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.223  17.582   2.682  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.465  17.635   5.478  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.461  16.470   5.432  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -2.083  15.419   6.467  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.868  16.993   5.684  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.441  19.364   5.246  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.322  16.455   5.665  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.279  17.928   6.510  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -1.852  18.489   4.923  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.434  16.059   4.422  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.796  14.595   6.427  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -1.082  15.042   6.254  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -2.099  15.864   7.461  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.128  17.722   4.918  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.575  16.163   5.651  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -3.910  17.467   6.666  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.253  15.513   3.427  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.241  14.910   2.100  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.739  13.747   2.034  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.910  13.010   3.005  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.639  14.454   1.712  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.467  14.936   4.228  1.00  0.00           H  
ATOM    335  HA  ALA A 456      -0.093  15.658   1.380  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       1.993  13.716   2.432  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.612  14.006   0.719  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.314  15.310   1.706  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.380  13.586   0.882  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.286  12.465   0.660  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.641  11.402  -0.220  1.00  0.00           C  
ATOM    342  O   GLU A 457      -1.003  11.717  -1.224  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.593  12.949   0.029  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.615  13.478   1.024  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.739  14.191   0.328  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -5.687  14.312  -0.873  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.705  14.516   0.977  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.237  14.257   0.141  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.516  11.982   1.610  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.332  13.738  -0.677  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -4.018  12.103  -0.512  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -5.024  12.707   1.677  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -4.046  14.192   1.619  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.812  10.141   0.162  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.295   9.026  -0.623  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.372   7.975  -0.863  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.340   7.881  -0.108  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.091   8.392   0.076  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.156   9.248   0.044  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.356  10.251   0.981  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       2.130   9.048  -0.922  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.493  11.035   0.956  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.271   9.826  -0.957  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.449  10.819  -0.015  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.584  11.596  -0.044  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.312   9.950   1.017  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -0.981   9.379  -1.606  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.379   8.208   1.111  1.00  0.00           H  
ATOM    369  HB3 TYR A 458       0.107   7.443  -0.420  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.597  10.415   1.745  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       1.983   8.263  -1.664  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.637  11.819   1.699  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       4.025   9.655  -1.725  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.997  11.625  -0.911  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.197   7.187  -1.918  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.204   6.212  -2.320  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.583   4.840  -2.548  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.485   4.728  -3.095  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -3.925   6.679  -3.587  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.618   8.028  -3.454  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.332   8.402  -4.723  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.271   7.646  -5.662  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -6.032   9.387  -4.719  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.345   7.264  -2.454  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -3.940   6.090  -1.525  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.177   6.732  -4.378  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.663   5.915  -3.834  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.315   8.077  -2.618  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.797   8.722  -3.282  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.290   3.798  -2.125  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -2.894   2.428  -2.431  1.00  0.00           C  
ATOM    392  C   VAL A 460      -3.893   1.763  -3.368  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.077   1.650  -3.051  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.760   1.581  -1.152  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.277   0.179  -1.491  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -1.810   2.247  -0.169  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.124   3.959  -1.579  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -1.945   2.400  -2.968  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.732   1.522  -0.663  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.188  -0.406  -0.576  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -2.991  -0.300  -2.160  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.304   0.238  -1.979  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.194   3.231   0.099  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.728   1.636   0.728  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -0.827   2.353  -0.628  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.410   1.321  -4.524  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.249   0.621  -5.489  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.039  -0.885  -5.410  1.00  0.00           C  
ATOM    409  O   HIS A 461      -2.941  -1.382  -5.659  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -3.967   1.115  -6.912  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.428   2.516  -7.164  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.643   2.805  -7.749  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.838   3.708  -6.911  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.780   4.117  -7.845  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -4.699   4.686  -7.344  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.436   1.476  -4.741  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.299   0.800  -5.259  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -2.895   1.100  -7.110  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.479   0.483  -7.636  1.00  0.00           H  
ATOM    420  HD1 HIS A 461      -6.355   2.147  -7.991  1.00  0.00           H  
ATOM    421  HD2 HIS A 461      -2.882   3.981  -6.463  1.00  0.00           H  
ATOM    422  HE1 HIS A 461      -6.679   4.550  -8.283  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.098  -1.609  -5.061  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.004  -3.046  -4.834  1.00  0.00           C  
ATOM    425  C   VAL A 462      -5.886  -3.815  -5.808  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.059  -3.491  -5.988  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.401  -3.418  -3.393  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.880  -2.378  -2.412  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -6.911  -3.551  -3.274  1.00  0.00           C  
ATOM    430  H   VAL A 462      -5.991  -1.151  -4.951  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -3.994  -3.412  -5.022  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -4.977  -4.392  -3.149  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -5.169  -2.657  -1.399  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.794  -2.328  -2.478  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -5.305  -1.404  -2.655  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.263  -4.331  -3.950  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -7.174  -3.815  -2.250  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.381  -2.603  -3.537  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.314  -4.838  -6.436  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.016  -5.597  -7.463  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.021  -7.086  -7.141  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.146  -7.580  -6.431  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -5.382  -5.358  -8.834  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -5.410  -3.907  -9.295  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.589  -3.713 -10.561  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -4.725  -2.296 -11.098  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -3.985  -1.310 -10.264  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.367  -5.095  -6.195  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.060  -5.284  -7.504  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -4.348  -5.698  -8.772  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -5.924  -5.976  -9.550  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -6.446  -3.624  -9.487  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -5.006  -3.282  -8.499  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -3.542  -3.915 -10.330  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -4.937  -4.420 -11.314  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -4.334  -2.276 -12.114  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -5.783  -2.036 -11.112  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -3.004  -1.550 -10.251  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -4.101  -0.385 -10.653  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -4.347  -1.327  -9.321  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.013  -7.797  -7.668  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -6.902  -9.237  -7.867  1.00  0.00           C  
ATOM    463  C   ASN A 464      -7.003  -9.599  -9.343  1.00  0.00           C  
ATOM    464  O   ASN A 464      -7.998  -9.291 -10.000  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -7.950  -9.990  -7.068  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -7.782 -11.483  -7.106  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -7.077 -12.027  -7.963  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -8.492 -12.153  -6.234  1.00  0.00           N  
ATOM    469  H   ASN A 464      -7.866  -7.327  -7.937  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -5.923  -9.582  -7.531  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.204  -9.684  -6.052  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -8.758  -9.710  -7.744  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -9.094 -11.668  -5.601  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -8.430 -13.152  -6.203  1.00  0.00           H  
ATOM    475  N   LEU A 465      -5.969 -10.254  -9.859  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -5.843 -10.478 -11.294  1.00  0.00           C  
ATOM    477  C   LEU A 465      -5.953 -11.960 -11.632  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.610 -12.381 -12.737  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.512  -9.912 -11.804  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.263  -8.434 -11.476  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -2.863  -8.031 -11.918  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.314  -7.576 -12.164  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.252 -10.605  -9.241  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.661  -9.981 -11.814  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -3.825 -10.541 -11.241  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -4.379 -10.092 -12.871  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.388  -8.316 -10.400  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.695  -6.980 -11.681  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -2.126  -8.642 -11.396  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.763  -8.179 -12.992  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.305  -7.863 -11.813  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -5.136  -6.526 -11.930  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -5.255  -7.722 -13.243  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.434 -12.745 -10.675  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.480 -14.195 -10.824  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.865 -14.660 -11.255  1.00  0.00           C  
ATOM    497  O   GLY A 466      -8.079 -15.844 -11.519  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.776 -12.328  -9.821  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.753 -14.499 -11.578  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.230 -14.659  -9.871  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.804 -13.723 -11.325  1.00  0.00           N  
ATOM    502  CA  GLY A 467     -10.161 -14.028 -11.762  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.905 -14.846 -10.714  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.865 -15.550 -11.029  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.571 -12.774 -11.069  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.699 -13.095 -11.932  1.00  0.00           H  
ATOM    507  HA3 GLY A 467     -10.117 -14.595 -12.690  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.457 -14.749  -9.467  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -11.177 -15.343  -8.346  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.272 -14.372  -7.176  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.367 -13.568  -6.949  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.505 -16.643  -7.868  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -11.210 -17.181  -6.621  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -9.029 -16.408  -7.590  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -10.842 -18.607  -6.278  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.596 -14.252  -9.291  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -12.211 -15.548  -8.619  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.612 -17.403  -8.642  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -10.944 -16.528  -5.791  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -12.283 -17.117  -6.802  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.569 -17.337  -7.252  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.536 -16.069  -8.500  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -8.921 -15.648  -6.815  1.00  0.00           H  
ATOM    524 HD11 ILE A 468      -9.771 -18.673  -6.095  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -11.382 -18.918  -5.383  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -11.110 -19.262  -7.108  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.373 -14.450  -6.437  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.607 -13.550  -5.314  1.00  0.00           C  
ATOM    529  C   GLY A 469     -11.891 -14.036  -4.060  1.00  0.00           C  
ATOM    530  O   GLY A 469     -11.928 -15.222  -3.732  1.00  0.00           O  
ATOM    531  H   GLY A 469     -13.065 -15.152  -6.658  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -12.240 -12.557  -5.570  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.677 -13.500  -5.114  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.240 -13.112  -3.361  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.628 -13.415  -2.074  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.185 -12.520  -0.974  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.070 -11.296  -1.040  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.096 -13.257  -2.125  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.488 -13.522  -0.756  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.498 -14.195  -3.162  1.00  0.00           C  
ATOM    541  H   VAL A 470     -11.167 -12.176  -3.732  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -10.862 -14.431  -1.752  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -8.855 -12.242  -2.438  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.405 -13.406  -0.810  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -8.893 -12.813  -0.034  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -8.728 -14.538  -0.441  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -8.911 -13.962  -4.144  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.416 -14.070  -3.185  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -8.739 -15.226  -2.902  1.00  0.00           H  
ATOM    550  N   PRO A 471     -11.788 -13.137   0.036  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -12.410 -12.394   1.125  1.00  0.00           C  
ATOM    552  C   PRO A 471     -11.387 -12.015   2.188  1.00  0.00           C  
ATOM    553  O   PRO A 471     -11.629 -11.132   3.010  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -13.478 -13.350   1.667  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -12.892 -14.707   1.478  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.093 -14.624   0.206  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -12.844 -11.439   0.795  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -13.694 -13.153   2.728  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -14.427 -13.246   1.121  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -12.252 -14.986   2.329  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -13.678 -15.473   1.402  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.159 -15.203   0.262  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -12.653 -15.001  -0.662  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.241 -12.688   2.166  1.00  0.00           N  
ATOM    565  CA  SER A 472      -9.339 -12.704   3.312  1.00  0.00           C  
ATOM    566  C   SER A 472      -8.307 -11.588   3.216  1.00  0.00           C  
ATOM    567  O   SER A 472      -7.370 -11.526   4.011  1.00  0.00           O  
ATOM    568  CB  SER A 472      -8.652 -14.052   3.417  1.00  0.00           C  
ATOM    569  OG  SER A 472      -7.752 -14.267   2.367  1.00  0.00           O  
ATOM    570  H   SER A 472      -9.989 -13.202   1.334  1.00  0.00           H  
ATOM    571  HA  SER A 472      -9.857 -12.649   4.271  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -8.112 -14.094   4.362  1.00  0.00           H  
ATOM    573  HB3 SER A 472      -9.411 -14.833   3.399  1.00  0.00           H  
ATOM    574  HG  SER A 472      -7.031 -13.635   2.430  1.00  0.00           H  
ATOM    575  N   THR A 473      -8.485 -10.708   2.237  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.409  -9.830   1.791  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.267  -8.622   2.708  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.111  -7.726   2.704  1.00  0.00           O  
ATOM    579  CB  THR A 473      -7.639  -9.342   0.349  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -7.722 -10.470  -0.532  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -6.500  -8.438  -0.096  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.388 -10.644   1.790  1.00  0.00           H  
ATOM    583  HA  THR A 473      -6.458 -10.362   1.833  1.00  0.00           H  
ATOM    584  HB  THR A 473      -8.578  -8.790   0.307  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -7.865 -10.164  -1.430  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -5.561  -8.990  -0.055  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -6.680  -8.104  -1.117  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -6.441  -7.574   0.565  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.196  -8.604   3.493  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -5.907  -7.475   4.369  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.683  -6.705   3.890  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.605  -7.276   3.721  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.698  -7.952   5.807  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -6.929  -8.582   6.446  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.632  -9.070   7.856  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.838  -9.769   8.466  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -7.547 -10.292   9.829  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.565  -9.393   3.484  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.741  -6.773   4.353  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -4.887  -8.680   5.787  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.391  -7.084   6.391  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.722  -7.834   6.479  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -7.247  -9.422   5.830  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.791  -9.765   7.813  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -6.361  -8.212   8.471  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.657  -9.054   8.519  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -8.119 -10.595   7.814  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -7.287  -9.527  10.434  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -8.371 -10.748  10.197  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.788 -10.957   9.781  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.856  -5.406   3.671  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.806  -4.582   3.083  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.248  -3.594   4.099  1.00  0.00           C  
ATOM    614  O   VAL A 475      -3.995  -2.842   4.724  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.318  -3.806   1.855  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.217  -2.926   1.284  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -4.834  -4.767   0.794  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.736  -4.978   3.918  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -2.950  -5.187   2.780  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -5.162  -3.185   2.155  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.596  -2.385   0.418  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -2.891  -2.214   2.041  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.374  -3.547   0.982  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.652  -5.358   1.206  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -5.192  -4.202  -0.064  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -4.027  -5.431   0.484  1.00  0.00           H  
ATOM    627  N   ARG A 476      -1.929  -3.601   4.260  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.281  -2.827   5.312  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.208  -1.911   4.741  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.386  -2.206   3.704  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -0.727  -3.713   6.418  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -1.777  -4.457   7.227  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.230  -5.518   8.111  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.227  -6.203   8.918  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -2.013  -7.357   9.581  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -0.856  -7.976   9.508  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -3.008  -7.863  10.290  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.360  -4.156   3.636  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -2.013  -2.181   5.799  1.00  0.00           H  
ATOM    640  HB2 ARG A 476      -0.062  -4.433   5.944  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -0.153  -3.069   7.083  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.307  -3.738   7.854  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.480  -4.924   6.536  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -0.734  -6.269   7.498  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.508  -5.073   8.794  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -3.188  -5.951   9.107  1.00  0.00           H  
ATOM    647 HH11 ARG A 476      -0.113  -7.586   8.948  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -0.716  -8.840  10.013  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -3.897  -7.384  10.321  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -2.875  -8.726  10.796  1.00  0.00           H  
ATOM    651  N   VAL A 477       0.038  -0.798   5.424  1.00  0.00           N  
ATOM    652  CA  VAL A 477       1.041   0.165   4.984  1.00  0.00           C  
ATOM    653  C   VAL A 477       2.034   0.474   6.097  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.644   0.731   7.236  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.393   1.479   4.509  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.458   2.531   4.243  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.441   1.240   3.260  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.482  -0.614   6.269  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.648  -0.237   4.172  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.288   1.837   5.281  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       0.982   3.454   3.908  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       2.016   2.724   5.159  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       2.138   2.175   3.470  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.227   0.517   3.480  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -0.892   2.178   2.938  1.00  0.00           H  
ATOM    666 HG23 VAL A 477       0.196   0.852   2.465  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.319   0.447   5.761  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.372   0.681   6.742  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.223   1.885   6.360  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.428   2.162   5.178  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.254  -0.561   6.887  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.487  -1.824   7.211  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.731  -2.466   6.242  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.524  -2.372   8.485  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       3.028  -3.620   6.531  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       3.825  -3.525   8.785  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       3.078  -4.146   7.806  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.381  -5.295   8.101  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.573   0.259   4.802  1.00  0.00           H  
ATOM    680  HA  TYR A 478       3.930   0.909   7.713  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.786  -0.691   5.943  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       5.970  -0.357   7.682  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.696  -2.045   5.237  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       5.115  -1.875   9.254  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.437  -4.113   5.760  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       3.866  -3.938   9.793  1.00  0.00           H  
ATOM    687  HH  TYR A 478       2.490  -5.577   9.013  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.717   2.597   7.366  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.686   3.664   7.146  1.00  0.00           C  
ATOM    690  C   ILE A 479       7.991   3.384   7.880  1.00  0.00           C  
ATOM    691  O   ILE A 479       8.026   3.345   9.110  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.135   5.029   7.601  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       4.869   5.382   6.815  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.190   6.111   7.431  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.178   6.635   7.302  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.414   2.393   8.308  1.00  0.00           H  
ATOM    697  HA  ILE A 479       6.966   3.718   6.095  1.00  0.00           H  
ATOM    698  HB  ILE A 479       5.846   4.964   8.649  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.160   5.509   5.772  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.188   4.535   6.899  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       6.784   7.069   7.755  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       8.064   5.865   8.032  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.479   6.177   6.381  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       4.856   7.482   7.216  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.290   6.819   6.697  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       3.885   6.508   8.345  1.00  0.00           H  
ATOM    707  N   ASN A 480       9.062   3.188   7.119  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.364   2.874   7.695  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.282   1.661   8.612  1.00  0.00           C  
ATOM    710  O   ASN A 480      10.893   1.637   9.681  1.00  0.00           O  
ATOM    711  CB  ASN A 480      10.940   4.060   8.444  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.273   5.232   7.561  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.511   5.079   6.357  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.370   6.386   8.168  1.00  0.00           N  
ATOM    715  H   ASN A 480       8.971   3.259   6.115  1.00  0.00           H  
ATOM    716  HA  ASN A 480      11.066   2.615   6.901  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.470   4.425   9.359  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      11.863   3.536   8.694  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.226   6.447   9.155  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.588   7.210   7.643  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.524   0.656   8.189  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.507  -0.632   8.873  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.360  -0.710   9.873  1.00  0.00           C  
ATOM    724  O   GLY A 481       7.976  -1.795  10.307  1.00  0.00           O  
ATOM    725  H   GLY A 481       8.944   0.788   7.373  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.390  -1.426   8.135  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.449  -0.766   9.403  1.00  0.00           H  
ATOM    728  N   THR A 482       7.816   0.448  10.233  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.785   0.523  11.261  1.00  0.00           C  
ATOM    730  C   THR A 482       5.397   0.624  10.641  1.00  0.00           C  
ATOM    731  O   THR A 482       5.184   1.376   9.691  1.00  0.00           O  
ATOM    732  CB  THR A 482       7.006   1.725  12.197  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.265   1.586  12.868  1.00  0.00           O  
ATOM    734  CG2 THR A 482       5.893   1.808  13.230  1.00  0.00           C  
ATOM    735  H   THR A 482       8.126   1.298   9.784  1.00  0.00           H  
ATOM    736  HA  THR A 482       6.791  -0.390  11.857  1.00  0.00           H  
ATOM    737  HB  THR A 482       7.020   2.638  11.604  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.401   2.336  13.451  1.00  0.00           H  
ATOM    739 HG21 THR A 482       5.879   0.896  13.824  1.00  0.00           H  
ATOM    740 HG22 THR A 482       6.066   2.663  13.882  1.00  0.00           H  
ATOM    741 HG23 THR A 482       4.935   1.926  12.723  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.454  -0.139  11.186  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.089  -0.152  10.675  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.392   1.178  10.932  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.250   1.604  12.078  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.297  -1.302  11.309  1.00  0.00           C  
ATOM    747  CG  LEU A 483       0.829  -1.402  10.873  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.747  -1.714   9.385  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.128  -2.478  11.689  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.690  -0.724  11.975  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.105  -0.288   9.594  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       2.862  -2.145  10.915  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.370  -1.291  12.397  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.357  -0.447  11.104  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.298  -1.783   9.084  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.235  -0.920   8.819  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.245  -2.662   9.184  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.175  -2.221  12.747  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.914  -2.547  11.379  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.621  -3.437  11.527  1.00  0.00           H  
ATOM    761  N   TYR A 484       1.958   1.830   9.859  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.353   3.152   9.958  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.167   3.062   9.992  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.824   3.784  10.742  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.801   4.034   8.792  1.00  0.00           C  
ATOM    766  CG  TYR A 484       0.941   5.263   8.586  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       1.107   6.389   9.378  1.00  0.00           C  
ATOM    768  CD2 TYR A 484      -0.033   5.291   7.600  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.324   7.513   9.194  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.821   6.409   7.407  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.639   7.519   8.207  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -1.421   8.635   8.018  1.00  0.00           O  
ATOM    773  H   TYR A 484       2.049   1.398   8.950  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.657   3.628  10.891  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.828   4.340   8.994  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.775   3.419   7.893  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       1.871   6.378  10.156  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.173   4.411   6.972  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       0.466   8.391   9.824  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.582   6.411   6.627  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -1.144   9.382   8.555  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.719   2.171   9.177  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -2.165   2.001   9.095  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.528   0.727   8.345  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.728   0.202   7.571  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.809   3.211   8.419  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.330   3.243   8.502  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.873   4.627   8.180  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.385   4.680   8.342  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.932   6.027   8.021  1.00  0.00           N  
ATOM    791  H   LYS A 485      -0.124   1.598   8.598  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.582   1.901  10.098  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.401   4.101   8.899  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.505   3.192   7.372  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.731   2.520   7.790  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.627   2.960   9.512  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.409   5.348   8.855  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.610   4.873   7.151  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.827   3.941   7.675  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.627   4.428   9.374  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.708   6.261   7.065  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.935   6.020   8.141  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.523   6.713   8.640  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.738   0.232   8.580  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.163  -1.049   8.029  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.590  -0.975   7.501  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.400  -0.183   7.982  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -4.038  -2.162   9.052  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -4.962  -2.010  10.229  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.177  -2.213  10.121  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.406  -1.574  11.330  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.381   0.757   9.156  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.533  -1.313   7.178  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -4.026  -3.208   8.741  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -3.035  -1.862   9.352  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.428  -1.368  11.349  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -4.960  -1.449  12.154  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.893  -1.807   6.510  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.251  -1.921   5.993  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.633  -3.378   5.765  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.808  -4.187   5.342  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.395  -1.131   4.691  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.226   0.348   4.867  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.215   1.262   5.076  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -5.996   1.083   4.850  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.679   2.520   5.190  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.316   2.436   5.056  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.653   0.724   4.681  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.351   3.430   5.095  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.685   1.721   4.722  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -4.024   3.034   4.924  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.163  -2.374   6.104  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -7.958  -1.523   6.721  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.639  -1.447   3.972  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.387  -1.283   4.267  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.234   0.884   5.121  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.201   3.370   5.346  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.329  -0.303   4.521  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.664   4.461   5.257  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.643   1.429   4.588  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.234   3.785   4.950  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.889  -3.706   6.047  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.454  -4.989   5.647  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.471  -4.819   4.526  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.429  -4.057   4.655  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.128  -5.704   6.833  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.160  -5.943   7.862  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.726  -7.029   6.386  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.468  -3.049   6.551  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.666  -5.633   5.253  1.00  0.00           H  
ATOM    851  HB  THR A 488     -10.917  -5.065   7.230  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.583  -6.389   8.600  1.00  0.00           H  
ATOM    853 HG21 THR A 488      -9.938  -7.669   5.991  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.198  -7.519   7.238  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.471  -6.849   5.611  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.256  -5.533   3.426  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.111  -5.404   2.251  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.394  -6.764   1.625  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.743  -7.756   1.953  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.479  -4.484   1.190  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.242  -3.094   1.764  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.175  -5.077   0.679  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.482  -6.180   3.402  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.092  -5.008   2.516  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.152  -4.414   0.337  1.00  0.00           H  
ATOM    866 HG11 VAL A 489      -9.795  -2.457   1.000  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.191  -2.666   2.083  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.568  -3.164   2.617  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.369  -6.051   0.231  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -8.742  -4.414  -0.070  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.478  -5.191   1.509  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.370  -6.803   0.723  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.600  -7.981  -0.104  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.414  -7.660  -1.582  1.00  0.00           C  
ATOM    875  O   SER A 490     -12.745  -6.564  -2.035  1.00  0.00           O  
ATOM    876  CB  SER A 490     -13.991  -8.531   0.146  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.990  -7.606  -0.184  1.00  0.00           O  
ATOM    878  H   SER A 490     -12.966  -5.997   0.610  1.00  0.00           H  
ATOM    879  HA  SER A 490     -11.977  -8.833   0.172  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.124  -9.428  -0.458  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.080  -8.788   1.200  1.00  0.00           H  
ATOM    882  HG  SER A 490     -15.852  -7.992  -0.012  1.00  0.00           H  
ATOM    883  N   LEU A 491     -11.883  -8.622  -2.329  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.658  -8.446  -3.758  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.296  -9.574  -4.559  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.109 -10.750  -4.249  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.155  -8.366  -4.052  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.452  -7.108  -3.524  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -7.944  -7.248  -3.681  1.00  0.00           C  
ATOM    890  CD2 LEU A 491      -9.962  -5.888  -4.276  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.629  -9.498  -1.895  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.133  -7.523  -4.092  1.00  0.00           H  
ATOM    893  HB2 LEU A 491      -9.819  -9.241  -3.499  1.00  0.00           H  
ATOM    894  HB3 LEU A 491      -9.943  -8.502  -5.112  1.00  0.00           H  
ATOM    895  HG  LEU A 491      -9.733  -6.996  -2.477  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.454  -6.351  -3.304  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.598  -8.114  -3.117  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -7.699  -7.379  -4.735  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.037  -5.791  -4.126  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.462  -4.995  -3.898  1.00  0.00           H  
ATOM    901 HD23 LEU A 491      -9.751  -6.000  -5.340  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.048  -9.206  -5.591  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.614 -10.185  -6.512  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.694 -10.417  -7.703  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.603  -9.851  -7.777  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.233  -8.225  -5.742  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -13.758 -11.128  -5.985  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.576  -9.821  -6.872  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.140 -11.253  -8.635  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.390 -11.505  -9.860  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.088 -10.208 -10.598  1.00  0.00           C  
ATOM    912  O   PRO A 493     -12.998  -9.470 -10.974  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.301 -12.432 -10.672  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -14.172 -13.083  -9.652  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.399 -12.036  -8.595  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.406 -11.960  -9.671  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.897 -11.870 -11.405  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -12.719 -13.178 -11.233  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -15.124 -13.411 -10.095  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -13.689 -13.976  -9.229  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.271 -11.403  -8.816  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.568 -12.478  -7.601  1.00  0.00           H  
ATOM    923  N   LYS A 494     -10.804  -9.935 -10.803  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.381  -8.772 -11.574  1.00  0.00           C  
ATOM    925  C   LYS A 494     -10.980  -7.490 -11.011  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.423  -6.618 -11.759  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -10.772  -8.932 -13.044  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.160 -10.147 -13.728  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.590 -10.237 -15.185  1.00  0.00           C  
ATOM    930  CE  LYS A 494     -10.037 -11.489 -15.850  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -10.507 -11.627 -17.255  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.102 -10.548 -10.414  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.298  -8.662 -11.513  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -11.860  -9.006 -13.079  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.454  -8.027 -13.561  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -9.074 -10.065 -13.674  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.483 -11.043 -13.198  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -11.680 -10.255 -15.225  1.00  0.00           H  
ATOM    939  HD3 LYS A 494     -10.223  -9.356 -15.711  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -8.949 -11.432 -15.835  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -10.362 -12.354 -15.272  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494     -10.205 -10.826 -17.791  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494     -10.119 -12.468 -17.659  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -11.516 -11.681 -17.270  1.00  0.00           H  
ATOM    945  N   GLU A 495     -10.990  -7.380  -9.687  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.511  -6.192  -9.021  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.384  -5.347  -8.439  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.386  -5.878  -7.952  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.496  -6.584  -7.917  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.212  -5.409  -7.265  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.345  -5.875  -6.394  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.093  -6.590  -5.455  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.449  -5.426  -6.600  1.00  0.00           O  
ATOM    954  H   GLU A 495     -10.628  -8.138  -9.127  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.030  -5.561  -9.742  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.231  -7.251  -8.369  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -11.928  -7.127  -7.162  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.550  -4.766  -6.685  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -13.609  -4.851  -8.111  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.549  -4.030  -8.494  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.599  -3.112  -7.879  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.259  -2.290  -6.780  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.403  -1.858  -6.917  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -8.989  -2.186  -8.933  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.044  -1.132  -8.374  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.524  -0.232  -9.460  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -7.936  -0.391 -10.584  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -6.802   0.686  -9.149  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.355  -3.655  -8.975  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -8.795  -3.676  -7.404  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.449  -2.819  -9.639  1.00  0.00           H  
ATOM    972  HB3 GLU A 496      -9.817  -1.695  -9.445  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.488  -0.527  -7.584  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.222  -1.717  -7.963  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.531  -2.077  -5.688  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.000  -1.214  -4.612  1.00  0.00           C  
ATOM    977  C   LYS A 497      -8.967  -0.147  -4.272  1.00  0.00           C  
ATOM    978  O   LYS A 497      -7.762  -0.389  -4.351  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.331  -2.040  -3.367  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.580  -2.901  -3.498  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -12.844  -2.074  -3.313  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.018  -1.645  -1.863  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.218  -0.784  -1.678  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.630  -2.526  -5.603  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -10.900  -0.684  -4.928  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.469  -2.679  -3.170  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.458  -1.339  -2.542  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.585  -3.356  -4.489  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -11.543  -3.682  -2.740  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -12.776  -1.190  -3.949  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -13.700  -2.675  -3.618  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.116  -2.540  -1.251  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -12.127  -1.094  -1.561  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -15.044  -1.293  -1.958  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -14.296  -0.521  -0.706  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -14.127   0.048  -2.245  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.445   1.034  -3.895  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.565   2.166  -3.627  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.563   2.523  -2.146  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.601   2.865  -1.579  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -8.977   3.404  -4.444  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -8.058   4.577  -4.132  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -8.952   3.093  -5.933  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.443   1.150  -3.791  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.528   1.925  -3.859  1.00  0.00           H  
ATOM   1006  HB  VAL A 498     -10.003   3.670  -4.194  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.363   5.444  -4.718  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.122   4.816  -3.070  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -7.031   4.312  -4.383  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.648   2.283  -6.147  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.245   3.979  -6.496  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -7.945   2.795  -6.225  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.392   2.443  -1.525  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.220   2.901  -0.151  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.506   4.246  -0.104  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.604   4.508  -0.899  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.447   1.858   0.661  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.021   0.436   0.613  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.073  -0.534   1.305  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.390   0.417   1.274  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.600   2.056  -2.018  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.197   3.054   0.307  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.494   1.894   0.137  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.304   2.175   1.694  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.154   0.176  -0.437  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.489  -1.541   1.265  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.107  -0.521   0.801  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -5.944  -0.237   2.345  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.060   1.096   0.746  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -8.797  -0.594   1.238  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.297   0.735   2.313  1.00  0.00           H  
ATOM   1032  N   THR A 500      -6.914   5.094   0.832  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.279   6.393   1.019  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.758   6.551   2.442  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.276   5.938   3.375  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.249   7.547   0.708  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.427   7.416   1.514  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.641   7.533  -0.761  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.685   4.833   1.431  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.413   6.478   0.364  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.762   8.493   0.943  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -8.856   6.579   1.319  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.129   6.588  -0.997  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.327   8.356  -0.962  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.748   7.644  -1.376  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.730   7.377   2.601  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.315   7.838   3.921  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.600   9.181   3.836  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -3.050   9.537   2.794  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.409   6.802   4.589  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.133   6.540   3.841  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -2.079   5.575   2.848  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -0.983   7.261   4.129  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501      -0.906   5.332   2.160  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501       0.190   7.022   3.441  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.229   6.057   2.457  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.222   7.695   1.788  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.191   7.993   4.551  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.124   7.139   5.584  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -3.927   5.846   4.664  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -2.977   5.002   2.612  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -1.014   8.023   4.908  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501      -0.877   4.571   1.381  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501       1.086   7.596   3.678  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       1.155   5.869   1.914  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.612   9.923   4.938  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -3.004  11.247   4.978  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.934  11.330   6.059  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.146  10.896   7.191  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -4.067  12.304   5.205  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -5.025  12.316   4.183  1.00  0.00           O  
ATOM   1072  H   SER A 502      -4.054   9.560   5.771  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.589  11.561   4.019  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.564  12.099   6.154  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.586  13.279   5.252  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.678  12.996   4.364  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.783  11.890   5.703  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.414  11.767   6.524  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.190  13.078   6.566  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.474  13.676   5.528  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.310  10.645   5.996  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.649  10.583   6.667  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       2.899  10.220   7.957  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       3.920  10.891   6.082  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.246  10.285   8.213  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       4.895  10.693   7.076  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.328  11.316   4.811  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.246  10.905   6.845  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.682  11.527   4.580  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.613  11.327   5.567  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.736  12.414   4.840  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.136  11.537   7.552  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       0.836   9.676   6.157  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.500  10.784   4.932  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       2.040   9.946   8.566  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.688  10.067   9.095  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.631  11.487   3.991  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       6.952  10.734   7.658  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       5.985  11.858   3.586  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.666  11.503   5.343  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.530  13.520   7.772  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.325  14.729   7.949  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.653  14.421   8.627  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.689  14.014   9.789  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.570  15.786   8.777  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.361  16.153   8.101  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.432  17.022   8.976  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.230  13.005   8.588  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.567  15.157   6.976  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.318  15.359   9.748  1.00  0.00           H  
ATOM   1111  HG1 THR A 504      -0.108  16.812   8.619  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.684  17.449   8.005  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       1.882  17.757   9.563  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.347  16.748   9.500  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.745  14.616   7.895  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       6.081  14.507   8.468  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.378  15.675   9.399  1.00  0.00           C  
ATOM   1118  O   PRO A 505       5.800  16.753   9.262  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       7.011  14.489   7.251  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.292  15.295   6.223  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.830  15.011   6.444  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.205  13.608   9.092  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       7.992  14.928   7.486  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       7.192  13.464   6.897  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.508  16.368   6.336  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.601  15.010   5.206  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.200  15.890   6.243  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.462  14.198   5.801  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.283  15.455  10.347  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.737  16.518  11.235  1.00  0.00           C  
ATOM   1131  C   THR A 506       9.253  16.663  11.190  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.804  17.661  11.655  1.00  0.00           O  
ATOM   1133  CB  THR A 506       7.298  16.266  12.689  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.813  15.005  13.135  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.781  16.257  12.794  1.00  0.00           C  
ATOM   1136  H   THR A 506       7.666  14.526  10.455  1.00  0.00           H  
ATOM   1137  HA  THR A 506       7.326  17.473  10.906  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.700  17.057  13.323  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.538  14.850  14.042  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.378  15.466  12.162  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.490  16.078  13.829  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       5.388  17.219  12.467  1.00  0.00           H  
ATOM   1143  N   GLN A 507       9.922  15.662  10.629  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.367  15.714  10.445  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.744  15.531   8.981  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.196  14.670   8.292  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      12.054  14.640  11.294  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      13.571  14.658  11.211  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      14.213  13.653  12.149  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      13.524  12.906  12.847  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      15.541  13.632  12.171  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.416  14.844  10.322  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.737  16.696  10.740  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.739  14.804  12.324  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      11.678  13.678  10.948  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      14.110  14.624  10.264  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      13.670  15.651  11.649  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      16.062  14.257  11.590  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      16.021  12.991  12.771  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.682  16.345   8.510  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.147  16.262   7.131  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.087  15.079   6.938  1.00  0.00           C  
ATOM   1163  O   GLU A 508      14.850  14.726   7.837  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      13.846  17.560   6.721  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      15.182  17.799   7.408  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      14.993  18.263   8.825  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      13.871  18.313   9.269  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      15.975  18.462   9.501  1.00  0.00           O  
ATOM   1169  H   GLU A 508      13.083  17.040   9.123  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.300  16.096   6.464  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      13.996  17.514   5.642  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      13.164  18.378   6.958  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.837  16.929   7.397  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      15.633  18.599   6.821  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.028  14.468   5.759  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.777  13.247   5.489  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.017  12.332   4.538  1.00  0.00           C  
ATOM   1178  O   GLY A 509      12.910  12.653   4.105  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.448  14.860   5.031  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.735  13.509   5.040  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      14.949  12.720   6.427  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.616  11.191   4.217  1.00  0.00           N  
ATOM   1183  CA  MET A 510      13.980  10.209   3.347  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.078   9.272   4.141  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.492   8.709   5.155  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.038   9.409   2.591  1.00  0.00           C  
ATOM   1187  CG  MET A 510      15.887  10.234   1.634  1.00  0.00           C  
ATOM   1188  SD  MET A 510      14.904  11.057   0.367  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.309   9.651  -0.567  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.537  10.998   4.585  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.341  10.713   2.623  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      15.680   8.946   3.339  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.512   8.634   2.033  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.422  10.984   2.215  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      16.603   9.567   1.155  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      13.724   9.002   0.086  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      13.683   9.997  -1.390  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.158   9.093  -0.966  1.00  0.00           H  
ATOM   1199  N   TYR A 511      11.845   9.109   3.675  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      10.919   8.155   4.273  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.507   7.084   3.271  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.165   7.389   2.129  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.680   8.876   4.810  1.00  0.00           C  
ATOM   1204  CG  TYR A 511       9.946   9.722   6.035  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.537  10.973   5.924  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511       9.604   9.268   7.300  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      10.782  11.749   7.039  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511       9.844  10.036   8.423  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.434  11.276   8.289  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      10.674  12.046   9.404  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.541   9.661   2.885  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.405   7.637   5.100  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.302   9.509   4.006  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       8.942   8.112   5.049  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      10.809  11.339   4.934  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.140   8.288   7.400  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.247  12.730   6.937  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511       9.569   9.660   9.409  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      10.393  11.623  10.219  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.542   5.829   3.705  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.208   4.708   2.836  1.00  0.00           C  
ATOM   1222  C   ARG A 512       8.833   4.143   3.170  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.596   3.680   4.286  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.276   3.624   2.860  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      11.083   2.512   1.842  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      12.176   1.509   1.817  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      12.217   0.633   2.977  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      13.220  -0.222   3.256  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.247  -0.348   2.444  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      13.133  -0.949   4.355  1.00  0.00           N  
ATOM   1231  H   ARG A 512      10.807   5.648   4.663  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.162   5.045   1.800  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.231   4.115   2.680  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.272   3.197   3.863  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512      10.153   1.992   2.069  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      11.014   2.960   0.850  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      12.058   0.878   0.936  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      13.133   2.028   1.766  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      11.545   0.523   3.725  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      14.290   0.202   1.599  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      14.989  -0.995   2.671  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      12.327  -0.853   4.958  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      13.870  -1.598   4.587  1.00  0.00           H  
ATOM   1244  N   ILE A 513       7.930   4.183   2.196  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.577   3.673   2.385  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.399   2.322   1.706  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.647   2.181   0.510  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.523   4.653   1.839  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.602   5.990   2.582  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.129   4.056   1.958  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       4.723   7.069   1.992  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.187   4.578   1.303  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.382   3.481   3.439  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.740   4.864   0.792  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.307   5.806   3.615  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.642   6.314   2.556  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.396   4.762   1.570  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       4.080   3.130   1.387  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       3.911   3.848   3.006  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.683   6.748   2.018  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       4.833   7.987   2.571  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       5.019   7.257   0.959  1.00  0.00           H  
ATOM   1263  N   ASN A 514       5.967   1.331   2.479  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.736  -0.008   1.949  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.276  -0.417   2.105  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.619  -0.048   3.078  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.640  -1.031   2.611  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       8.101  -0.827   2.317  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       8.847  -0.271   3.131  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.495  -1.201   1.127  1.00  0.00           N  
ATOM   1271  H   ASN A 514       5.795   1.509   3.458  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       5.949  -0.024   0.879  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       6.519  -1.284   3.665  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.269  -1.851   1.996  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       7.838  -1.591   0.484  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.454  -1.096   0.862  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.775  -1.180   1.140  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.440  -1.758   1.236  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.473  -3.263   1.004  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.242  -3.757   0.181  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.500  -1.087   0.247  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.333  -1.365   0.320  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       2.059  -1.593   2.244  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.875  -1.230  -0.765  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.507  -1.529   0.332  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.441  -0.020   0.466  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.635  -3.989   1.737  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.510  -5.430   1.558  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.050  -5.845   1.436  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.838  -5.193   1.982  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.158  -6.202   2.722  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.486  -5.878   3.946  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       3.631  -5.844   2.846  1.00  0.00           C  
ATOM   1294  H   THR A 516       1.069  -3.529   2.436  1.00  0.00           H  
ATOM   1295  HA  THR A 516       1.995  -5.729   0.629  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.059  -7.272   2.536  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       1.555  -4.934   4.108  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       3.729  -4.775   3.033  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.071  -6.400   3.674  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.146  -6.100   1.921  1.00  0.00           H  
ATOM   1301  N   VAL A 517      -0.191  -6.935   0.715  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.543  -7.447   0.531  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -1.695  -8.834   1.141  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.771  -9.646   1.099  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -1.926  -7.508  -0.960  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.007  -8.465  -1.706  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.378  -7.932  -1.121  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.582  -7.421   0.286  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -2.275  -6.830   1.051  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -1.837  -6.510  -1.390  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -1.291  -8.496  -2.758  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517       0.022  -8.122  -1.619  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -1.096  -9.463  -1.278  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -4.025  -7.212  -0.620  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -3.631  -7.969  -2.181  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.520  -8.918  -0.679  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -2.867  -9.101   1.708  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -3.061 -10.272   2.554  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -1.833 -10.539   3.415  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -1.208 -11.595   3.312  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -3.383 -11.502   1.701  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -4.205 -12.566   2.416  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -3.818 -12.967   3.488  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -5.288 -12.853   1.964  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -3.644  -8.474   1.549  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -3.889 -10.099   3.241  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -3.853 -11.259   0.748  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -2.376 -11.881   1.524  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -1.491  -9.575   4.264  1.00  0.00           N  
ATOM   1330  CA  GLU A 519      -0.234  -9.612   4.999  1.00  0.00           C  
ATOM   1331  C   GLU A 519      -0.112 -10.890   5.818  1.00  0.00           C  
ATOM   1332  O   GLU A 519       0.971 -11.462   5.938  1.00  0.00           O  
ATOM   1333  CB  GLU A 519      -0.109  -8.389   5.910  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       1.321  -7.923   6.146  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       1.958  -8.671   7.283  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       1.371  -8.726   8.337  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       2.978  -9.283   7.068  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -2.119  -8.797   4.403  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       0.603  -9.612   4.300  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519      -0.679  -7.586   5.444  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519      -0.565  -8.654   6.864  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       1.953  -8.001   5.262  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       1.207  -6.875   6.419  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -1.230 -11.334   6.381  1.00  0.00           N  
ATOM   1345  CA  GLU A 520      -1.228 -12.468   7.298  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -1.045 -13.782   6.549  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -0.919 -14.843   7.160  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -2.525 -12.502   8.110  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -2.745 -11.285   8.997  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -1.837 -11.311  10.194  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -1.223 -12.324  10.429  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -1.670 -10.284  10.811  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -2.104 -10.874   6.170  1.00  0.00           H  
ATOM   1354  HA  GLU A 520      -0.389 -12.384   7.988  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -3.345 -12.584   7.396  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -2.491 -13.400   8.728  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -2.624 -10.338   8.471  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -3.779 -11.389   9.323  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -1.030 -13.704   5.223  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -0.729 -14.862   4.391  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -1.772 -15.957   4.572  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -1.450 -17.073   4.983  1.00  0.00           O  
ATOM   1363  CB  ASN A 521       0.657 -15.407   4.679  1.00  0.00           C  
ATOM   1364  CG  ASN A 521       1.175 -16.336   3.616  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521       0.758 -16.277   2.454  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521       2.021 -17.247   4.026  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -1.234 -12.819   4.780  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -0.758 -14.579   3.338  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521       1.462 -14.743   4.997  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521       0.318 -15.999   5.529  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521       2.281 -17.290   4.991  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521       2.406 -17.899   3.373  1.00  0.00           H  
ATOM   1373  N   THR A 522      -3.023 -15.633   4.264  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -4.129 -16.558   4.478  1.00  0.00           C  
ATOM   1375  C   THR A 522      -4.726 -17.020   3.154  1.00  0.00           C  
ATOM   1376  O   THR A 522      -5.800 -17.620   3.122  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -5.240 -15.922   5.334  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -5.715 -14.729   4.696  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -4.714 -15.577   6.719  1.00  0.00           C  
ATOM   1380  H   THR A 522      -3.212 -14.722   3.871  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -3.769 -17.454   4.983  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -6.065 -16.628   5.426  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -4.968 -14.177   4.454  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -3.890 -14.870   6.629  1.00  0.00           H  
ATOM   1385 HG22 THR A 522      -5.513 -15.129   7.309  1.00  0.00           H  
ATOM   1386 HG23 THR A 522      -4.363 -16.484   7.211  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -4.022 -16.738   2.064  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -4.488 -17.108   0.733  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -3.366 -17.728  -0.089  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -2.234 -17.244  -0.079  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -5.058 -15.895  -0.025  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -3.960 -14.882  -0.310  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -5.720 -16.340  -1.320  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -3.141 -16.253   2.159  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -5.257 -17.880   0.783  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -5.833 -15.429   0.584  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -4.380 -14.031  -0.847  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -3.527 -14.539   0.629  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -3.185 -15.347  -0.920  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -6.533 -17.031  -1.094  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -6.118 -15.471  -1.842  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -4.985 -16.839  -1.951  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -3.686 -18.803  -0.803  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -2.778 -19.362  -1.797  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -3.037 -18.768  -3.176  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -4.112 -18.950  -3.748  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -2.901 -20.895  -1.878  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -2.038 -21.440  -3.006  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -2.509 -21.532  -0.553  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -4.582 -19.244  -0.652  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -1.741 -19.108  -1.574  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -3.944 -21.157  -2.058  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -2.138 -22.525  -3.048  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -2.363 -21.009  -3.953  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      -0.996 -21.180  -2.825  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -3.165 -21.164   0.236  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -2.603 -22.615  -0.627  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -1.477 -21.272  -0.317  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -2.046 -18.057  -3.703  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -2.206 -17.340  -4.962  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -1.108 -17.711  -5.951  1.00  0.00           C  
ATOM   1422  O   GLU A 525      -0.159 -18.413  -5.604  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -2.205 -15.829  -4.721  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -0.981 -15.311  -3.979  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -1.047 -13.821  -3.791  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -1.211 -13.125  -4.764  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -1.045 -13.384  -2.664  1.00  0.00           O  
ATOM   1428  H   GLU A 525      -1.160 -18.013  -3.220  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -3.151 -17.618  -5.429  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525      -2.265 -15.349  -5.699  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -3.102 -15.597  -4.148  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -0.824 -15.791  -3.013  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -0.156 -15.557  -4.644  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -1.246 -17.239  -7.186  1.00  0.00           N  
ATOM   1435  CA  LEU A 526      -0.235 -17.467  -8.210  1.00  0.00           C  
ATOM   1436  C   LEU A 526       0.974 -16.565  -7.999  1.00  0.00           C  
ATOM   1437  O   LEU A 526       2.087 -16.897  -8.407  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -0.832 -17.241  -9.605  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -1.996 -18.169  -9.975  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -2.673 -17.677 -11.246  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -1.478 -19.589 -10.154  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -2.074 -16.710  -7.420  1.00  0.00           H  
ATOM   1443  HA  LEU A 526       0.129 -18.491  -8.144  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -1.192 -16.221  -9.480  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526      -0.067 -17.264 -10.380  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.689 -18.171  -9.132  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -3.498 -18.342 -11.501  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -3.056 -16.669 -11.088  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -1.951 -17.668 -12.062  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -1.024 -19.931  -9.224  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -2.307 -20.247 -10.415  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -0.734 -19.607 -10.950  1.00  0.00           H  
ATOM   1453  N   ASN A 527       0.749 -15.422  -7.360  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       1.697 -14.315  -7.412  1.00  0.00           C  
ATOM   1455  C   ASN A 527       2.363 -14.098  -6.060  1.00  0.00           C  
ATOM   1456  O   ASN A 527       1.688 -13.899  -5.050  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       1.031 -13.035  -7.882  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       1.996 -11.917  -8.160  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       3.095 -11.863  -7.595  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       1.561 -10.981  -8.964  1.00  0.00           N  
ATOM   1461  H   ASN A 527      -0.101 -15.317  -6.824  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       2.497 -14.546  -8.117  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       0.272 -13.056  -8.665  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       0.553 -12.855  -6.919  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       0.640 -11.041  -9.349  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       2.150 -10.206  -9.195  1.00  0.00           H  
ATOM   1467  N   GLU A 528       3.691 -14.135  -6.047  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       4.453 -13.888  -4.829  1.00  0.00           C  
ATOM   1469  C   GLU A 528       5.344 -12.662  -4.975  1.00  0.00           C  
ATOM   1470  O   GLU A 528       6.001 -12.242  -4.022  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       5.298 -15.112  -4.468  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       4.490 -16.362  -4.147  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       5.386 -17.514  -3.787  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       6.579 -17.329  -3.762  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       4.875 -18.547  -3.426  1.00  0.00           O  
ATOM   1476  H   GLU A 528       4.186 -14.339  -6.904  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       3.772 -13.680  -4.003  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       5.950 -15.311  -5.319  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       5.902 -14.839  -3.603  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       3.756 -16.212  -3.356  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       3.976 -16.581  -5.082  1.00  0.00           H  
ATOM   1482  N   ASN A 529       5.363 -12.090  -6.174  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.311 -11.032  -6.505  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.708  -9.656  -6.262  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.403  -8.726  -5.851  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       6.794 -11.148  -7.939  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       7.625 -12.373  -8.200  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       8.239 -12.938  -7.288  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       7.715 -12.738  -9.454  1.00  0.00           N  
ATOM   1490  H   ASN A 529       4.703 -12.394  -6.875  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       7.186 -11.105  -5.857  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       6.108 -10.996  -8.773  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       7.456 -10.286  -7.852  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       7.247 -12.210 -10.163  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529       8.251 -13.545  -9.703  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.410  -9.530  -6.515  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       3.745  -8.232  -6.491  1.00  0.00           C  
ATOM   1498  C   ASN A 530       3.024  -8.009  -5.168  1.00  0.00           C  
ATOM   1499  O   ASN A 530       2.288  -7.035  -5.009  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       2.776  -8.083  -7.649  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       3.448  -7.943  -8.987  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       4.592  -7.485  -9.084  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       2.713  -8.258 -10.023  1.00  0.00           N  
ATOM   1504  H   ASN A 530       3.869 -10.355  -6.733  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       4.486  -7.436  -6.578  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       1.917  -8.749  -7.748  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       2.437  -7.100  -7.322  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       1.772  -8.567  -9.893  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       3.096  -8.189 -10.945  1.00  0.00           H  
ATOM   1510  N   ASN A 531       3.240  -8.915  -4.221  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       2.584  -8.836  -2.921  1.00  0.00           C  
ATOM   1512  C   ASN A 531       3.047  -7.611  -2.144  1.00  0.00           C  
ATOM   1513  O   ASN A 531       2.352  -7.133  -1.248  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       2.817 -10.094  -2.106  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       1.925 -11.241  -2.493  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       2.185 -11.954  -3.469  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       0.833 -11.372  -1.783  1.00  0.00           N  
ATOM   1518  H   ASN A 531       3.875  -9.678  -4.406  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.507  -8.727  -3.056  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       3.827 -10.469  -1.933  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       2.435  -9.646  -1.187  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.640 -10.731  -1.041  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       0.193 -12.113  -1.984  1.00  0.00           H  
ATOM   1524  N   VAL A 532       4.226  -7.106  -2.492  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.817  -5.978  -1.782  1.00  0.00           C  
ATOM   1526  C   VAL A 532       5.123  -4.828  -2.732  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.585  -5.042  -3.853  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       6.110  -6.385  -1.050  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.680  -5.204  -0.278  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.848  -7.555  -0.115  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.726  -7.514  -3.269  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       4.121  -5.561  -1.053  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.840  -6.725  -1.785  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.594  -5.509   0.232  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.905  -4.392  -0.969  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.951  -4.865   0.457  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       5.483  -8.406  -0.690  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       6.772  -7.830   0.393  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       5.099  -7.268   0.624  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.863  -3.606  -2.278  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       5.187  -2.415  -3.054  1.00  0.00           C  
ATOM   1542  C   ALA A 533       6.013  -1.432  -2.233  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.684  -1.138  -1.084  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.916  -1.752  -3.561  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.431  -3.500  -1.372  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.792  -2.711  -3.912  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.293  -1.464  -2.716  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       4.176  -0.864  -4.139  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       3.369  -2.449  -4.195  1.00  0.00           H  
ATOM   1550  N   THR A 534       7.086  -0.926  -2.831  1.00  0.00           N  
ATOM   1551  CA  THR A 534       7.975   0.008  -2.149  1.00  0.00           C  
ATOM   1552  C   THR A 534       7.981   1.366  -2.837  1.00  0.00           C  
ATOM   1553  O   THR A 534       8.204   1.460  -4.044  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.417  -0.529  -2.083  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.440  -1.754  -1.340  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.333   0.483  -1.413  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.292  -1.194  -3.783  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.620   0.179  -1.132  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.769  -0.723  -3.096  1.00  0.00           H  
ATOM   1560  HG1 THR A 534      10.247  -2.235  -1.541  1.00  0.00           H  
ATOM   1561 HG21 THR A 534       9.982   0.677  -0.401  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.347   0.086  -1.377  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.326   1.412  -1.984  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.733   2.417  -2.064  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.642   3.765  -2.610  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.461   4.750  -1.785  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.341   4.800  -0.561  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.182   4.219  -2.673  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       5.987   5.540  -3.359  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       5.943   5.618  -4.743  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.849   6.708  -2.624  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       5.764   6.833  -5.377  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.668   7.924  -3.255  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.627   7.986  -4.634  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.604   2.279  -1.072  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       8.056   3.785  -3.619  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.586   3.491  -3.222  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.781   4.330  -1.666  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       6.050   4.707  -5.333  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       5.882   6.659  -1.535  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       5.731   6.881  -6.466  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       5.560   8.834  -2.666  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.487   8.944  -5.132  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.295   5.531  -2.463  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.247   6.405  -1.787  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.740   7.840  -1.740  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.356   8.407  -2.763  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.610   6.351  -2.480  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.355   5.034  -2.304  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      11.968   4.265  -1.457  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      13.200   4.740  -3.115  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.269   5.520  -3.473  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.370   6.086  -0.751  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.569   6.605  -3.540  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      12.133   7.139  -1.937  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.741   8.425  -0.547  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.329   9.812  -0.373  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.448  10.647   0.238  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.113  10.216   1.179  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.077   9.923   0.516  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.688  11.381   0.710  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       6.921   9.142  -0.091  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.036   7.894   0.261  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.118  10.287  -1.332  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.289   9.470   1.484  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       6.801  11.439   1.341  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.509  11.914   1.188  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.475  11.833  -0.258  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.200   8.092  -0.182  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.045   9.230   0.550  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.691   9.543  -1.078  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.652  11.842  -0.306  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.608  12.787   0.259  1.00  0.00           C  
ATOM   1614  C   SER A 538      10.897  13.921   0.987  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.053  14.609   0.413  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.502  13.341  -0.834  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.389  14.310  -0.347  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.131  12.103  -1.131  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.338  12.320   0.920  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.075  12.520  -1.263  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      11.876  13.787  -1.604  1.00  0.00           H  
ATOM   1622  HG  SER A 538      13.935  14.634  -1.067  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.243  14.109   2.256  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.743  15.243   3.025  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.789  16.346   3.124  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.917  16.108   3.556  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.321  14.820   4.445  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.817  16.022   5.230  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.254  13.739   4.384  1.00  0.00           C  
ATOM   1630  H   VAL A 539      11.869  13.452   2.699  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.889  15.710   2.534  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.182  14.387   4.956  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.523  15.705   6.232  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.608  16.767   5.304  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       8.956  16.454   4.721  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.647  12.868   3.857  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       8.968  13.451   5.396  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.381  14.120   3.854  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.408  17.553   2.721  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.353  18.658   2.611  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.889  19.862   3.420  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.714  19.969   3.773  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.558  19.084   1.145  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.126  17.934   0.331  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.246  19.566   0.544  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.439  17.710   2.483  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.323  18.394   3.035  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.248  19.927   1.115  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.265  18.253  -0.702  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.087  17.631   0.748  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.436  17.091   0.361  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.876  20.418   1.112  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.409  19.864  -0.492  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.513  18.760   0.579  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.817  20.767   3.711  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.495  21.988   4.442  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.985  23.073   3.503  1.00  0.00           C  
ATOM   1658  O   LEU A 541      12.540  24.170   3.447  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.725  22.484   5.213  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      14.297  21.495   6.237  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.547  22.077   6.883  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      13.241  21.185   7.288  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.770  20.605   3.419  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.692  21.788   5.150  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      14.419  22.603   4.382  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      13.546  23.453   5.678  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.520  20.570   5.704  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.946  21.368   7.607  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      16.297  22.269   6.115  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      15.295  23.009   7.387  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      12.368  20.744   6.808  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.649  20.480   8.014  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.951  22.105   7.795  1.00  0.00           H  
ATOM   1674  N   GLU A 542      10.924  22.760   2.767  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      10.348  23.701   1.814  1.00  0.00           C  
ATOM   1676  C   GLU A 542       8.828  23.719   1.907  1.00  0.00           C  
ATOM   1677  O   GLU A 542       8.288  24.345   2.777  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      10.783  23.355   0.389  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      12.281  23.471   0.143  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      12.624  23.170  -1.289  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      11.726  22.905  -2.052  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      13.769  23.316  -1.648  1.00  0.00           O  
ATOM   1683  H   GLU A 542      10.506  21.846   2.870  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      10.685  24.713   2.044  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      10.463  22.331   0.199  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      10.252  24.033  -0.280  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      12.692  24.442   0.418  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      12.706  22.702   0.786  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A 435      -8.588 -24.388  -1.874  1.00  0.00           N  
ATOM      2  CA  MET A 435      -9.072 -23.085  -2.318  1.00  0.00           C  
ATOM      3  C   MET A 435      -8.681 -22.816  -3.765  1.00  0.00           C  
ATOM      4  O   MET A 435      -8.042 -23.648  -4.410  1.00  0.00           O  
ATOM      5  CB  MET A 435      -8.528 -21.984  -1.411  1.00  0.00           C  
ATOM      6  CG  MET A 435      -8.948 -22.105   0.048  1.00  0.00           C  
ATOM      7  SD  MET A 435     -10.733 -21.983   0.269  1.00  0.00           S  
ATOM      8  CE  MET A 435     -11.006 -20.255  -0.108  1.00  0.00           C  
ATOM      9  H1  MET A 435      -7.958 -24.450  -1.100  1.00  0.00           H  
ATOM     10  H2  MET A 435      -9.237 -25.082  -1.563  1.00  0.00           H  
ATOM     11  H3  MET A 435      -8.073 -24.970  -2.502  1.00  0.00           H  
ATOM     12  HA  MET A 435     -10.160 -23.061  -2.282  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -7.442 -22.021  -1.480  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -8.886 -21.035  -1.813  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -8.604 -23.069   0.420  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -8.463 -21.305   0.606  1.00  0.00           H  
ATOM     17  HE1 MET A 435     -10.679 -20.050  -1.128  1.00  0.00           H  
ATOM     18  HE2 MET A 435     -12.067 -20.025  -0.015  1.00  0.00           H  
ATOM     19  HE3 MET A 435     -10.436 -19.636   0.585  1.00  0.00           H  
ATOM     20  N   GLU A 436      -9.069 -21.652  -4.271  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -8.537 -21.148  -5.532  1.00  0.00           C  
ATOM     22  C   GLU A 436      -7.606 -19.963  -5.304  1.00  0.00           C  
ATOM     23  O   GLU A 436      -7.794 -19.185  -4.370  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -9.677 -20.747  -6.472  1.00  0.00           C  
ATOM     25  CG  GLU A 436      -9.221 -20.269  -7.844  1.00  0.00           C  
ATOM     26  CD  GLU A 436     -10.394 -19.938  -8.724  1.00  0.00           C  
ATOM     27  OE1 GLU A 436     -11.506 -20.066  -8.272  1.00  0.00           O  
ATOM     28  OE2 GLU A 436     -10.178 -19.448  -9.808  1.00  0.00           O  
ATOM     29  H   GLU A 436      -9.749 -21.099  -3.769  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -7.941 -21.922  -6.016  1.00  0.00           H  
ATOM     31  HB2 GLU A 436     -10.316 -21.622  -6.587  1.00  0.00           H  
ATOM     32  HB3 GLU A 436     -10.233 -19.952  -5.977  1.00  0.00           H  
ATOM     33  HG2 GLU A 436      -8.546 -19.416  -7.802  1.00  0.00           H  
ATOM     34  HG3 GLU A 436      -8.692 -21.129  -8.252  1.00  0.00           H  
ATOM     35  N   PHE A 437      -6.600 -19.834  -6.163  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -5.447 -18.993  -5.869  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.437 -17.746  -6.747  1.00  0.00           C  
ATOM     38  O   PHE A 437      -5.112 -17.814  -7.932  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -4.148 -19.780  -6.059  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -3.955 -20.878  -5.052  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -4.806 -21.000  -3.964  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -2.920 -21.790  -5.192  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -4.627 -22.010  -3.038  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -2.740 -22.802  -4.268  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -3.595 -22.911  -3.190  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.637 -20.331  -7.041  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -5.495 -18.644  -4.837  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -4.136 -20.252  -7.041  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -3.290 -19.115  -5.964  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -5.622 -20.288  -3.846  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -2.244 -21.704  -6.044  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -5.303 -22.094  -2.187  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -1.923 -23.513  -4.390  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -3.453 -23.707  -2.459  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.794 -16.611  -6.157  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.763 -15.337  -6.865  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.332 -14.855  -7.071  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.407 -15.330  -6.412  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.566 -14.391  -5.968  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -6.388 -14.940  -4.594  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -6.301 -16.432  -4.769  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.188 -15.403  -7.878  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -6.193 -13.358  -6.036  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.629 -14.370  -6.253  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -5.476 -14.544  -4.123  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -7.231 -14.666  -3.943  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -5.625 -16.898  -4.038  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -7.280 -16.922  -4.658  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.158 -13.911  -7.988  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -2.911 -13.161  -8.090  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.111 -11.705  -7.688  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.428 -10.860  -8.525  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -2.348 -13.243  -9.510  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.041 -12.489  -9.713  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -0.627 -11.804  -8.808  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -0.389 -12.727 -10.702  1.00  0.00           O  
ATOM     77  H   ASP A 439      -4.907 -13.708  -8.634  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.176 -13.574  -7.399  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -2.240 -14.264  -9.876  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.145 -12.741 -10.060  1.00  0.00           H  
ATOM     81  N   LEU A 440      -2.923 -11.419  -6.405  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.159 -10.080  -5.876  1.00  0.00           C  
ATOM     83  C   LEU A 440      -1.934  -9.193  -6.057  1.00  0.00           C  
ATOM     84  O   LEU A 440      -0.798  -9.663  -5.980  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.548 -10.158  -4.393  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -4.807 -10.981  -4.091  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -4.981 -11.134  -2.586  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.019 -10.300  -4.708  1.00  0.00           C  
ATOM     89  H   LEU A 440      -2.610 -12.147  -5.779  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -3.969  -9.607  -6.429  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.667 -10.666  -4.006  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.624  -9.167  -3.944  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -4.684 -11.949  -4.577  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -5.876 -11.720  -2.381  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.111 -11.643  -2.170  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -5.079 -10.150  -2.129  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -5.885 -10.227  -5.787  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -6.913 -10.887  -4.492  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.130  -9.301  -4.286  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.171  -7.909  -6.298  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.089  -6.938  -6.410  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.494  -5.590  -5.829  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.679  -5.259  -5.769  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.654  -6.743  -7.875  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.498  -5.893  -7.926  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.778  -6.117  -8.686  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.124  -7.596  -6.406  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.229  -7.277  -5.832  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.399  -7.713  -8.300  1.00  0.00           H  
ATOM    110  HG1 THR A 441       0.766  -5.772  -8.839  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -2.034  -5.146  -8.262  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.453  -5.988  -9.717  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.652  -6.766  -8.659  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.504  -4.814  -5.399  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.756  -3.495  -4.832  1.00  0.00           C  
ATOM    116  C   VAL A 442       0.139  -2.441  -5.469  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.204  -2.755  -5.998  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.539  -3.485  -3.307  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.471  -4.481  -2.630  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.909  -3.803  -2.973  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.446  -5.147  -5.468  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.773  -3.162  -5.039  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.740  -2.484  -2.927  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.304  -4.460  -1.553  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.505  -4.213  -2.841  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.269  -5.483  -3.008  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.560  -3.055  -3.427  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       1.046  -3.791  -1.891  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       1.164  -4.789  -3.360  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.300  -1.188  -5.414  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.463  -0.084  -5.983  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.404   1.147  -5.086  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.650   1.491  -4.557  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.054   0.260  -7.382  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.248  -0.791  -8.441  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.270  -0.374  -9.788  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -0.853   0.679  -9.879  1.00  0.00           O  
ATOM    138  OE2 GLU A 443       0.015  -1.050 -10.748  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.185  -0.995  -4.967  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.515  -0.362  -6.060  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.132   0.392  -7.298  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.406   1.206  -7.669  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.306  -1.037  -8.518  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.303  -1.667  -8.095  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.546   1.804  -4.919  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.605   3.059  -4.180  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.824   4.240  -5.115  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.757   4.244  -5.920  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.726   3.039  -3.122  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.475   1.929  -2.099  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.829   4.390  -2.433  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.628   1.704  -1.149  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.395   1.425  -5.314  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.653   3.264  -3.693  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.672   2.808  -3.611  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.585   2.205  -1.533  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.280   1.014  -2.657  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.624   4.360  -1.688  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       3.052   5.160  -3.169  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.883   4.622  -1.942  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       3.824   2.617  -0.588  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.377   0.902  -0.453  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.518   1.427  -1.713  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.960   5.242  -5.006  1.00  0.00           N  
ATOM    165  CA  LYS A 445       1.099   6.464  -5.790  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.840   7.699  -4.937  1.00  0.00           C  
ATOM    167  O   LYS A 445       0.052   7.658  -3.992  1.00  0.00           O  
ATOM    168  CB  LYS A 445       0.148   6.444  -6.988  1.00  0.00           C  
ATOM    169  CG  LYS A 445       0.474   5.384  -8.031  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -0.480   5.461  -9.214  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -0.171   4.386 -10.247  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -1.116   4.428 -11.395  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.185   5.157  -4.362  1.00  0.00           H  
ATOM    174  HA  LYS A 445       2.121   6.550  -6.160  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -0.854   6.271  -6.597  1.00  0.00           H  
ATOM    176  HB3 LYS A 445       0.192   7.431  -7.448  1.00  0.00           H  
ATOM    177  HG2 LYS A 445       1.496   5.542  -8.378  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.396   4.402  -7.565  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.498   5.331  -8.848  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -0.383   6.444  -9.675  1.00  0.00           H  
ATOM    181  HE2 LYS A 445       0.845   4.541 -10.607  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.238   3.413  -9.757  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -1.053   5.329 -11.849  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -0.878   3.700 -12.054  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -2.058   4.284 -11.061  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.508   8.797  -5.276  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.311  10.060  -4.575  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.553  10.936  -4.660  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.444  10.690  -5.474  1.00  0.00           O  
ATOM    190  H   GLY A 446       2.168   8.755  -6.039  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.471  10.590  -5.025  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.091   9.856  -3.528  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.608  11.961  -3.816  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.727  12.895  -3.817  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.003  12.228  -3.323  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.060  11.735  -2.196  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.270  14.027  -2.890  1.00  0.00           C  
ATOM    198  CG  PRO A 447       2.248  13.395  -2.008  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.555  12.374  -2.870  1.00  0.00           C  
ATOM    200  HA  PRO A 447       3.972  13.265  -4.825  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.109  14.430  -2.303  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       2.842  14.866  -3.459  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       2.717  12.921  -1.133  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.537  14.141  -1.628  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.188  11.516  -2.285  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.686  12.796  -3.399  1.00  0.00           H  
ATOM    207  N   ASP A 448       6.027  12.217  -4.170  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.321  11.656  -3.800  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.160  12.668  -3.032  1.00  0.00           C  
ATOM    210  O   ASP A 448       9.217  12.333  -2.497  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.075  11.183  -5.045  1.00  0.00           C  
ATOM    212  CG  ASP A 448       8.411  12.291  -6.035  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       8.004  13.406  -5.810  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       9.199  12.052  -6.920  1.00  0.00           O  
ATOM    215  H   ASP A 448       5.904  12.606  -5.093  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.177  10.803  -3.136  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       8.977  10.615  -4.816  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       7.328  10.521  -5.483  1.00  0.00           H  
ATOM    219  N   VAL A 449       7.683  13.908  -2.981  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.265  14.916  -2.102  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.190  15.615  -1.281  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.199  16.105  -1.824  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.057  15.970  -2.897  1.00  0.00           C  
ATOM    224  CG1 VAL A 449       9.636  17.019  -1.960  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.165  15.308  -3.703  1.00  0.00           C  
ATOM    226  H   VAL A 449       6.899  14.157  -3.565  1.00  0.00           H  
ATOM    227  HA  VAL A 449       8.929  14.463  -1.365  1.00  0.00           H  
ATOM    228  HB  VAL A 449       8.389  16.449  -3.613  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      10.192  17.757  -2.539  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       8.826  17.516  -1.426  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.305  16.541  -1.247  1.00  0.00           H  
ATOM    232 HG21 VAL A 449       9.730  14.591  -4.400  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      10.714  16.067  -4.259  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      10.845  14.789  -3.027  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.391  15.661   0.031  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.480  16.373   0.921  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.243  17.290   1.868  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.419  17.066   2.152  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.620  15.399   1.746  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       4.822  14.484   0.829  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.494  14.579   2.685  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.193  15.191   0.423  1.00  0.00           H  
ATOM    243  HA  VAL A 450       5.817  17.035   0.364  1.00  0.00           H  
ATOM    244  HB  VAL A 450       4.936  15.972   2.371  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.219  13.801   1.431  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.168  15.083   0.198  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.505  13.908   0.206  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.025  15.246   3.364  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       5.870  13.897   3.261  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.215  14.006   2.101  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.566  18.325   2.354  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.188  19.297   3.246  1.00  0.00           C  
ATOM    253  C   GLY A 451       6.957  18.931   4.706  1.00  0.00           C  
ATOM    254  O   GLY A 451       5.985  18.253   5.041  1.00  0.00           O  
ATOM    255  H   GLY A 451       5.595  18.441   2.100  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.258  19.325   3.050  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       6.758  20.281   3.053  1.00  0.00           H  
ATOM    258  N   VAL A 452       7.857  19.384   5.572  1.00  0.00           N  
ATOM    259  CA  VAL A 452       7.719  19.160   7.007  1.00  0.00           C  
ATOM    260  C   VAL A 452       6.568  19.974   7.583  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.386  21.140   7.236  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.015  19.516   7.761  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.182  21.025   7.850  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.008  18.898   9.151  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.657  19.896   5.229  1.00  0.00           H  
ATOM    266  HA  VAL A 452       7.465  18.122   7.224  1.00  0.00           H  
ATOM    267  HB  VAL A 452       9.864  19.087   7.228  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.102  21.259   8.386  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.230  21.446   6.847  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.333  21.453   8.384  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       8.935  17.814   9.067  1.00  0.00           H  
ATOM    272 HG22 VAL A 452       9.932  19.159   9.670  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.156  19.277   9.714  1.00  0.00           H  
ATOM    274  N   ASN A 453       5.794  19.351   8.466  1.00  0.00           N  
ATOM    275  CA  ASN A 453       4.598  19.979   9.013  1.00  0.00           C  
ATOM    276  C   ASN A 453       3.574  20.260   7.921  1.00  0.00           C  
ATOM    277  O   ASN A 453       2.768  21.183   8.035  1.00  0.00           O  
ATOM    278  CB  ASN A 453       4.934  21.258   9.759  1.00  0.00           C  
ATOM    279  CG  ASN A 453       5.651  21.028  11.060  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       5.150  20.340  11.955  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       6.785  21.667  11.199  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.040  18.418   8.765  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.116  19.304   9.720  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       5.392  22.102   9.242  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       3.889  21.485   9.970  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       7.119  22.260  10.468  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       7.318  21.561  12.040  1.00  0.00           H  
ATOM    288  N   LYS A 454       3.612  19.460   6.862  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.661  19.596   5.764  1.00  0.00           C  
ATOM    290  C   LYS A 454       1.942  18.281   5.492  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.539  17.208   5.571  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.371  20.079   4.498  1.00  0.00           C  
ATOM    293  CG  LYS A 454       3.892  21.508   4.575  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.754  22.503   4.744  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.681  22.305   3.683  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.556  23.265   3.844  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.317  18.738   6.815  1.00  0.00           H  
ATOM    298  HA  LYS A 454       1.892  20.321   6.029  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.203  19.398   4.318  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.654  19.999   3.679  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.571  21.583   5.424  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.435  21.728   3.656  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.317  22.366   5.734  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.160  23.512   4.664  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       2.139  22.442   2.704  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.303  21.285   3.768  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       0.905  24.209   3.765  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454      -0.132  23.100   3.123  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.131  23.138   4.751  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.656  18.371   5.170  1.00  0.00           N  
ATOM    311  CA  LEU A 455      -0.175  17.186   4.997  1.00  0.00           C  
ATOM    312  C   LEU A 455      -0.168  16.714   3.548  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.429  17.494   2.631  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.609  17.474   5.457  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.547  16.259   5.469  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -2.092  15.259   6.524  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.971  16.720   5.740  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.244  19.284   5.042  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.229  16.366   5.590  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.405  17.799   6.477  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -2.056  18.293   4.898  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.521  15.820   4.472  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.763  14.401   6.526  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -1.080  14.926   6.298  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -2.109  15.733   7.506  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.285  17.411   4.958  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.637  15.855   5.748  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -4.015  17.220   6.707  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.130  15.435   3.349  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.153  14.853   2.013  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.799  13.669   1.913  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.979  12.920   2.873  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.568  14.433   1.641  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.347  14.851   4.143  1.00  0.00           H  
ATOM    335  HA  ALA A 456      -0.186  15.604   1.298  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       1.926  13.693   2.355  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.566  14.000   0.642  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.223  15.303   1.659  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.408  13.503   0.743  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.339  12.405   0.513  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.723  11.340  -0.385  1.00  0.00           C  
ATOM    342  O   GLU A 457      -1.060  11.655  -1.371  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.638  12.926  -0.104  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.637  13.479   0.902  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.803  14.131   0.216  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -5.583  15.032  -0.558  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.902  13.657   0.376  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.220  14.154  -0.004  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.574  11.915   1.458  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.364  13.710  -0.810  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -4.092  12.093  -0.643  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -5.003  12.730   1.605  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -4.065  14.232   1.442  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.947  10.078  -0.035  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.437   8.962  -0.824  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.541   7.963  -1.143  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.553   7.894  -0.442  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.294   8.263  -0.085  1.00  0.00           C  
ATOM    359  CG  TYR A 458       0.937   9.122   0.092  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.057   9.982   1.173  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       1.978   9.071  -0.824  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.179  10.770   1.339  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.105   9.852  -0.667  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.203  10.702   0.416  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.324  11.482   0.577  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.485   9.885   0.797  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -1.063   9.327  -1.780  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.675   7.968   0.893  1.00  0.00           H  
ATOM    369  HB3 TYR A 458      -0.038   7.373  -0.659  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.245  10.031   1.899  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       1.894   8.398  -1.677  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.260  11.442   2.193  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       3.913   9.797  -1.398  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.779  11.661  -0.251  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.344   7.188  -2.205  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.330   6.203  -2.629  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.689   4.839  -2.849  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.586   4.741  -3.387  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -4.033   6.665  -3.909  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.759   7.998  -3.780  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.436   8.376  -5.068  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.326   7.635  -6.016  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -6.158   9.346  -5.073  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.487   7.284  -2.730  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -4.081   6.071  -1.849  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.267   6.742  -4.681  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.746   5.888  -4.179  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.484   8.019  -2.968  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.959   8.706  -3.570  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.385   3.789  -2.428  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -2.967   2.425  -2.725  1.00  0.00           C  
ATOM    392  C   VAL A 460      -3.944   1.744  -3.676  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.131   1.617  -3.377  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.843   1.581  -1.442  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.335   0.184  -1.771  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -1.920   2.262  -0.444  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.227   3.940  -1.890  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -2.010   2.408  -3.247  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.822   1.508  -0.969  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.253  -0.399  -0.852  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -3.030  -0.306  -2.451  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.354   0.256  -2.243  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.322   3.240  -0.185  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.844   1.652   0.456  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -0.930   2.380  -0.887  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.436   1.308  -4.823  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.267   0.667  -5.835  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.109  -0.847  -5.802  1.00  0.00           C  
ATOM    409  O   HIS A 461      -3.090  -1.385  -6.236  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -3.927   1.198  -7.232  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.132   2.673  -7.381  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.383   3.241  -7.495  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.247   3.695  -7.436  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.257   4.552  -7.613  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -3.972   4.851  -7.582  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.448   1.422  -5.000  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.318   0.873  -5.630  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -2.879   1.004  -7.463  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.557   0.718  -7.979  1.00  0.00           H  
ATOM    420  HD2 HIS A 461      -2.157   3.734  -7.389  1.00  0.00           H  
ATOM    421  HE1 HIS A 461      -6.137   5.187  -7.714  1.00  0.00           H  
ATOM    422  HE2 HIS A 461      -3.576   5.778  -7.650  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.122  -1.532  -5.282  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.039  -2.969  -5.053  1.00  0.00           C  
ATOM    425  C   VAL A 462      -6.087  -3.718  -5.867  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.266  -3.362  -5.856  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.216  -3.316  -3.563  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.385  -2.381  -2.696  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -6.683  -3.243  -3.169  1.00  0.00           C  
ATOM    430  H   VAL A 462      -5.972  -1.043  -5.039  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.084  -3.370  -5.391  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -4.895  -4.345  -3.397  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -4.522  -2.640  -1.646  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.332  -2.480  -2.960  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -4.706  -1.353  -2.860  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.257  -3.950  -3.768  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -6.791  -3.491  -2.114  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.056  -2.232  -3.344  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.651  -4.757  -6.572  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.505  -5.442  -7.533  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.259  -6.945  -7.516  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.166  -7.401  -7.178  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -6.278  -4.888  -8.941  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -4.829  -4.929  -9.407  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.709  -4.550 -10.875  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -4.951  -3.061 -11.086  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -4.699  -2.651 -12.494  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.703  -5.079  -6.437  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.552  -5.296  -7.267  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -6.894  -5.479  -9.619  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.630  -3.856  -8.940  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -4.252  -4.229  -8.803  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -4.446  -5.938  -9.260  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -3.706  -4.808 -11.220  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -5.444  -5.119 -11.443  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -5.984  -2.843 -10.822  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -4.283  -2.511 -10.423  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -5.318  -3.161 -13.107  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -4.871  -1.660 -12.591  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -3.741  -2.853 -12.738  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.280  -7.712  -7.882  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -7.123  -9.144  -8.101  1.00  0.00           C  
ATOM    463  C   ASN A 464      -6.964  -9.462  -9.582  1.00  0.00           C  
ATOM    464  O   ASN A 464      -7.621  -8.858 -10.430  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.287  -9.926  -7.520  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -8.021 -11.399  -7.385  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -7.100 -11.943  -8.007  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -8.872 -12.062  -6.643  1.00  0.00           N  
ATOM    469  H   ASN A 464      -8.188  -7.290  -8.012  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -6.214  -9.497  -7.611  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.806  -9.573  -6.628  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -8.917  -9.761  -8.395  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -9.635 -11.584  -6.211  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -8.756 -13.046  -6.510  1.00  0.00           H  
ATOM    475  N   LEU A 465      -6.087 -10.411  -9.888  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -5.706 -10.687 -11.268  1.00  0.00           C  
ATOM    477  C   LEU A 465      -5.797 -12.176 -11.578  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.419 -12.618 -12.662  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.287 -10.171 -11.539  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.087  -8.665 -11.323  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -2.608  -8.317 -11.413  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -4.889  -7.893 -12.359  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.674 -10.957  -9.145  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.398 -10.189 -11.945  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -3.746 -10.734 -10.780  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -3.933 -10.464 -12.528  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.491  -8.424 -10.340  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.476  -7.247 -11.257  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -2.058  -8.864 -10.648  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.230  -8.589 -12.398  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -5.947  -8.136 -12.258  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -4.746  -6.822 -12.203  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -4.549  -8.162 -13.359  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.299 -12.945 -10.618  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.408 -14.390 -10.773  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.835 -14.801 -11.118  1.00  0.00           C  
ATOM    497  O   GLY A 466      -8.120 -15.982 -11.316  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.612 -12.518  -9.759  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.743 -14.715 -11.573  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.117 -14.873  -9.842  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.727 -13.818 -11.191  1.00  0.00           N  
ATOM    502  CA  GLY A 467     -10.110 -14.066 -11.577  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.851 -14.847 -10.500  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.808 -15.567 -10.787  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.438 -12.876 -10.973  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.613 -13.112 -11.735  1.00  0.00           H  
ATOM    507  HA3 GLY A 467     -10.124 -14.639 -12.504  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.404 -14.700  -9.257  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -11.082 -15.316  -8.122  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.534 -14.267  -7.115  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.828 -13.288  -6.865  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.177 -16.339  -7.412  1.00  0.00           C  
ATOM    513  CG1 ILE A 468      -9.829 -15.856  -6.002  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -8.913 -16.583  -8.221  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -10.669 -16.488  -4.915  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.575 -14.148  -9.095  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -12.000 -15.806  -8.443  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.722 -17.276  -7.298  1.00  0.00           H  
ATOM    519 HG12 ILE A 468      -8.778 -16.088  -5.829  1.00  0.00           H  
ATOM    520 HG13 ILE A 468      -9.969 -14.776  -5.986  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.284 -17.310  -7.706  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -9.179 -16.969  -9.204  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -8.367 -15.646  -8.335  1.00  0.00           H  
ATOM    524 HD11 ILE A 468     -10.531 -17.569  -4.929  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -10.365 -16.098  -3.944  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -11.721 -16.255  -5.086  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.712 -14.475  -6.538  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -13.227 -13.587  -5.503  1.00  0.00           C  
ATOM    529  C   GLY A 469     -12.627 -13.917  -4.144  1.00  0.00           C  
ATOM    530  O   GLY A 469     -13.064 -14.852  -3.470  1.00  0.00           O  
ATOM    531  H   GLY A 469     -13.265 -15.271  -6.823  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -12.977 -12.558  -5.760  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -14.310 -13.694  -5.449  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.621 -13.148  -3.741  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.956 -13.358  -2.462  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.407 -12.331  -1.432  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.085 -11.147  -1.539  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.426 -13.293  -2.603  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.882 -12.036  -1.939  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.781 -14.532  -1.999  1.00  0.00           C  
ATOM    541  H   VAL A 470     -11.310 -12.396  -4.340  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.226 -14.324  -2.030  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -9.167 -13.286  -3.661  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.797 -12.006  -2.048  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.319 -11.157  -2.413  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -9.139 -12.044  -0.880  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -9.146 -15.420  -2.515  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.699 -14.470  -2.108  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -9.037 -14.596  -0.941  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.154 -12.789  -0.433  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -12.609 -11.920   0.644  1.00  0.00           C  
ATOM    552  C   PRO A 471     -11.464 -11.552   1.578  1.00  0.00           C  
ATOM    553  O   PRO A 471     -11.571 -10.618   2.371  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -13.691 -12.739   1.354  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.293 -14.156   1.126  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.666 -14.180  -0.242  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -12.998 -10.958   0.280  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -13.734 -12.505   2.429  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -14.690 -12.534   0.940  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -12.582 -14.499   1.893  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.164 -14.827   1.173  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.849 -14.913  -0.313  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -13.394 -14.433  -1.028  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.365 -12.292   1.476  1.00  0.00           N  
ATOM    565  CA  SER A 472      -9.408 -12.397   2.572  1.00  0.00           C  
ATOM    566  C   SER A 472      -8.343 -11.312   2.479  1.00  0.00           C  
ATOM    567  O   SER A 472      -7.337 -11.354   3.186  1.00  0.00           O  
ATOM    568  CB  SER A 472      -8.764 -13.770   2.573  1.00  0.00           C  
ATOM    569  OG  SER A 472      -8.014 -14.001   1.413  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.188 -12.797   0.619  1.00  0.00           H  
ATOM    571  HA  SER A 472      -9.875 -12.376   3.558  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -8.107 -13.846   3.440  1.00  0.00           H  
ATOM    573  HB3 SER A 472      -9.547 -14.524   2.645  1.00  0.00           H  
ATOM    574  HG  SER A 472      -7.317 -13.344   1.347  1.00  0.00           H  
ATOM    575  N   THR A 473      -8.570 -10.340   1.601  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.525  -9.404   1.207  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.296  -8.350   2.283  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.137  -7.480   2.502  1.00  0.00           O  
ATOM    579  CB  THR A 473      -7.868  -8.701  -0.118  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -7.976  -9.675  -1.164  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -6.789  -7.692  -0.481  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.492 -10.250   1.197  1.00  0.00           H  
ATOM    583  HA  THR A 473      -6.580  -9.935   1.088  1.00  0.00           H  
ATOM    584  HB  THR A 473      -8.822  -8.187  -0.012  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -8.188  -9.234  -1.991  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -5.834  -8.206  -0.590  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -7.048  -7.205  -1.421  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -6.711  -6.943   0.307  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.151  -8.436   2.953  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -5.733  -7.400   3.889  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.535  -6.626   3.357  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.511  -7.212   3.006  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.400  -8.013   5.252  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -6.567  -8.720   5.927  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.162  -9.292   7.277  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.298 -10.085   7.906  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -6.912 -10.659   9.224  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.557  -9.239   2.810  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.537  -6.675   4.022  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -4.588  -8.723   5.092  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.049  -7.201   5.890  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.376  -8.000   6.064  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -6.906  -9.527   5.277  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.300  -9.944   7.133  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -5.887  -8.469   7.935  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.149  -9.418   8.036  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -7.570 -10.891   7.225  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -6.661  -9.912   9.855  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -7.691 -11.176   9.607  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.124 -11.279   9.104  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.668  -5.306   3.297  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.629  -4.455   2.730  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.067  -3.501   3.776  1.00  0.00           C  
ATOM    614  O   VAL A 475      -3.814  -2.791   4.448  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.157  -3.638   1.535  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.062  -2.740   0.979  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -4.688  -4.563   0.451  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.512  -4.880   3.654  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -2.773  -5.043   2.399  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -4.996  -3.026   1.868  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.452  -2.170   0.137  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -2.726  -2.053   1.755  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.224  -3.352   0.646  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.500  -5.167   0.852  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -5.056  -3.969  -0.386  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -3.885  -5.217   0.107  1.00  0.00           H  
ATOM    627  N   ARG A 476      -1.745  -3.487   3.908  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.087  -2.722   4.960  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.011  -1.811   4.388  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.544  -2.083   3.322  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -0.533  -3.617   6.060  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -1.586  -4.321   6.902  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.042  -5.347   7.829  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.031  -5.951   8.706  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -1.805  -7.021   9.492  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -0.641  -7.631   9.488  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -2.794  -7.457  10.255  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.181  -4.022   3.263  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -1.813  -2.074   5.453  1.00  0.00           H  
ATOM    640  HB2 ARG A 476       0.097  -4.360   5.577  1.00  0.00           H  
ATOM    641  HB3 ARG A 476       0.077  -2.986   6.704  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.110  -3.575   7.498  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.292  -4.813   6.232  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -0.592  -6.148   7.244  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.284  -4.887   8.459  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -2.995  -5.689   8.869  1.00  0.00           H  
ATOM    647 HH11 ARG A 476       0.098  -7.296   8.887  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -0.491  -8.433  10.084  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -3.689  -6.987  10.233  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -2.652  -8.258  10.852  1.00  0.00           H  
ATOM    651  N   VAL A 477       0.281  -0.728   5.100  1.00  0.00           N  
ATOM    652  CA  VAL A 477       1.309   0.215   4.675  1.00  0.00           C  
ATOM    653  C   VAL A 477       2.308   0.481   5.793  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.926   0.699   6.941  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.696   1.551   4.218  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.790   2.568   3.930  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.174   1.346   2.988  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.222  -0.553   5.957  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.906  -0.192   3.856  1.00  0.00           H  
ATOM    660  HB  VAL A 477       0.046   1.930   5.007  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       1.340   3.507   3.608  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       2.376   2.738   4.833  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       2.440   2.191   3.141  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -0.979   0.650   3.224  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -0.600   2.300   2.680  1.00  0.00           H  
ATOM    666 HG23 VAL A 477       0.431   0.939   2.179  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.592   0.461   5.449  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.650   0.674   6.428  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.529   1.857   6.044  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.733   2.131   4.861  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.504  -0.589   6.575  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.712  -1.827   6.932  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.960  -2.492   5.974  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.720  -2.328   8.225  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       3.233  -3.623   6.295  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       3.999  -3.459   8.556  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       3.256  -4.104   7.588  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.536  -5.231   7.913  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.841   0.297   4.484  1.00  0.00           H  
ATOM    680  HA  TYR A 478       4.215   0.913   7.400  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       6.015  -0.746   5.625  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       6.240  -0.391   7.355  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.948  -2.106   4.954  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       5.307  -1.814   8.986  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.647  -4.134   5.532  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       4.016  -3.837   9.579  1.00  0.00           H  
ATOM    687  HH  TYR A 478       2.624  -5.478   8.836  1.00  0.00           H  
ATOM    688  N   ILE A 479       6.049   2.552   7.049  1.00  0.00           N  
ATOM    689  CA  ILE A 479       7.039   3.598   6.824  1.00  0.00           C  
ATOM    690  C   ILE A 479       8.344   3.284   7.546  1.00  0.00           C  
ATOM    691  O   ILE A 479       8.383   3.202   8.773  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.525   4.972   7.289  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       5.258   5.356   6.520  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.601   6.032   7.110  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.582   6.603   7.041  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.750   2.352   7.992  1.00  0.00           H  
ATOM    697  HA  ILE A 479       7.311   3.650   5.772  1.00  0.00           H  
ATOM    698  HB  ILE A 479       6.247   4.911   8.341  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.542   5.504   5.478  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.569   4.514   6.591  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       7.220   6.997   7.443  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       8.477   5.765   7.700  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.879   6.094   6.057  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       5.267   7.447   6.971  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.691   6.812   6.447  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       4.295   6.456   8.083  1.00  0.00           H  
ATOM    707  N   ASN A 480       9.413   3.111   6.776  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.713   2.760   7.336  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.619   1.514   8.206  1.00  0.00           C  
ATOM    710  O   ASN A 480      11.223   1.445   9.276  1.00  0.00           O  
ATOM    711  CB  ASN A 480      11.304   3.911   8.129  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.710   5.084   7.282  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      12.007   4.942   6.090  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.803   6.228   7.911  1.00  0.00           N  
ATOM    715  H   ASN A 480       9.323   3.225   5.775  1.00  0.00           H  
ATOM    716  HA  ASN A 480      11.410   2.523   6.532  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.814   4.273   9.034  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      12.197   3.348   8.402  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.610   6.278   8.891  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      12.068   7.052   7.410  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.857   0.529   7.741  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.764  -0.756   8.424  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.689  -0.728   9.503  1.00  0.00           C  
ATOM    724  O   GLY A 481       8.351  -1.760  10.082  1.00  0.00           O  
ATOM    725  H   GLY A 481       9.329   0.675   6.891  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.517  -1.528   7.695  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.724  -0.984   8.884  1.00  0.00           H  
ATOM    728  N   THR A 482       8.155   0.459   9.770  1.00  0.00           N  
ATOM    729  CA  THR A 482       7.148   0.630  10.809  1.00  0.00           C  
ATOM    730  C   THR A 482       5.743   0.633  10.222  1.00  0.00           C  
ATOM    731  O   THR A 482       5.495   1.244   9.183  1.00  0.00           O  
ATOM    732  CB  THR A 482       7.366   1.935  11.599  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.646   1.899  12.244  1.00  0.00           O  
ATOM    734  CG2 THR A 482       6.278   2.113  12.647  1.00  0.00           C  
ATOM    735  H   THR A 482       8.454   1.264   9.237  1.00  0.00           H  
ATOM    736  HA  THR A 482       7.190  -0.209  11.505  1.00  0.00           H  
ATOM    737  HB  THR A 482       7.343   2.775  10.905  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.779   2.711  12.734  1.00  0.00           H  
ATOM    739 HG21 THR A 482       6.303   1.273  13.341  1.00  0.00           H  
ATOM    740 HG22 THR A 482       6.450   3.040  13.193  1.00  0.00           H  
ATOM    741 HG23 THR A 482       5.305   2.152  12.158  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.824  -0.055  10.893  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.433  -0.096  10.462  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.749   1.248  10.683  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.674   1.740  11.808  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.680  -1.206  11.207  1.00  0.00           C  
ATOM    747  CG  LEU A 483       1.189  -1.326  10.868  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       1.015  -1.676   9.395  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.548  -2.382  11.753  1.00  0.00           C  
ATOM    750  H   LEU A 483       5.098  -0.563  11.722  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.386  -0.294   9.393  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       3.220  -2.071  10.826  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.820  -1.135  12.285  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.725  -0.367  11.103  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.046  -1.758   9.163  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.460  -0.894   8.780  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.506  -2.626   9.188  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.660  -2.099  12.799  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.510  -2.465  11.511  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       1.036  -3.343  11.585  1.00  0.00           H  
ATOM    761  N   TYR A 484       2.249   1.837   9.601  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.601   3.139   9.669  1.00  0.00           C  
ATOM    763  C   TYR A 484       0.084   2.999   9.719  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.589   3.718  10.456  1.00  0.00           O  
ATOM    765  CB  TYR A 484       2.009   4.003   8.473  1.00  0.00           C  
ATOM    766  CG  TYR A 484       1.184   5.261   8.315  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       1.437   6.380   9.096  1.00  0.00           C  
ATOM    768  CD2 TYR A 484       0.158   5.326   7.385  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.686   7.531   8.956  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.598   6.473   7.238  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.332   7.574   8.025  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -1.081   8.719   7.880  1.00  0.00           O  
ATOM    773  H   TYR A 484       2.322   1.368   8.710  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.897   3.652  10.585  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       3.058   4.269   8.610  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.904   3.387   7.580  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       2.241   6.339   9.830  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.048   4.453   6.767  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       0.895   8.403   9.577  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.402   6.504   6.501  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -0.781   9.437   8.442  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.444   2.070   8.931  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -1.886   1.936   8.767  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.244   0.612   8.106  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.411  -0.011   7.447  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.441   3.100   7.947  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -3.959   3.225   7.978  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.452   3.630   9.359  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -5.963   3.812   9.378  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.462   4.182  10.729  1.00  0.00           N  
ATOM    791  H   LYS A 485       0.168   1.440   8.434  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.370   1.937   9.744  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -1.994   4.012   8.342  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.112   2.953   6.917  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.260   3.978   7.249  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.391   2.263   7.706  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.171   2.852  10.071  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -3.971   4.567   9.640  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.221   4.597   8.668  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.424   2.875   9.065  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.037   5.050  11.020  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.466   4.293  10.699  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.224   3.454  11.388  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.489   0.185   8.286  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -3.960  -1.071   7.711  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.390  -0.944   7.206  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.166  -0.129   7.706  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -3.853  -2.210   8.707  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -4.735  -2.044   9.914  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -5.959  -2.199   9.840  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.129  -1.650  11.004  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.127   0.743   8.835  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.348  -1.334   6.846  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -3.895  -3.250   8.374  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -2.829  -1.960   8.982  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.144  -1.480  10.996  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -4.652  -1.518  11.847  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.735  -1.754   6.212  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.116  -1.861   5.755  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.494  -3.311   5.478  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.683  -4.090   4.977  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.330  -1.016   4.498  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.079   0.447   4.712  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.009   1.400   5.003  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -5.817   1.122   4.650  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.406   2.625   5.127  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.058   2.480   4.915  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.503   0.706   4.396  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.044   3.426   4.933  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.487   1.653   4.416  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -3.750   2.973   4.678  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.024  -2.310   5.760  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -7.791  -1.506   6.532  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.651  -1.337   3.708  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.359  -1.109   4.152  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.042   1.068   5.091  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -7.877   3.494   5.337  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.239  -0.330   4.186  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.297   4.466   5.145  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.470   1.317   4.217  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -2.923   3.686   4.684  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.730  -3.669   5.809  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.296  -4.946   5.392  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.332  -4.757   4.292  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.297  -4.009   4.456  1.00  0.00           O  
ATOM    846  CB  THR A 488      -9.948  -5.689   6.574  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -8.961  -5.946   7.581  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.549  -7.006   6.109  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.293  -3.039   6.364  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.513  -5.577   4.973  1.00  0.00           H  
ATOM    851  HB  THR A 488     -10.731  -5.060   6.998  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.370  -6.408   8.318  1.00  0.00           H  
ATOM    853 HG21 THR A 488      -9.766  -7.633   5.688  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.004  -7.514   6.959  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.308  -6.811   5.352  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.128  -5.439   3.170  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.024  -5.320   2.027  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.265  -6.673   1.371  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.567  -7.645   1.660  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.470  -4.342   0.972  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.309  -2.951   1.569  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.141  -4.843   0.429  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.330  -6.055   3.108  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.014  -4.976   2.332  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.161  -4.299   0.133  1.00  0.00           H  
ATOM    866 HG11 VAL A 489      -9.917  -2.273   0.811  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.278  -2.589   1.913  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.618  -2.993   2.409  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.282  -5.820  -0.034  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -8.764  -4.141  -0.314  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.422  -4.928   1.245  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.258  -6.730   0.489  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.493  -7.919  -0.321  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.416  -7.595  -1.808  1.00  0.00           C  
ATOM    875  O   SER A 490     -12.825  -6.517  -2.240  1.00  0.00           O  
ATOM    876  CB  SER A 490     -13.842  -8.522   0.019  1.00  0.00           C  
ATOM    877  OG  SER A 490     -13.908  -8.946   1.352  1.00  0.00           O  
ATOM    878  H   SER A 490     -12.862  -5.930   0.379  1.00  0.00           H  
ATOM    879  HA  SER A 490     -11.821  -8.744  -0.086  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.613  -7.773  -0.153  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.016  -9.378  -0.634  1.00  0.00           H  
ATOM    882  HG  SER A 490     -13.128  -9.466   1.561  1.00  0.00           H  
ATOM    883  N   LEU A 491     -11.888  -8.534  -2.586  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.741  -8.344  -4.023  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.368  -9.494  -4.799  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.095 -10.663  -4.524  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.258  -8.199  -4.389  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.555  -6.973  -3.792  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.060  -7.040  -4.074  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.158  -5.704  -4.377  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.583  -9.403  -2.170  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.269  -7.441  -4.328  1.00  0.00           H  
ATOM    893  HB2 LEU A 491      -9.873  -9.110  -3.932  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.101  -8.239  -5.467  1.00  0.00           H  
ATOM    895  HG  LEU A 491      -9.756  -6.975  -2.720  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.570  -6.164  -3.646  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.645  -7.942  -3.628  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -7.895  -7.056  -5.150  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.222  -5.664  -4.139  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.658  -4.834  -3.951  1.00  0.00           H  
ATOM    901 HD23 LEU A 491     -10.029  -5.705  -5.459  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.210  -9.157  -5.770  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.780 -10.152  -6.670  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.831 -10.461  -7.821  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.697  -9.983  -7.848  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.462  -8.186  -5.888  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -13.971 -11.069  -6.112  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.716  -9.772  -7.075  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.300 -11.264  -8.771  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.536 -11.551  -9.978  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.261 -10.281 -10.773  1.00  0.00           C  
ATOM    912  O   PRO A 493     -13.175  -9.683 -11.341  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.417 -12.536 -10.753  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -14.792 -12.293 -10.232  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.612 -11.937  -8.781  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.543 -11.971  -9.763  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.364 -12.358 -11.837  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -13.105 -13.577 -10.582  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -15.286 -11.478 -10.780  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -15.424 -13.187 -10.346  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.409 -11.274  -8.413  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.611 -12.827  -8.132  1.00  0.00           H  
ATOM    923  N   LYS A 494     -10.997  -9.873 -10.808  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.592  -8.698 -11.571  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.229  -7.432 -11.011  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.566  -6.513 -11.759  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -10.959  -8.864 -13.046  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.342 -10.087 -13.713  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.708 -10.154 -15.189  1.00  0.00           C  
ATOM    930  CE  LYS A 494     -10.166 -11.420 -15.836  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -10.513 -11.498 -17.282  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.299 -10.390 -10.294  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.513  -8.562 -11.493  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -12.046  -8.932 -13.099  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.627  -7.964 -13.562  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -9.258 -10.028 -13.609  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.708 -10.979 -13.207  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -11.795 -10.136 -15.279  1.00  0.00           H  
ATOM    939  HD3 LYS A 494     -10.289  -9.283 -15.691  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -9.083 -11.426 -15.723  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -10.590 -12.279 -15.315  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494     -10.120 -10.704 -17.765  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494     -10.136 -12.350 -17.672  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -11.518 -11.494 -17.388  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.395  -7.391  -9.694  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.883  -6.193  -9.020  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.737  -5.396  -8.414  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.767  -5.965  -7.914  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.896  -6.565  -7.935  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.501  -5.375  -7.206  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.584  -5.809  -6.257  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.888  -6.978  -6.225  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.029  -4.994  -5.482  1.00  0.00           O  
ATOM    954  H   GLU A 495     -11.174  -8.210  -9.145  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.371  -5.537  -9.742  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.689  -7.134  -8.422  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.377  -7.204  -7.220  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.767  -4.776  -6.668  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -13.939  -4.779  -8.006  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.853  -4.073  -8.461  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.845  -3.193  -7.882  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.454  -2.271  -6.833  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.568  -1.774  -7.003  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.161  -2.368  -8.975  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.083  -1.421  -8.466  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.456  -0.651  -9.594  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -7.905  -0.792 -10.707  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -6.603   0.164  -9.329  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.662  -3.666  -8.910  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.088  -3.786  -7.369  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.720  -3.075  -9.678  1.00  0.00           H  
ATOM    972  HB3 GLU A 496      -9.942  -1.794  -9.475  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.441  -0.725  -7.706  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.343  -2.088  -8.026  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.719  -2.046  -5.750  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.152  -1.122  -4.709  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.080  -0.080  -4.418  1.00  0.00           C  
ATOM    978  O   LYS A 497      -7.885  -0.360  -4.516  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.507  -1.883  -3.430  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.768  -2.729  -3.532  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -13.016  -1.860  -3.577  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.295  -1.221  -2.225  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.423  -0.252  -2.289  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.837  -2.527  -5.646  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -11.034  -0.575  -5.044  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.657  -2.525  -3.196  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.631  -1.142  -2.641  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.711  -3.330  -4.441  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -11.815  -3.387  -2.666  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -12.869  -1.079  -4.325  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -13.864  -2.482  -3.865  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.536  -2.012  -1.515  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -12.392  -0.704  -1.899  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -15.261  -0.730  -2.590  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -14.575   0.149  -1.374  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -14.199   0.483  -2.946  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.513   1.124  -4.059  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.593   2.228  -3.814  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.584   2.621  -2.343  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.610   3.014  -1.789  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -8.953   3.461  -4.664  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -8.001   4.609  -4.366  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -8.922   3.116  -6.145  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.506   1.278  -3.953  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.564   1.943  -4.034  1.00  0.00           H  
ATOM   1006  HB  VAL A 498      -9.974   3.765  -4.431  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.270   5.473  -4.975  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.069   4.873  -3.311  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -6.980   4.305  -4.600  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.642   2.324  -6.349  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.179   3.999  -6.730  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -7.921   2.778  -6.418  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.419   2.514  -1.715  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.249   2.949  -0.333  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.514   4.280  -0.260  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.599   4.539  -1.043  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.498   1.880   0.471  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.138   0.486   0.460  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.195  -0.525   1.095  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.464   0.529   1.204  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.629   2.120  -2.206  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.227   3.109   0.120  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.562   1.866  -0.085  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.309   2.204   1.493  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.347   0.233  -0.579  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.657  -1.513   1.083  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.262  -0.557   0.533  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -5.990  -0.234   2.125  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.134   1.238   0.715  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -8.918  -0.463   1.194  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.295   0.842   2.233  1.00  0.00           H  
ATOM   1032  N   THR A 500      -6.920   5.124   0.681  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.273   6.415   0.884  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.748   6.549   2.308  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.272   5.931   3.234  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.234   7.580   0.590  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.412   7.449   1.397  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.630   7.589  -0.879  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.697   4.864   1.273  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.407   6.501   0.228  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.739   8.520   0.837  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -9.009   8.178   1.211  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.126   6.651  -1.125  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.308   8.420  -1.067  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.738   7.700  -1.494  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.711   7.363   2.476  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.286   7.799   3.801  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.559   9.136   3.733  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -3.010   9.503   2.695  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.388   6.744   4.449  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.117   6.483   3.694  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -0.971   7.216   3.961  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -2.065   5.505   2.712  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501       0.199   6.977   3.267  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501      -0.895   5.262   2.017  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.236   5.999   2.295  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.204   7.687   1.666  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.159   7.954   4.438  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.097   7.062   5.449  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -3.914   5.791   4.511  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -1.001   7.989   4.731  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -2.959   4.922   2.492  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501       1.091   7.562   3.487  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501      -0.867   4.490   1.249  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       1.159   5.812   1.746  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.559   9.861   4.847  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -2.957  11.188   4.898  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.857  11.254   5.949  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.066  10.883   7.104  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -4.020  12.233   5.178  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -4.968  12.308   4.150  1.00  0.00           O  
ATOM   1072  H   SER A 502      -3.987   9.482   5.680  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.571  11.525   3.935  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.525  11.975   6.108  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.536  13.203   5.286  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.621  12.978   4.366  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.685  11.727   5.542  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.500  11.667   6.388  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.165  13.033   6.504  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.420  13.697   5.500  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.496  10.645   5.839  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.807  10.635   6.565  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       2.990  10.654   7.915  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       4.116  10.601   5.982  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.331  10.637   8.212  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       5.043  10.602   7.039  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.591  10.570   4.665  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.413  10.576   6.826  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.964  10.541   4.452  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.849  10.544   5.501  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.612  12.140   4.622  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.219  11.371   7.399  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       1.087   9.637   5.919  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.720  10.862   4.794  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       2.095  10.680   8.534  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.728  10.648   9.140  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.934  10.563   3.797  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       7.080  10.579   7.689  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       6.322  10.518   3.422  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.918  10.521   5.291  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.443  13.448   7.735  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.217  14.659   7.978  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.515  14.347   8.712  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.504  14.004   9.894  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.413  15.688   8.795  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.235  16.062   8.070  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.252  16.927   9.067  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.112  12.908   8.522  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.502  15.113   7.028  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.117  15.236   9.742  1.00  0.00           H  
ATOM   1111  HG1 THR A 504      -0.265  16.704   8.581  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.546  17.380   8.120  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       1.667  17.642   9.644  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.143  16.648   9.628  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.632  14.467   8.004  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       5.947  14.311   8.615  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.304  15.518   9.472  1.00  0.00           C  
ATOM   1118  O   PRO A 505       5.838  16.629   9.220  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       6.896  14.149   7.424  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.259  14.936   6.330  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.776  14.766   6.531  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       5.998  13.451   9.301  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       7.902  14.531   7.655  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       7.010  13.093   7.140  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.547  15.996   6.384  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.568  14.566   5.342  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.214  15.672   6.258  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.367  13.941   5.930  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.132  15.294  10.488  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.612  16.376  11.337  1.00  0.00           C  
ATOM   1131  C   THR A 506       9.135  16.406  11.383  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.729  17.261  12.039  1.00  0.00           O  
ATOM   1133  CB  THR A 506       7.069  16.251  12.772  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.431  14.974  13.315  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.555  16.389  12.783  1.00  0.00           C  
ATOM   1136  H   THR A 506       7.436  14.348  10.674  1.00  0.00           H  
ATOM   1137  HA  THR A 506       7.297  17.335  10.927  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.508  17.036  13.388  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.092  14.899  14.209  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.113  15.606  12.169  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.189  16.300  13.807  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       5.275  17.364  12.382  1.00  0.00           H  
ATOM   1143  N   GLN A 507       9.761  15.467  10.682  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.215  15.436  10.570  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.653  15.298   9.117  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.092  14.504   8.363  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      11.790  14.282  11.395  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      13.307  14.191  11.363  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      13.841  13.096  12.269  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      13.074  12.398  12.939  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      15.159  12.944  12.297  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.217  14.756  10.215  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.628  16.378  10.930  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.452  14.428  12.421  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      11.359  13.365  10.997  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      13.877  14.164  10.435  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      13.462  15.152  11.855  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      15.743  13.533  11.739  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      15.569  12.238  12.877  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.658  16.078   8.732  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.200  16.014   7.380  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.153  14.838   7.223  1.00  0.00           C  
ATOM   1163  O   GLU A 508      14.891  14.496   8.148  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      13.915  17.321   7.028  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      15.085  17.663   7.940  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      15.923  18.769   7.361  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      16.231  18.708   6.195  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      16.161  19.731   8.053  1.00  0.00           O  
ATOM   1169  H   GLU A 508      13.056  16.731   9.392  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.392  15.855   6.664  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      14.271  17.223   6.003  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      13.171  18.117   7.081  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      14.783  17.929   8.952  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      15.666  16.743   7.965  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.135  14.220   6.048  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.945  13.036   5.790  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.281  12.123   4.767  1.00  0.00           C  
ATOM   1178  O   GLY A 509      13.161  12.382   4.325  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.543  14.581   5.311  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.919  13.346   5.411  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      15.080  12.487   6.722  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.976  11.054   4.396  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.448  10.094   3.434  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.514   9.097   4.109  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.883   8.454   5.093  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.593   9.359   2.739  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.445  10.237   1.833  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.488  11.018   0.520  1.00  0.00           S  
ATOM   1189  CE  MET A 510      15.026   9.592  -0.457  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.895  10.903   4.788  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.857  10.610   2.678  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      16.216   8.931   3.522  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      15.145   8.558   2.150  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.909  11.007   2.446  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      17.220   9.611   1.387  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      14.443   8.904   0.157  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      14.427   9.913  -1.309  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.925   9.089  -0.813  1.00  0.00           H  
ATOM   1199  N   TYR A 511      12.304   8.970   3.574  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      11.340   8.001   4.079  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.945   7.004   2.998  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.603   7.390   1.879  1.00  0.00           O  
ATOM   1203  CB  TYR A 511      10.097   8.712   4.617  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.348   9.518   5.873  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.875  10.798   5.805  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511      10.052   8.995   7.123  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      11.107  11.538   6.948  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511      10.277   9.725   8.273  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.805  10.998   8.182  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      11.030  11.731   9.325  1.00  0.00           O  
ATOM   1211  H   TYR A 511      12.046   9.563   2.798  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.787   7.422   4.888  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.736   9.373   3.827  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.351   7.945   4.819  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      11.111  11.219   4.827  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.635   7.989   7.188  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.522  12.543   6.879  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511      10.039   9.297   9.248  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      11.334  12.623   9.144  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.994   5.719   3.336  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.597   4.667   2.410  1.00  0.00           C  
ATOM   1222  C   ARG A 512       9.245   4.076   2.794  1.00  0.00           C  
ATOM   1223  O   ARG A 512       9.085   3.526   3.884  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.658   3.586   2.278  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      11.388   2.551   1.198  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      12.488   1.575   0.998  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      12.645   0.613   2.076  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      13.665  -0.262   2.180  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.598  -0.326   1.256  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      13.691  -1.070   3.225  1.00  0.00           N  
ATOM   1231  H   ARG A 512      11.315   5.467   4.260  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.480   5.081   1.408  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.600   4.090   2.066  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.725   3.086   3.246  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512      10.490   1.995   1.468  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      11.223   3.070   0.255  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      12.299   1.012   0.085  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      13.428   2.115   0.901  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      12.056   0.446   2.883  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      14.554   0.286   0.454  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      15.353  -0.989   1.351  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      12.955  -1.019   3.917  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      14.442  -1.736   3.326  1.00  0.00           H  
ATOM   1244  N   ILE A 513       8.275   4.196   1.894  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.927   3.706   2.151  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.658   2.408   1.401  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.783   2.351   0.179  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.863   4.746   1.754  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       6.066   6.045   2.541  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.466   4.194   1.986  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       5.199   7.189   2.066  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.479   4.636   1.007  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.806   3.448   3.204  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.985   4.995   0.700  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.845   5.830   3.585  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       7.117   6.321   2.442  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.726   4.942   1.702  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       4.324   3.297   1.385  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       4.341   3.946   3.041  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       4.149   6.916   2.163  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       5.400   8.074   2.669  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       5.422   7.406   1.020  1.00  0.00           H  
ATOM   1263  N   ASN A 514       6.290   1.370   2.142  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       6.032   0.062   1.552  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.596  -0.382   1.800  1.00  0.00           C  
ATOM   1266  O   ASN A 514       4.018  -0.089   2.848  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       7.002  -0.983   2.073  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       8.393  -0.846   1.519  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       9.309  -0.368   2.198  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.538  -1.188   0.265  1.00  0.00           N  
ATOM   1271  H   ASN A 514       6.186   1.489   3.139  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       6.156   0.113   0.470  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       7.061  -1.208   3.138  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.498  -1.801   1.557  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       7.751  -1.514  -0.258  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.436  -1.123  -0.170  1.00  0.00           H  
ATOM   1277  N   ALA A 515       4.026  -1.093   0.835  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.692  -1.662   0.988  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.706  -3.168   0.753  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.417  -3.663  -0.120  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.714  -0.984   0.040  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.528  -1.242  -0.028  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       2.356  -1.497   2.011  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       2.044  -1.127  -0.987  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.723  -1.421   0.169  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.671   0.082   0.264  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.916  -3.891   1.538  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.833  -5.342   1.414  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.385  -5.807   1.351  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.508  -5.163   1.901  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.538  -6.050   2.586  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.893  -5.703   3.817  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       4.002  -5.641   2.653  1.00  0.00           C  
ATOM   1294  H   THR A 516       1.358  -3.425   2.239  1.00  0.00           H  
ATOM   1295  HA  THR A 516       2.299  -5.660   0.482  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.470  -7.129   2.441  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       0.972  -5.980   3.784  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       4.071  -4.563   2.800  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.484  -6.153   3.487  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.499  -5.914   1.723  1.00  0.00           H  
ATOM   1301  N   VAL A 517       0.158  -6.931   0.679  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.130  -7.610   0.734  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -0.970  -9.061   1.168  1.00  0.00           C  
ATOM   1304  O   VAL A 517       0.021  -9.711   0.842  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -1.848  -7.568  -0.627  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.022  -8.281  -1.688  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.231  -8.195  -0.520  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.897  -7.325   0.116  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -1.782  -7.163   1.484  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -1.995  -6.528  -0.919  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -1.545  -8.241  -2.644  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.054  -7.791  -1.783  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -0.878  -9.321  -1.397  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -3.824  -7.645   0.209  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -3.724  -8.157  -1.491  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.134  -9.234  -0.203  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -1.954  -9.564   1.907  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -1.892 -10.916   2.450  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -0.768 -11.047   3.469  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -0.136 -12.098   3.577  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -1.703 -11.937   1.325  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -2.043 -13.370   1.712  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -3.067 -13.572   2.321  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -1.363 -14.261   1.265  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -2.767  -8.994   2.097  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -2.818 -11.145   2.976  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -2.231 -11.675   0.407  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -0.629 -11.849   1.164  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -0.526  -9.977   4.218  1.00  0.00           N  
ATOM   1330  CA  GLU A 519       0.538  -9.963   5.214  1.00  0.00           C  
ATOM   1331  C   GLU A 519       0.341 -11.065   6.245  1.00  0.00           C  
ATOM   1332  O   GLU A 519       1.301 -11.706   6.674  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       0.605  -8.600   5.907  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       2.012  -8.148   6.270  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       2.415  -8.652   7.627  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       1.672  -8.453   8.558  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       3.410  -9.334   7.715  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -1.094  -9.151   4.093  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       1.496 -10.156   4.732  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519       0.155  -7.874   5.228  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519       0.003  -8.672   6.812  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       2.764  -8.440   5.536  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       1.935  -7.062   6.294  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -0.909 -11.282   6.642  1.00  0.00           N  
ATOM   1345  CA  GLU A 520      -1.227 -12.274   7.662  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -1.233 -13.681   7.078  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -1.405 -14.663   7.802  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -2.582 -11.965   8.303  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -2.615 -10.679   9.115  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -1.858 -10.827  10.406  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -1.523 -11.935  10.751  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -1.516  -9.826  10.989  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -1.656 -10.746   6.226  1.00  0.00           H  
ATOM   1354  HA  GLU A 520      -0.463 -12.264   8.439  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -3.310 -11.903   7.494  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -2.829 -12.809   8.950  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -2.238  -9.813   8.571  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -3.674 -10.538   9.330  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -1.043 -13.773   5.767  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -1.055 -15.060   5.081  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -2.418 -15.730   5.187  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -2.554 -16.790   5.797  1.00  0.00           O  
ATOM   1363  CB  ASN A 521       0.025 -15.982   5.612  1.00  0.00           C  
ATOM   1364  CG  ASN A 521       0.286 -17.177   4.735  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521       0.029 -17.153   3.526  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521       0.721 -18.246   5.352  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -0.886 -12.931   5.232  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -0.866 -14.911   4.016  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521       0.977 -15.583   5.965  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521      -0.574 -16.298   6.465  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521       0.857 -18.230   6.343  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521       0.917 -19.077   4.833  1.00  0.00           H  
ATOM   1373  N   THR A 522      -3.429 -15.104   4.592  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -4.797 -15.595   4.687  1.00  0.00           C  
ATOM   1375  C   THR A 522      -5.183 -16.395   3.449  1.00  0.00           C  
ATOM   1376  O   THR A 522      -5.978 -17.331   3.527  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -5.801 -14.442   4.873  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -5.719 -13.550   3.752  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -5.500 -13.675   6.151  1.00  0.00           C  
ATOM   1380  H   THR A 522      -3.242 -14.266   4.060  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -4.886 -16.275   5.534  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -6.809 -14.853   4.923  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -6.346 -12.831   3.871  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -4.495 -13.261   6.098  1.00  0.00           H  
ATOM   1385 HG22 THR A 522      -6.220 -12.864   6.265  1.00  0.00           H  
ATOM   1386 HG23 THR A 522      -5.574 -14.349   7.004  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -4.613 -16.022   2.308  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -4.853 -16.740   1.062  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -3.542 -17.104   0.376  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -2.605 -16.306   0.340  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -5.715 -15.912   0.091  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -5.027 -14.596  -0.243  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -5.996 -16.703  -1.178  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -3.999 -15.220   2.305  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -5.349 -17.693   1.242  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -6.679 -15.710   0.557  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -5.652 -14.025  -0.931  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -4.876 -14.023   0.670  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -4.064 -14.798  -0.711  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -6.528 -17.620  -0.925  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -6.608 -16.103  -1.852  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -5.053 -16.953  -1.666  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -3.482 -18.316  -0.165  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -2.334 -18.745  -0.956  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -2.516 -18.392  -2.426  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -3.509 -18.770  -3.047  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -2.096 -20.261  -0.827  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -0.935 -20.693  -1.711  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -1.829 -20.639   0.620  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -4.250 -18.955  -0.027  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -1.427 -18.223  -0.653  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -2.999 -20.790  -1.132  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -0.779 -21.768  -1.608  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -1.161 -20.459  -2.751  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      -0.031 -20.167  -1.408  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -2.688 -20.363   1.233  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -1.663 -21.713   0.694  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -0.944 -20.109   0.977  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -1.550 -17.667  -2.979  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -1.723 -17.020  -4.274  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.849 -17.675  -5.338  1.00  0.00           C  
ATOM   1422  O   GLU A 525       0.070 -18.429  -5.020  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -1.402 -15.527  -4.176  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -2.383 -14.727  -3.331  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -1.945 -13.296  -3.193  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -1.671 -12.680  -4.194  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -1.992 -12.784  -2.100  1.00  0.00           O  
ATOM   1428  H   GLU A 525      -0.673 -17.559  -2.488  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.755 -17.133  -4.609  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525      -0.404 -15.444  -3.748  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -1.395 -15.134  -5.193  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -3.405 -14.759  -3.706  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -2.340 -15.215  -2.357  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -1.142 -17.381  -6.600  1.00  0.00           N  
ATOM   1435  CA  LEU A 526      -0.342 -17.885  -7.709  1.00  0.00           C  
ATOM   1436  C   LEU A 526       0.948 -17.089  -7.863  1.00  0.00           C  
ATOM   1437  O   LEU A 526       1.942 -17.594  -8.382  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -1.153 -17.842  -9.010  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -2.398 -18.738  -9.032  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -3.237 -18.437 -10.267  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -1.975 -20.198  -9.012  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.941 -16.794  -6.796  1.00  0.00           H  
ATOM   1443  HA  LEU A 526      -0.048 -18.914  -7.509  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -1.446 -16.794  -9.002  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526      -0.528 -18.038  -9.882  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.956 -18.539  -8.117  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -4.118 -19.075 -10.275  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -3.547 -17.391 -10.249  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -2.645 -18.624 -11.163  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -1.402 -20.399  -8.106  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -2.861 -20.834  -9.026  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -1.359 -20.412  -9.886  1.00  0.00           H  
ATOM   1453  N   ASN A 527       0.926 -15.841  -7.406  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       2.033 -14.921  -7.638  1.00  0.00           C  
ATOM   1455  C   ASN A 527       2.220 -13.979  -6.455  1.00  0.00           C  
ATOM   1456  O   ASN A 527       1.385 -13.110  -6.203  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       1.838 -14.127  -8.917  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       2.942 -13.145  -9.194  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       4.007 -13.188  -8.569  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       2.661 -12.212 -10.067  1.00  0.00           N  
ATOM   1461  H   ASN A 527       0.119 -15.521  -6.887  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       2.963 -15.481  -7.738  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       1.561 -14.625  -9.847  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       0.976 -13.586  -8.524  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       1.760 -12.187 -10.500  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       3.349 -11.525 -10.301  1.00  0.00           H  
ATOM   1467  N   GLU A 528       3.322 -14.155  -5.735  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       3.572 -13.390  -4.518  1.00  0.00           C  
ATOM   1469  C   GLU A 528       4.558 -12.257  -4.772  1.00  0.00           C  
ATOM   1470  O   GLU A 528       4.958 -11.550  -3.847  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       4.096 -14.305  -3.409  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       3.101 -15.357  -2.940  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       3.689 -16.220  -1.859  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       4.804 -15.974  -1.468  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       2.983 -17.053  -1.342  1.00  0.00           O  
ATOM   1476  H   GLU A 528       4.005 -14.835  -6.038  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       2.646 -12.924  -4.178  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       4.989 -14.797  -3.797  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       4.369 -13.665  -2.570  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       2.156 -14.937  -2.596  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       2.926 -15.959  -3.830  1.00  0.00           H  
ATOM   1482  N   ASN A 529       4.948 -12.090  -6.031  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       5.997 -11.143  -6.389  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.451  -9.723  -6.475  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.198  -8.752  -6.353  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       6.671 -11.526  -7.694  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       7.512 -12.769  -7.599  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       7.962 -13.156  -6.515  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       7.795 -13.346  -8.739  1.00  0.00           N  
ATOM   1490  H   ASN A 529       4.508 -12.633  -6.759  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       6.766 -11.132  -5.614  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       6.106 -11.548  -8.628  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       7.326 -10.655  -7.685  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       7.457 -12.957  -9.594  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529       8.352 -14.178  -8.751  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.144  -9.609  -6.685  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       3.501  -8.307  -6.820  1.00  0.00           C  
ATOM   1498  C   ASN A 530       2.795  -7.906  -5.533  1.00  0.00           C  
ATOM   1499  O   ASN A 530       2.159  -6.854  -5.462  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       2.525  -8.289  -7.982  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       3.184  -8.385  -9.329  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       4.329  -7.956  -9.514  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       2.439  -8.872 -10.289  1.00  0.00           N  
ATOM   1504  H   ASN A 530       3.583 -10.446  -6.754  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       4.253  -7.542  -7.012  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       1.634  -8.920  -7.973  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       2.236  -7.253  -7.806  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       1.498  -9.150 -10.100  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       2.814  -8.965 -11.212  1.00  0.00           H  
ATOM   1510  N   ASN A 531       2.908  -8.751  -4.513  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       2.184  -8.547  -3.264  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.791  -7.406  -2.456  1.00  0.00           C  
ATOM   1513  O   ASN A 531       2.257  -7.017  -1.418  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       2.143  -9.816  -2.432  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       1.248 -10.882  -2.997  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       0.486 -10.644  -3.941  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       1.278 -12.033  -2.374  1.00  0.00           N  
ATOM   1518  H   ASN A 531       3.512  -9.555  -4.606  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.153  -8.261  -3.476  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       3.064 -10.275  -2.071  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       1.630  -9.330  -1.602  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       1.870 -12.155  -1.579  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       0.707 -12.789  -2.696  1.00  0.00           H  
ATOM   1524  N   VAL A 532       3.908  -6.875  -2.938  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.606  -5.797  -2.247  1.00  0.00           C  
ATOM   1526  C   VAL A 532       4.901  -4.639  -3.191  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.243  -4.845  -4.356  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       5.925  -6.287  -1.621  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.631  -5.144  -0.907  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.664  -7.435  -0.659  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.285  -7.227  -3.807  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       3.986  -5.365  -1.460  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.568  -6.675  -2.411  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.562  -5.508  -0.470  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.851  -4.351  -1.620  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.989  -4.757  -0.117  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       5.200  -8.263  -1.197  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       6.608  -7.769  -0.227  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       4.999  -7.100   0.136  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.768  -3.419  -2.681  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       5.072  -2.225  -3.463  1.00  0.00           C  
ATOM   1542  C   ALA A 533       5.980  -1.277  -2.688  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.765  -1.027  -1.503  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.788  -1.519  -3.872  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.449  -3.316  -1.729  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.607  -2.524  -4.364  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.233  -1.228  -2.981  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       4.032  -0.630  -4.454  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       3.179  -2.192  -4.476  1.00  0.00           H  
ATOM   1550  N   THR A 534       6.993  -0.750  -3.367  1.00  0.00           N  
ATOM   1551  CA  THR A 534       7.933   0.174  -2.745  1.00  0.00           C  
ATOM   1552  C   THR A 534       7.839   1.560  -3.370  1.00  0.00           C  
ATOM   1553  O   THR A 534       7.956   1.712  -4.587  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.382  -0.332  -2.861  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.507  -1.593  -2.190  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.348   0.666  -2.239  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.115  -0.997  -4.339  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.688   0.294  -1.690  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.629  -0.465  -3.914  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       8.903  -2.226  -2.586  1.00  0.00           H  
ATOM   1561 HG21 THR A 534      10.103   0.799  -1.186  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.366   0.291  -2.330  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.264   1.622  -2.755  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.625   2.567  -2.532  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.565   3.949  -2.995  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.437   4.855  -2.136  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.349   4.836  -0.907  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.121   4.451  -2.992  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       5.955   5.825  -3.577  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       6.031   6.023  -4.947  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.726   6.921  -2.760  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       5.878   7.287  -5.488  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.572   8.184  -3.297  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.649   8.366  -4.663  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.502   2.373  -1.549  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       7.955   4.016  -4.012  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.490   3.784  -3.578  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.744   4.501  -1.971  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       6.211   5.168  -5.601  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       5.665   6.776  -1.681  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       5.940   7.427  -6.567  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       5.391   9.038  -2.643  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.532   9.362  -5.087  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.280   5.649  -2.788  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.270   6.456  -2.087  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.801   7.899  -1.939  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.471   8.558  -2.925  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.614   6.415  -2.819  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.739   7.160  -2.115  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      12.483   7.751  -1.092  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      13.867   7.006  -2.514  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.233   5.695  -3.796  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.413   6.072  -1.076  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.944   5.405  -3.062  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      11.347   6.940  -3.737  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.772   8.382  -0.701  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.370   9.756  -0.425  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.479  10.522   0.287  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.100  10.011   1.218  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.091   9.810   0.430  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.717  11.252   0.738  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       6.945   9.104  -0.279  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.036   7.782   0.068  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.195  10.312  -1.347  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.266   9.273   1.362  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       6.811  11.271   1.345  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.529  11.730   1.286  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.541  11.790  -0.192  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.212   8.062  -0.452  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.049   9.151   0.341  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.753   9.593  -1.233  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.723  11.749  -0.157  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.646  12.644   0.530  1.00  0.00           C  
ATOM   1614  C   SER A 538      10.897  13.720   1.304  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.022  14.394   0.761  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.598  13.276  -0.466  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.444  14.216   0.138  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.256  12.072  -0.994  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.340  12.124   1.193  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.206  12.490  -0.914  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      12.016  13.772  -1.242  1.00  0.00           H  
ATOM   1622  HG  SER A 538      14.029  14.593  -0.523  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.245  13.877   2.576  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.692  14.948   3.396  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.688  16.091   3.557  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.830  15.878   3.963  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.281  14.439   4.790  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.769  15.587   5.646  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.224  13.352   4.669  1.00  0.00           C  
ATOM   1630  H   VAL A 539      11.912  13.238   2.986  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.821  15.402   2.921  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.147  13.985   5.272  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.483  15.209   6.629  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.553  16.335   5.761  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       8.901  16.040   5.167  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.623  12.519   4.092  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       8.946  13.003   5.664  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.344  13.755   4.168  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.247  17.302   3.236  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.112  18.474   3.301  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.476  19.582   4.129  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.257  19.621   4.300  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.437  19.017   1.897  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.221  17.990   1.096  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.159  19.398   1.166  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.288  17.414   2.938  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.050  18.246   3.812  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.028  19.928   1.997  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.442  18.390   0.107  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.154  17.761   1.611  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.630  17.078   0.994  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.631  20.169   1.729  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.406  19.781   0.177  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.522  18.520   1.067  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.307  20.483   4.642  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      11.826  21.597   5.452  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.021  22.581   4.612  1.00  0.00           C  
ATOM   1658  O   LEU A 541      10.271  23.396   5.147  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.006  22.309   6.126  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      13.748  21.486   7.186  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      14.892  22.301   7.775  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      12.772  21.062   8.275  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.298  20.395   4.467  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.153  21.224   6.222  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      13.644  22.458   5.255  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      12.714  23.278   6.532  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.115  20.583   6.698  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.411  21.707   8.527  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      15.589  22.575   6.983  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      14.493  23.204   8.236  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      11.978  20.458   7.836  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.300  20.475   9.027  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.339  21.947   8.741  1.00  0.00           H  
ATOM   1674  N   GLU A 542      11.183  22.497   3.296  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      10.478  23.388   2.381  1.00  0.00           C  
ATOM   1676  C   GLU A 542       9.037  23.605   2.824  1.00  0.00           C  
ATOM   1677  O   GLU A 542       8.790  24.388   3.699  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      10.513  22.827   0.957  1.00  0.00           C  
ATOM   1679  CG  GLU A 542       9.828  23.707  -0.080  1.00  0.00           C  
ATOM   1680  CD  GLU A 542       9.909  23.096  -1.450  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      10.553  22.085  -1.594  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542       9.235  23.576  -2.333  1.00  0.00           O  
ATOM   1683  H   GLU A 542      11.809  21.801   2.920  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      10.953  24.369   2.381  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      11.561  22.700   0.691  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      10.023  21.854   0.985  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542       8.790  23.930   0.158  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      10.411  24.627  -0.058  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A 435      -7.671 -21.685  -5.245  1.00  0.00           N  
ATOM      2  CA  MET A 435      -8.653 -22.665  -5.689  1.00  0.00           C  
ATOM      3  C   MET A 435      -9.965 -21.995  -6.075  1.00  0.00           C  
ATOM      4  O   MET A 435     -10.974 -22.138  -5.385  1.00  0.00           O  
ATOM      5  CB  MET A 435      -8.894 -23.704  -4.596  1.00  0.00           C  
ATOM      6  CG  MET A 435      -7.675 -24.550  -4.252  1.00  0.00           C  
ATOM      7  SD  MET A 435      -8.015 -25.766  -2.964  1.00  0.00           S  
ATOM      8  CE  MET A 435      -9.050 -26.924  -3.854  1.00  0.00           C  
ATOM      9  H1  MET A 435      -7.293 -21.738  -4.320  1.00  0.00           H  
ATOM     10  H2  MET A 435      -6.802 -21.592  -5.730  1.00  0.00           H  
ATOM     11  H3  MET A 435      -7.908 -20.713  -5.226  1.00  0.00           H  
ATOM     12  HA  MET A 435      -8.293 -23.176  -6.581  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -9.221 -23.162  -3.709  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -9.699 -24.353  -4.944  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -7.355 -25.066  -5.155  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -6.884 -23.882  -3.914  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -8.496 -27.330  -4.701  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -9.343 -27.737  -3.190  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -9.941 -26.410  -4.216  1.00  0.00           H  
ATOM     20  N   GLU A 436      -9.945 -21.262  -7.184  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -8.719 -21.060  -7.947  1.00  0.00           C  
ATOM     22  C   GLU A 436      -7.902 -19.905  -7.382  1.00  0.00           C  
ATOM     23  O   GLU A 436      -8.291 -19.282  -6.395  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -9.041 -20.806  -9.421  1.00  0.00           C  
ATOM     25  CG  GLU A 436      -9.812 -19.519  -9.682  1.00  0.00           C  
ATOM     26  CD  GLU A 436     -10.155 -19.374 -11.138  1.00  0.00           C  
ATOM     27  OE1 GLU A 436      -9.826 -20.254 -11.898  1.00  0.00           O  
ATOM     28  OE2 GLU A 436     -10.842 -18.439 -11.476  1.00  0.00           O  
ATOM     29  H   GLU A 436     -10.802 -20.833  -7.505  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -8.090 -21.948  -7.877  1.00  0.00           H  
ATOM     31  HB2 GLU A 436      -8.091 -20.772  -9.953  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -9.625 -21.656  -9.772  1.00  0.00           H  
ATOM     33  HG2 GLU A 436     -10.720 -19.429  -9.087  1.00  0.00           H  
ATOM     34  HG3 GLU A 436      -9.111 -18.738  -9.395  1.00  0.00           H  
ATOM     35  N   PHE A 437      -6.768 -19.624  -8.015  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -5.654 -18.974  -7.338  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.440 -17.561  -7.864  1.00  0.00           C  
ATOM     38  O   PHE A 437      -5.129 -17.366  -9.039  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -4.375 -19.796  -7.500  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -4.490 -21.203  -6.989  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -4.975 -22.215  -7.805  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -4.115 -21.519  -5.692  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -5.081 -23.511  -7.336  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -4.218 -22.813  -5.221  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -4.703 -23.810  -6.044  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.676 -19.869  -8.990  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -5.873 -18.877  -6.273  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -4.106 -19.867  -8.554  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -3.558 -19.330  -6.950  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -5.272 -21.978  -8.827  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -3.732 -20.731  -5.042  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -5.464 -24.295  -7.986  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -3.918 -23.047  -4.200  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -4.787 -24.830  -5.673  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.607 -16.575  -6.987  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.565 -15.174  -7.392  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.132 -14.696  -7.572  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.184 -15.376  -7.175  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.281 -14.437  -6.256  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -6.045 -15.285  -5.054  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -6.052 -16.705  -5.559  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.048 -14.998  -8.365  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -5.876 -13.424  -6.115  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.356 -14.327  -6.462  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -5.085 -15.042  -4.577  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -6.829 -15.131  -4.298  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -5.366 -17.351  -4.992  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -7.050 -17.162  -5.498  1.00  0.00           H  
ATOM     69  N   ASP A 439      -3.976 -13.521  -8.173  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -2.721 -12.782  -8.099  1.00  0.00           C  
ATOM     71  C   ASP A 439      -2.919 -11.428  -7.428  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.063 -10.407  -8.101  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -2.125 -12.594  -9.496  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -0.769 -11.902  -9.514  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -0.332 -11.471  -8.474  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -0.116 -11.948 -10.528  1.00  0.00           O  
ATOM     77  H   ASP A 439      -4.747 -13.130  -8.695  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.006 -13.331  -7.485  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -2.068 -13.519 -10.071  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -2.874 -11.936  -9.937  1.00  0.00           H  
ATOM     81  N   LEU A 440      -2.923 -11.427  -6.100  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.195 -10.214  -5.336  1.00  0.00           C  
ATOM     83  C   LEU A 440      -1.951  -9.340  -5.232  1.00  0.00           C  
ATOM     84  O   LEU A 440      -0.887  -9.805  -4.823  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.714 -10.574  -3.938  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -5.099 -11.232  -3.906  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -5.376 -11.796  -2.520  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.157 -10.212  -4.296  1.00  0.00           C  
ATOM     89  H   LEU A 440      -2.735 -12.287  -5.606  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -3.947  -9.619  -5.852  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.951 -11.292  -3.645  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.685  -9.717  -3.264  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -5.101 -12.019  -4.662  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -6.362 -12.263  -2.506  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.620 -12.541  -2.272  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -5.346 -10.991  -1.787  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -5.955  -9.843  -5.301  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -7.141 -10.682  -4.273  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.137  -9.379  -3.593  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.092  -8.072  -5.602  1.00  0.00           N  
ATOM    101  CA  THR A 441      -0.963  -7.150  -5.624  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.408  -5.727  -5.313  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.588  -5.397  -5.425  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.248  -7.167  -6.988  1.00  0.00           C  
ATOM    105  OG1 THR A 441       1.003  -6.475  -6.881  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.105  -6.496  -8.049  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.005  -7.738  -5.875  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.248  -7.426  -4.851  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.058  -8.200  -7.275  1.00  0.00           H  
ATOM    110  HG1 THR A 441       1.608  -6.988  -6.342  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -1.295  -5.463  -7.762  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -0.583  -6.516  -9.004  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.052  -7.027  -8.139  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.456  -4.887  -4.921  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.757  -3.517  -4.524  1.00  0.00           C  
ATOM    116  C   VAL A 442       0.165  -2.526  -5.218  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.271  -2.877  -5.630  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.639  -3.332  -2.999  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.650  -4.211  -2.276  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.771  -3.650  -2.531  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.502  -5.207  -4.898  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.762  -3.228  -4.832  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.826  -2.286  -2.754  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.554  -4.067  -1.199  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.658  -3.939  -2.588  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.463  -5.256  -2.520  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.477  -2.982  -3.024  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       0.837  -3.514  -1.452  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       1.013  -4.683  -2.781  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.295  -1.286  -5.345  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.518  -0.222  -5.924  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.407   1.061  -5.112  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.674   1.421  -4.649  1.00  0.00           O  
ATOM    134  CB  GLU A 443       0.108   0.036  -7.375  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.499  -1.068  -8.347  1.00  0.00           C  
ATOM    136  CD  GLU A 443       0.128  -0.712  -9.759  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -0.380   0.364  -9.966  1.00  0.00           O  
ATOM    138  OE2 GLU A 443       0.455  -1.464 -10.646  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.230  -1.074  -5.034  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.571  -0.510  -5.906  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -0.974   0.158  -7.384  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.581   0.971  -7.680  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.557  -1.329  -8.304  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.097  -1.920  -8.020  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.532   1.747  -4.942  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.568   2.975  -4.158  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.743   4.194  -5.053  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.542   4.180  -5.989  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.701   2.948  -3.115  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.581   1.706  -2.229  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.678   4.213  -2.271  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.785   1.468  -1.346  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.383   1.409  -5.367  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.616   3.136  -3.653  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.657   2.872  -3.633  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.695   1.835  -1.608  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.439   0.850  -2.889  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.486   4.177  -1.541  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       2.811   5.081  -2.915  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.722   4.286  -1.753  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       3.928   2.321  -0.686  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.626   0.569  -0.749  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.673   1.337  -1.968  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.991   5.250  -4.760  1.00  0.00           N  
ATOM    165  CA  LYS A 445       1.069   6.484  -5.531  1.00  0.00           C  
ATOM    166  C   LYS A 445       1.106   7.704  -4.618  1.00  0.00           C  
ATOM    167  O   LYS A 445       0.437   7.738  -3.585  1.00  0.00           O  
ATOM    168  CB  LYS A 445      -0.111   6.588  -6.500  1.00  0.00           C  
ATOM    169  CG  LYS A 445      -0.094   7.829  -7.381  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -1.263   7.834  -8.353  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -1.233   9.060  -9.252  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -2.382   9.086 -10.197  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.348   5.196  -3.983  1.00  0.00           H  
ATOM    174  HA  LYS A 445       1.996   6.501  -6.109  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -0.087   5.697  -7.127  1.00  0.00           H  
ATOM    176  HB3 LYS A 445      -1.019   6.584  -5.897  1.00  0.00           H  
ATOM    177  HG2 LYS A 445      -0.150   8.710  -6.741  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.842   7.846  -7.939  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.209   6.933  -8.965  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -2.191   7.827  -7.781  1.00  0.00           H  
ATOM    181  HE2 LYS A 445      -1.263   9.948  -8.622  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.301   9.048  -9.816  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -3.247   9.100  -9.676  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -2.325   9.914 -10.774  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -2.355   8.264 -10.784  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.891   8.703  -5.006  1.00  0.00           N  
ATOM    187  CA  GLY A 446       2.042   9.913  -4.206  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.995  10.898  -4.871  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.536  10.626  -5.943  1.00  0.00           O  
ATOM    190  H   GLY A 446       2.396   8.623  -5.877  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       1.068  10.386  -4.088  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       2.437   9.645  -3.226  1.00  0.00           H  
ATOM    193  N   PRO A 447       3.196  12.044  -4.229  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.957  13.134  -4.828  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.440  12.795  -4.903  1.00  0.00           C  
ATOM    196  O   PRO A 447       6.142  13.235  -5.812  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.683  14.329  -3.909  1.00  0.00           C  
ATOM    198  CG  PRO A 447       3.266  13.717  -2.616  1.00  0.00           C  
ATOM    199  CD  PRO A 447       2.519  12.465  -2.992  1.00  0.00           C  
ATOM    200  HA  PRO A 447       3.660  13.339  -5.867  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.580  14.953  -3.783  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       2.894  14.978  -4.317  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       4.136  13.484  -1.986  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       2.626  14.402  -2.041  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       2.588  11.691  -2.213  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       1.449  12.653  -3.162  1.00  0.00           H  
ATOM    207  N   ASP A 448       5.912  12.011  -3.939  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.331  11.696  -3.834  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.118  12.873  -3.276  1.00  0.00           C  
ATOM    210  O   ASP A 448       9.285  12.736  -2.910  1.00  0.00           O  
ATOM    211  CB  ASP A 448       7.892  11.287  -5.200  1.00  0.00           C  
ATOM    212  CG  ASP A 448       7.474   9.898  -5.663  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       7.185   9.077  -4.825  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       7.296   9.717  -6.843  1.00  0.00           O  
ATOM    215  H   ASP A 448       5.270  11.623  -3.262  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.475  10.868  -3.139  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       7.684  12.011  -5.989  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       8.959  11.290  -4.976  1.00  0.00           H  
ATOM    219  N   VAL A 449       7.473  14.034  -3.213  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.075  15.213  -2.605  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.058  15.981  -1.769  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.064  16.484  -2.293  1.00  0.00           O  
ATOM    223  CB  VAL A 449       8.670  16.156  -3.666  1.00  0.00           C  
ATOM    224  CG1 VAL A 449       9.354  17.342  -3.002  1.00  0.00           C  
ATOM    225  CG2 VAL A 449       9.650  15.406  -4.557  1.00  0.00           C  
ATOM    226  H   VAL A 449       6.541  14.099  -3.598  1.00  0.00           H  
ATOM    227  HA  VAL A 449       8.863  14.939  -1.902  1.00  0.00           H  
ATOM    228  HB  VAL A 449       7.868  16.514  -4.312  1.00  0.00           H  
ATOM    229 HG11 VAL A 449       9.768  17.998  -3.769  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       8.628  17.894  -2.406  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.157  16.985  -2.359  1.00  0.00           H  
ATOM    232 HG21 VAL A 449       9.133  14.588  -5.059  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      10.060  16.088  -5.302  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      10.460  15.004  -3.947  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.314  16.068  -0.468  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.441  16.807   0.435  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.240  17.743   1.331  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.409  17.491   1.623  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.606  15.857   1.315  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       4.724  14.968   0.454  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.515  15.012   2.196  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.134  15.612  -0.096  1.00  0.00           H  
ATOM    243  HA  VAL A 450       5.760  17.459  -0.114  1.00  0.00           H  
ATOM    244  HB  VAL A 450       4.982  16.451   1.983  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.142  14.304   1.091  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.049  15.588  -0.136  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.347  14.374  -0.213  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.107  15.663   2.839  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       5.909  14.347   2.812  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.179  14.419   1.567  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.604  18.827   1.764  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.221  19.752   2.705  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.164  19.210   4.129  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.328  18.366   4.448  1.00  0.00           O  
ATOM    255  H   GLY A 451       5.668  19.013   1.432  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.264  19.904   2.425  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       6.694  20.704   2.668  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.058  19.702   4.980  1.00  0.00           N  
ATOM    259  CA  VAL A 452       8.098  19.283   6.376  1.00  0.00           C  
ATOM    260  C   VAL A 452       6.981  19.938   7.178  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.673  21.114   6.987  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.450  19.620   7.029  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.481  21.074   7.474  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.716  18.697   8.211  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.729  20.383   4.651  1.00  0.00           H  
ATOM    266  HA  VAL A 452       7.921  18.211   6.473  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.247  19.444   6.305  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.445  21.295   7.932  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.334  21.721   6.609  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.685  21.250   8.198  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.737  17.664   7.867  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.677  18.950   8.660  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.926  18.820   8.950  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.377  19.168   8.079  1.00  0.00           N  
ATOM    275  CA  ASN A 453       5.263  19.660   8.883  1.00  0.00           C  
ATOM    276  C   ASN A 453       4.069  20.018   8.008  1.00  0.00           C  
ATOM    277  O   ASN A 453       3.282  20.901   8.347  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.672  20.852   9.727  1.00  0.00           C  
ATOM    279  CG  ASN A 453       6.553  20.497  10.891  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       6.182  19.691  11.753  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       7.683  21.152  10.966  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.697  18.219   8.209  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.924  18.877   9.563  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       6.046  21.764   9.260  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.659  21.022  10.092  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       7.910  21.839  10.275  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       8.320  20.967  11.716  1.00  0.00           H  
ATOM    288  N   LYS A 454       3.938  19.326   6.881  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.828  19.558   5.963  1.00  0.00           C  
ATOM    290  C   LYS A 454       2.062  18.272   5.690  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.656  17.207   5.523  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.337  20.158   4.650  1.00  0.00           C  
ATOM    293  CG  LYS A 454       3.865  21.580   4.769  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.779  22.535   5.243  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.560  22.483   4.334  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.523  23.472   4.736  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.626  18.622   6.654  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.120  20.254   6.412  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.132  19.504   4.287  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.503  20.137   3.948  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.690  21.584   5.483  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.228  21.898   3.793  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.490  22.257   6.257  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.184  23.547   5.246  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       1.884  22.690   3.316  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.140  21.478   4.385  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       0.912  24.405   4.689  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454      -0.266  23.404   4.111  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.222  23.281   5.680  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.738  18.377   5.647  1.00  0.00           N  
ATOM    311  CA  LEU A 455      -0.116  17.214   5.430  1.00  0.00           C  
ATOM    312  C   LEU A 455      -0.108  16.792   3.966  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.373  17.598   3.075  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.547  17.515   5.891  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.509  16.320   5.852  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -2.089  15.278   6.879  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.927  16.802   6.121  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.311  19.284   5.768  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.268  16.368   5.999  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.345  17.798   6.923  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -1.973  18.364   5.358  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.480  15.914   4.840  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.778  14.433   6.844  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -1.080  14.931   6.653  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -2.107  15.720   7.875  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.216  17.526   5.359  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.610  15.953   6.092  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -3.973  17.272   7.104  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.196  15.520   3.725  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.214  14.981   2.371  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.729  13.793   2.239  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.891  13.009   3.175  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.628  14.584   1.977  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.422  14.912   4.499  1.00  0.00           H  
ATOM    335  HA  ALA A 456      -0.136  15.751   1.683  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       1.998  13.824   2.665  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.623  14.182   0.963  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.277  15.457   2.017  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.353  13.665   1.072  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.250  12.547   0.801  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.579  11.505  -0.083  1.00  0.00           C  
ATOM    342  O   GLU A 457      -0.917  11.843  -1.064  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.539  13.044   0.144  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.605  13.513   1.124  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.711  14.245   0.419  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -5.617  14.422  -0.771  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.703  14.532   1.047  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.201  14.359   0.356  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.506  12.044   1.734  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.264  13.869  -0.513  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -3.931  12.219  -0.451  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -5.030  12.705   1.721  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -4.069  14.201   1.775  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.753  10.236   0.271  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.196   9.140  -0.511  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.258   8.094  -0.829  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.264   7.985  -0.129  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.029   8.489   0.234  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.240   9.314   0.224  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.406  10.378   1.100  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       2.268   9.024  -0.658  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.561  11.134   1.093  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.429   9.772  -0.672  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.573  10.828   0.206  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.726  11.576   0.197  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.285  10.026   1.104  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -0.831   9.514  -1.468  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.351   8.330   1.264  1.00  0.00           H  
ATOM    369  HB3 TYR A 458       0.159   7.526  -0.239  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.603  10.612   1.797  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       2.150   8.190  -1.351  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.677  11.966   1.786  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       4.227   9.530  -1.377  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.561  12.522   0.175  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.028   7.330  -1.891  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.038   6.415  -2.410  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.476   5.008  -2.574  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.340   4.831  -3.014  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -3.584   6.922  -3.747  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.265   8.281  -3.672  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -4.789   8.704  -5.016  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -4.626   7.963  -5.956  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -5.451   9.712  -5.084  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.130   7.383  -2.350  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -3.864   6.338  -1.703  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -2.741   6.976  -4.435  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.296   6.178  -4.102  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.071   8.322  -2.940  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.464   8.953  -3.368  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.278   4.011  -2.217  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -2.923   2.618  -2.461  1.00  0.00           C  
ATOM    392  C   VAL A 460      -3.896   1.966  -3.434  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.097   1.896  -3.175  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.896   1.805  -1.153  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.478   0.368  -1.429  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -1.956   2.445  -0.145  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.155   4.223  -1.765  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -1.949   2.535  -2.942  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.892   1.815  -0.709  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.465  -0.193  -0.495  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -3.187  -0.091  -2.117  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.482   0.357  -1.873  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.294   3.458   0.075  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.949   1.860   0.771  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -0.949   2.483  -0.561  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.370   1.488  -4.557  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.177   0.773  -5.537  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.009  -0.734  -5.398  1.00  0.00           C  
ATOM    409  O   HIS A 461      -2.932  -1.274  -5.649  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -3.814   1.209  -6.960  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.079   2.657  -7.232  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.286   3.115  -7.718  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.292   3.750  -7.085  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.229   4.428  -7.858  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -4.032   4.837  -7.481  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.385   1.624  -4.735  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.233   0.985  -5.367  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -2.752   1.048  -7.144  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.397   0.645  -7.687  1.00  0.00           H  
ATOM    420  HD1 HIS A 461      -6.108   2.568  -7.866  1.00  0.00           H  
ATOM    421  HD2 HIS A 461      -2.267   3.885  -6.736  1.00  0.00           H  
ATOM    422  HE1 HIS A 461      -6.090   4.983  -8.232  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.080  -1.409  -4.994  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.039  -2.849  -4.769  1.00  0.00           C  
ATOM    425  C   VAL A 462      -5.960  -3.583  -5.735  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.141  -3.261  -5.848  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.435  -3.208  -3.325  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.875  -2.183  -2.349  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -6.949  -3.295  -3.194  1.00  0.00           C  
ATOM    430  H   VAL A 462      -5.946  -0.912  -4.839  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.046  -3.253  -4.968  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -5.039  -4.194  -3.083  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -5.165  -2.452  -1.333  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.788  -2.165  -2.424  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -5.272  -1.197  -2.590  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.328  -4.064  -3.865  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -7.211  -3.550  -2.166  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.391  -2.334  -3.454  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.410  -4.574  -6.431  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.120  -5.228  -7.523  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.046  -6.744  -7.399  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.080  -7.286  -6.861  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -5.553  -4.783  -8.872  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -4.073  -4.423  -8.844  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -3.543  -4.150 -10.245  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -2.233  -3.378 -10.201  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -1.726  -3.065 -11.565  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.476  -4.881  -6.196  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.177  -4.965  -7.487  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -5.713  -5.604  -9.573  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.130  -3.917  -9.193  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -3.945  -3.533  -8.228  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -3.523  -5.253  -8.403  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -3.389  -5.104 -10.751  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -4.288  -3.568 -10.790  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -2.399  -2.453  -9.653  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -1.498  -3.986  -9.673  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -2.407  -2.500 -12.054  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -0.857  -2.554 -11.492  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -1.572  -3.923 -12.074  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.071  -7.426  -7.898  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -6.975  -8.850  -8.192  1.00  0.00           C  
ATOM    463  C   ASN A 464      -6.868  -9.098  -9.691  1.00  0.00           C  
ATOM    464  O   ASN A 464      -7.565  -8.465 -10.485  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.152  -9.616  -7.615  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -7.937 -11.103  -7.560  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -7.128 -11.663  -8.309  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -8.715 -11.755  -6.734  1.00  0.00           N  
ATOM    469  H   ASN A 464      -7.940  -6.943  -8.080  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -6.068  -9.260  -7.745  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.633  -9.290  -6.693  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -8.798  -9.386  -8.462  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -9.396 -11.262  -6.193  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -8.628 -12.747  -6.644  1.00  0.00           H  
ATOM    475  N   LEU A 465      -5.994 -10.022 -10.072  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -5.632 -10.202 -11.473  1.00  0.00           C  
ATOM    477  C   LEU A 465      -5.888 -11.634 -11.928  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.642 -11.982 -13.083  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.161  -9.827 -11.694  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -3.776  -8.410 -11.251  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -2.266  -8.231 -11.327  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -4.485  -7.391 -12.129  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.568 -10.614  -9.374  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.257  -9.565 -12.098  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -3.691 -10.563 -11.043  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -3.850 -10.001 -12.723  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.139  -8.280 -10.230  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.001  -7.222 -11.012  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -1.779  -8.955 -10.673  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -1.933  -8.387 -12.353  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -5.564  -7.519 -12.038  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -4.211  -6.385 -11.813  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -4.189  -7.538 -13.169  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.383 -12.460 -11.012  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.582 -13.878 -11.289  1.00  0.00           C  
ATOM    496  C   GLY A 466      -8.013 -14.158 -11.727  1.00  0.00           C  
ATOM    497  O   GLY A 466      -8.310 -15.222 -12.271  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.627 -12.098 -10.103  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.901 -14.185 -12.083  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.368 -14.450 -10.388  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.899 -13.196 -11.488  1.00  0.00           N  
ATOM    502  CA  GLY A 467     -10.320 -13.379 -11.761  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.959 -14.321 -10.750  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.906 -15.040 -11.069  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.580 -12.317 -11.105  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.819 -12.411 -11.710  1.00  0.00           H  
ATOM    507  HA3 GLY A 467     -10.439 -13.795 -12.761  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.437 -14.311  -9.528  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -10.985 -15.134  -8.454  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.161 -14.325  -7.176  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.240 -13.638  -6.732  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.086 -16.350  -8.162  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -10.159 -16.722  -6.679  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -8.650 -16.063  -8.573  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -11.255 -17.710  -6.350  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.642 -13.719  -9.337  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -11.988 -15.476  -8.706  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.459 -17.209  -8.719  1.00  0.00           H  
ATOM    519 HG12 ILE A 468      -9.193 -17.145  -6.404  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -10.321 -15.799  -6.121  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.030 -16.931  -8.359  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.614 -15.845  -9.640  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -8.277 -15.204  -8.015  1.00  0.00           H  
ATOM    524 HD11 ILE A 468     -11.093 -18.632  -6.905  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -11.244 -17.924  -5.280  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -12.223 -17.286  -6.623  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.349 -14.411  -6.587  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.716 -13.544  -5.473  1.00  0.00           C  
ATOM    529  C   GLY A 469     -12.084 -14.022  -4.173  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.160 -15.201  -3.830  1.00  0.00           O  
ATOM    531  H   GLY A 469     -13.014 -15.095  -6.919  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -12.375 -12.531  -5.684  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.801 -13.546  -5.364  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.462 -13.096  -3.449  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.995 -13.368  -2.094  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.589 -12.379  -1.099  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.385 -11.171  -1.215  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.459 -13.313  -2.005  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -9.004 -13.509  -0.565  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.834 -14.367  -2.906  1.00  0.00           C  
ATOM    541  H   VAL A 470     -11.307 -12.182  -3.850  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.330 -14.347  -1.750  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -9.117 -12.344  -2.366  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.915 -13.467  -0.519  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.423 -12.720   0.059  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -9.344 -14.479  -0.204  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -9.134 -14.187  -3.939  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.749 -14.314  -2.830  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -9.172 -15.356  -2.599  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.323 -12.900  -0.123  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -13.013 -12.059   0.848  1.00  0.00           C  
ATOM    552  C   PRO A 471     -12.073 -11.627   1.966  1.00  0.00           C  
ATOM    553  O   PRO A 471     -12.343 -10.660   2.679  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -14.154 -12.941   1.364  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.617 -14.328   1.284  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.729 -14.345   0.070  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -13.384 -11.120   0.412  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -14.431 -12.679   2.396  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -15.060 -12.829   0.749  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -13.050 -14.589   2.191  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.429 -15.065   1.191  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.844 -14.981   0.210  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -13.254 -14.716  -0.823  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.967 -12.350   2.116  1.00  0.00           N  
ATOM    565  CA  SER A 472     -10.173 -12.291   3.336  1.00  0.00           C  
ATOM    566  C   SER A 472      -9.014 -11.312   3.194  1.00  0.00           C  
ATOM    567  O   SER A 472      -8.099 -11.295   4.018  1.00  0.00           O  
ATOM    568  CB  SER A 472      -9.658 -13.672   3.690  1.00  0.00           C  
ATOM    569  OG  SER A 472      -8.787 -14.176   2.714  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.670 -12.954   1.363  1.00  0.00           H  
ATOM    571  HA  SER A 472     -10.760 -12.045   4.223  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -9.128 -13.613   4.641  1.00  0.00           H  
ATOM    573  HB3 SER A 472     -10.506 -14.347   3.790  1.00  0.00           H  
ATOM    574  HG  SER A 472      -8.486 -15.048   2.975  1.00  0.00           H  
ATOM    575  N   THR A 473      -9.059 -10.499   2.145  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.873  -9.795   1.669  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.552  -8.597   2.553  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.345  -7.663   2.661  1.00  0.00           O  
ATOM    579  CB  THR A 473      -8.046  -9.317   0.217  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -8.282 -10.445  -0.636  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -6.800  -8.582  -0.254  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.938 -10.363   1.665  1.00  0.00           H  
ATOM    583  HA  THR A 473      -7.008 -10.457   1.718  1.00  0.00           H  
ATOM    584  HB  THR A 473      -8.903  -8.647   0.164  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -8.389 -10.144  -1.541  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -5.943  -9.252  -0.202  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -6.940  -8.251  -1.282  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -6.624  -7.717   0.387  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.383  -8.631   3.184  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -5.961  -7.555   4.071  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.813  -6.758   3.466  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.804  -7.326   3.045  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.549  -8.115   5.435  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -6.687  -8.756   6.220  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.192  -9.330   7.540  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.299 -10.079   8.269  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -6.803 -10.740   9.506  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.772  -9.423   3.045  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.782  -6.854   4.219  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -4.771  -8.858   5.253  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.134  -7.288   6.009  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.443  -7.997   6.415  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -7.118  -9.553   5.616  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.365 -10.012   7.334  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -5.837  -8.510   8.165  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.080  -9.367   8.526  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -7.703 -10.832   7.592  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -6.428 -10.041  10.133  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -7.565 -11.223   9.958  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.077 -11.401   9.267  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.972  -5.440   3.422  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.956  -4.564   2.851  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.382  -3.626   3.905  1.00  0.00           C  
ATOM    614  O   VAL A 475      -4.125  -2.940   4.609  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.521  -3.729   1.686  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.451  -2.801   1.129  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -5.057  -4.638   0.591  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.819  -5.034   3.795  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -3.100  -5.134   2.488  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -5.362  -3.139   2.048  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.868  -2.218   0.308  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -3.110  -2.126   1.915  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.610  -3.390   0.766  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.853  -5.265   0.995  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -5.453  -4.032  -0.222  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -4.252  -5.269   0.217  1.00  0.00           H  
ATOM    627  N   ARG A 476      -2.059  -3.599   4.008  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.389  -2.881   5.085  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.365  -1.895   4.538  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.179  -2.091   3.451  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -0.764  -3.825   6.103  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -1.754  -4.703   6.852  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.125  -5.758   7.687  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.067  -6.582   8.428  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -1.743  -7.706   9.094  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -0.511  -8.167   9.086  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -2.701  -8.349   9.740  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.502  -4.088   3.322  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -2.116  -2.293   5.645  1.00  0.00           H  
ATOM    640  HB2 ARG A 476      -0.063  -4.456   5.561  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -0.221  -3.207   6.817  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.353  -4.069   7.506  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.403  -5.191   6.123  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -0.549  -6.423   7.043  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.463  -5.289   8.411  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -3.063  -6.459   8.563  1.00  0.00           H  
ATOM    647 HH11 ARG A 476       0.205  -7.672   8.573  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -0.289  -9.012   9.592  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -3.646  -7.991   9.721  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -2.485  -9.194  10.247  1.00  0.00           H  
ATOM    651  N   VAL A 477      -0.108  -0.835   5.296  1.00  0.00           N  
ATOM    652  CA  VAL A 477       0.884   0.162   4.908  1.00  0.00           C  
ATOM    653  C   VAL A 477       1.883   0.411   6.030  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.500   0.595   7.186  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.221   1.496   4.519  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.277   2.565   4.283  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.643   1.320   3.280  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.609  -0.717   6.164  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.488  -0.186   4.069  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.442   1.811   5.326  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       0.790   3.502   4.009  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       1.857   2.712   5.194  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       1.939   2.252   3.477  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.422   0.584   3.480  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -1.103   2.272   3.019  1.00  0.00           H  
ATOM    666 HG23 VAL A 477      -0.025   0.977   2.451  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.165   0.414   5.685  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.223   0.639   6.663  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.050   1.867   6.308  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.221   2.194   5.133  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.127  -0.592   6.766  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.382  -1.876   7.056  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.633  -2.503   6.071  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.433  -2.460   8.312  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       2.951  -3.677   6.329  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       3.756  -3.633   8.582  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       3.015  -4.239   7.588  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.340  -5.408   7.851  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.415   0.257   4.718  1.00  0.00           H  
ATOM    680  HA  TYR A 478       3.785   0.833   7.643  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.656  -0.684   5.818  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       5.843  -0.399   7.565  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.587  -2.053   5.077  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       5.019  -1.976   9.094  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.366  -4.157   5.546  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       3.808  -4.076   9.578  1.00  0.00           H  
ATOM    687  HH  TYR A 478       2.452  -5.712   8.754  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.564   2.543   7.328  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.537   3.610   7.128  1.00  0.00           C  
ATOM    690  C   ILE A 479       7.842   3.311   7.855  1.00  0.00           C  
ATOM    691  O   ILE A 479       7.876   3.231   9.083  1.00  0.00           O  
ATOM    692  CB  ILE A 479       5.994   4.969   7.609  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       4.733   5.346   6.828  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.056   6.047   7.466  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.064   6.609   7.319  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.273   2.312   8.268  1.00  0.00           H  
ATOM    697  HA  ILE A 479       6.816   3.684   6.078  1.00  0.00           H  
ATOM    698  HB  ILE A 479       5.700   4.883   8.656  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.022   5.471   5.784  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.038   4.511   6.912  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       6.654   7.001   7.810  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       7.926   5.784   8.066  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.349   6.133   6.420  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       4.757   7.445   7.234  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.178   6.812   6.717  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       3.771   6.486   8.363  1.00  0.00           H  
ATOM    707  N   ASN A 480       8.915   3.143   7.089  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.221   2.832   7.658  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.154   1.601   8.548  1.00  0.00           C  
ATOM    710  O   ASN A 480      10.761   1.562   9.619  1.00  0.00           O  
ATOM    711  CB  ASN A 480      10.784   4.010   8.432  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.106   5.202   7.574  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.355   5.075   6.370  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.182   6.346   8.203  1.00  0.00           N  
ATOM    715  H   ASN A 480       8.823   3.237   6.087  1.00  0.00           H  
ATOM    716  HA  ASN A 480      10.926   2.599   6.858  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.309   4.351   9.354  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      11.710   3.490   8.674  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.030   6.386   9.191  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.393   7.183   7.696  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.414   0.592   8.099  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.415  -0.709   8.756  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.257  -0.830   9.741  1.00  0.00           C  
ATOM    724  O   GLY A 481       7.864  -1.933  10.117  1.00  0.00           O  
ATOM    725  H   GLY A 481       8.836   0.731   7.283  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.321  -1.489   8.000  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.352  -0.838   9.293  1.00  0.00           H  
ATOM    728  N   THR A 482       7.718   0.311  10.153  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.682   0.341  11.179  1.00  0.00           C  
ATOM    730  C   THR A 482       5.295   0.445  10.559  1.00  0.00           C  
ATOM    731  O   THR A 482       5.080   1.210   9.619  1.00  0.00           O  
ATOM    732  CB  THR A 482       6.886   1.517  12.155  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.145   1.370  12.826  1.00  0.00           O  
ATOM    734  CG2 THR A 482       5.769   1.555  13.184  1.00  0.00           C  
ATOM    735  H   THR A 482       8.032   1.180   9.747  1.00  0.00           H  
ATOM    736  HA  THR A 482       6.697  -0.590  11.747  1.00  0.00           H  
ATOM    737  HB  THR A 482       6.892   2.448  11.590  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.270   2.104  13.431  1.00  0.00           H  
ATOM    739 HG21 THR A 482       5.763   0.625  13.750  1.00  0.00           H  
ATOM    740 HG22 THR A 482       5.930   2.391  13.864  1.00  0.00           H  
ATOM    741 HG23 THR A 482       4.811   1.678  12.678  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.355  -0.330  11.091  1.00  0.00           N  
ATOM    743  CA  LEU A 483       2.991  -0.342  10.576  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.286   0.979  10.850  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.142   1.389  12.001  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.203  -1.505  11.192  1.00  0.00           C  
ATOM    747  CG  LEU A 483       0.740  -1.609  10.747  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.667  -1.926   9.259  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.035  -2.686  11.562  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.592  -0.925  11.871  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.011  -0.464   9.494  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       2.777  -2.339  10.792  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.271  -1.508  12.280  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.263  -0.655  10.972  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.377  -1.998   8.952  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.156  -1.132   8.694  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.168  -2.873   9.064  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.075  -2.425  12.620  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -1.005  -2.758  11.245  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.530  -3.643  11.406  1.00  0.00           H  
ATOM    761  N   TYR A 484       1.850   1.643   9.785  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.235   2.959   9.903  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.286   2.857   9.910  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.960   3.565  10.658  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.693   3.868   8.761  1.00  0.00           C  
ATOM    766  CG  TYR A 484       0.883   5.138   8.624  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       1.114   6.223   9.456  1.00  0.00           C  
ATOM    768  CD2 TYR A 484      -0.108   5.248   7.660  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.376   7.385   9.336  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.851   6.406   7.530  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.606   7.472   8.370  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -1.342   8.628   8.245  1.00  0.00           O  
ATOM    773  H   TYR A 484       1.946   1.225   8.871  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.520   3.419  10.849  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.738   4.122   8.949  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.620   3.289   7.840  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       1.892   6.147  10.216  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.298   4.401   7.000  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       0.567   8.230   9.997  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.628   6.472   6.769  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -1.051   9.324   8.838  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.818   1.974   9.074  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -2.262   1.808   8.955  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.608   0.528   8.205  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.793  -0.001   7.450  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.884   3.013   8.251  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.406   3.049   8.290  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.938   4.417   7.890  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.449   4.495   8.054  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.985   5.823   7.653  1.00  0.00           N  
ATOM    791  H   LYS A 485      -0.210   1.403   8.508  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.706   1.717   9.947  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.487   3.907   8.736  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.550   2.987   7.214  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.788   2.295   7.603  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.732   2.815   9.303  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.464   5.172   8.519  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.678   4.600   6.848  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.899   3.720   7.436  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.688   4.308   9.101  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.764   5.996   6.682  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.988   5.834   7.776  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.568   6.543   8.226  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.824   0.034   8.417  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.258  -1.219   7.811  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.717  -1.145   7.379  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.498  -0.369   7.930  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -4.047  -2.392   8.749  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -4.878  -2.324  10.000  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.100  -2.512   9.969  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.237  -1.976  11.087  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.463   0.539   9.014  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.678  -1.413   6.906  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -4.050  -3.417   8.373  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -3.026  -2.097   8.990  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.258  -1.777  11.048  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -4.726  -1.911  11.956  1.00  0.00           H  
ATOM    818  N   TRP A 487      -6.078  -1.957   6.393  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.478  -2.145   6.028  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.799  -3.618   5.813  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.983  -4.369   5.279  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.814  -1.345   4.768  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.625   0.132   4.929  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.552   1.031   5.369  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -6.436   0.884   4.653  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -8.017   2.295   5.383  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.716   2.230   4.949  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -5.160   0.547   4.184  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.776   3.235   4.791  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -4.218   1.556   4.028  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -4.516   2.861   4.324  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.366  -2.457   5.880  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -8.121  -1.802   6.840  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -7.172  -1.653   3.943  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.857  -1.498   4.494  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.532   0.637   5.632  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.499   3.134   5.666  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.870  -0.475   3.938  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -6.055   4.261   5.037  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -3.229   1.280   3.662  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.748   3.622   4.187  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.991  -4.027   6.233  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.551  -5.309   5.817  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.605  -5.124   4.734  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.591  -4.412   4.926  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.178  -6.061   7.005  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.176  -6.309   8.001  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.769  -7.386   6.546  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.524  -3.435   6.853  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.768  -5.930   5.384  1.00  0.00           H  
ATOM    851  HB  THR A 488     -10.965  -5.444   7.441  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.570  -6.778   8.740  1.00  0.00           H  
ATOM    853 HG21 THR A 488      -9.984  -8.002   6.113  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.207  -7.902   7.398  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.539  -7.199   5.798  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.390  -5.769   3.592  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.231  -5.553   2.421  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.539  -6.868   1.713  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.914  -7.892   1.988  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.568  -4.587   1.419  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.358  -3.222   2.059  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.247  -5.153   0.928  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.626  -6.426   3.534  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.206  -5.152   2.700  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.214  -4.484   0.548  1.00  0.00           H  
ATOM    866 HG11 VAL A 489      -9.890  -2.552   1.337  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.321  -2.810   2.364  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.712  -3.325   2.930  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.420  -6.109   0.434  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -8.793  -4.459   0.222  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.576  -5.299   1.774  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.505  -6.832   0.802  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.794  -7.976  -0.052  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.624  -7.620  -1.524  1.00  0.00           C  
ATOM    875  O   SER A 490     -12.961  -6.514  -1.948  1.00  0.00           O  
ATOM    876  CB  SER A 490     -14.199  -8.482   0.208  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.353  -8.953   1.518  1.00  0.00           O  
ATOM    878  H   SER A 490     -13.053  -5.989   0.700  1.00  0.00           H  
ATOM    879  HA  SER A 490     -12.198  -8.857   0.187  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.900  -7.663   0.042  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.414  -9.290  -0.488  1.00  0.00           H  
ATOM    882  HG  SER A 490     -13.567  -9.439   1.777  1.00  0.00           H  
ATOM    883  N   LEU A 491     -12.100  -8.562  -2.299  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.911  -8.361  -3.731  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.507  -9.510  -4.533  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.266 -10.680  -4.233  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.419  -8.204  -4.052  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.759  -6.942  -3.483  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.252  -6.998  -3.699  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.353  -5.711  -4.153  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.825  -9.443  -1.886  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.436  -7.461  -4.045  1.00  0.00           H  
ATOM    893  HB2 LEU A 491     -10.035  -9.086  -3.543  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.225  -8.287  -5.121  1.00  0.00           H  
ATOM    895  HG  LEU A 491     -10.005  -6.896  -2.422  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.792  -6.097  -3.292  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.844  -7.873  -3.192  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -8.039  -7.064  -4.765  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.426  -5.676  -3.963  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.883  -4.814  -3.748  1.00  0.00           H  
ATOM    901 HD23 LEU A 491     -10.178  -5.760  -5.228  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.287  -9.171  -5.554  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.861 -10.172  -6.445  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.966 -10.414  -7.653  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.803 -10.010  -7.666  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.487  -8.196  -5.717  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -13.982 -11.108  -5.899  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.836  -9.826  -6.788  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.514 -11.074  -8.667  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.776 -11.340  -9.895  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.449 -10.048 -10.632  1.00  0.00           C  
ATOM    912  O   PRO A 493     -13.343  -9.351 -11.112  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.712 -12.243 -10.705  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -15.071 -11.946 -10.171  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.871 -11.661  -8.706  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.802 -11.817  -9.714  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.650 -12.026 -11.782  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -13.456 -13.306 -10.577  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -15.520 -11.083 -10.683  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -15.751 -12.798 -10.318  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.619 -10.959  -8.312  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.929 -12.572  -8.093  1.00  0.00           H  
ATOM    923  N   LYS A 494     -11.160  -9.732 -10.719  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.706  -8.565 -11.463  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.272  -7.280 -10.874  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.678  -6.375 -11.602  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -11.098  -8.683 -12.937  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.549  -9.919 -13.637  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.940  -9.942 -15.107  1.00  0.00           C  
ATOM    930  CE  LYS A 494     -10.447 -11.208 -15.791  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -10.804 -11.235 -17.236  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.478 -10.317 -10.257  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.621  -8.484 -11.398  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -12.188  -8.698 -12.978  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.730  -7.789 -13.440  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -9.461  -9.911 -13.550  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.946 -10.803 -13.141  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -12.027  -9.890 -15.178  1.00  0.00           H  
ATOM    939  HD3 LYS A 494     -10.504  -9.072 -15.597  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -9.364 -11.256 -15.685  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -10.897 -12.065 -15.291  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494     -10.385 -10.442 -17.701  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494     -10.460 -12.089 -17.653  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -11.807 -11.193 -17.337  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.298  -7.205  -9.547  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.746  -6.002  -8.855  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.563  -5.199  -8.325  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.581  -5.766  -7.848  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.692  -6.364  -7.708  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.200  -5.171  -6.913  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.238  -5.587  -5.908  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.627  -6.730  -5.922  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -14.563  -4.795  -5.055  1.00  0.00           O  
ATOM    954  H   GLU A 495     -10.998  -8.003  -9.003  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.275  -5.352  -9.551  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.536  -6.894  -8.148  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.147  -7.037  -7.045  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.410  -4.617  -6.408  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -13.661  -4.537  -7.669  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.666  -3.878  -8.414  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.659  -2.992  -7.842  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.270  -2.057  -6.806  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.359  -1.520  -7.005  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -8.975  -2.178  -8.944  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -7.878  -1.248  -8.449  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.297  -0.440  -9.577  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -7.767  -0.573 -10.682  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -6.458   0.390  -9.316  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.463  -3.476  -8.887  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -8.902  -3.579  -7.323  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.553  -2.892  -9.652  1.00  0.00           H  
ATOM    972  HB3 GLU A 496      -9.752  -1.594  -9.438  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.204  -0.577  -7.655  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.121  -1.927  -8.062  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.562  -1.870  -5.698  1.00  0.00           N  
ATOM    976  CA  LYS A 497      -9.978  -0.914  -4.676  1.00  0.00           C  
ATOM    977  C   LYS A 497      -8.885   0.111  -4.403  1.00  0.00           C  
ATOM    978  O   LYS A 497      -7.696  -0.204  -4.459  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.351  -1.642  -3.384  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.727  -2.293  -3.403  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -12.059  -2.928  -2.061  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.556  -3.153  -1.910  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -13.870  -4.070  -0.781  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.713  -2.399  -5.559  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -10.848  -0.357  -5.026  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.591  -2.406  -3.216  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.309  -0.908  -2.579  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -12.469  -1.529  -3.638  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -11.738  -3.059  -4.179  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -11.538  -3.883  -1.990  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -11.712  -2.266  -1.269  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -14.032  -2.190  -1.737  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -13.932  -3.582  -2.839  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -13.522  -3.673   0.081  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -14.871  -4.193  -0.714  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -13.429  -4.966  -0.941  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.295   1.339  -4.106  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.353   2.399  -3.768  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.460   2.781  -2.297  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.505   3.243  -1.840  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -8.581   3.654  -4.632  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -7.596   4.749  -4.251  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -8.452   3.314  -6.109  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.284   1.544  -4.115  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.322   2.071  -3.897  1.00  0.00           H  
ATOM   1006  HB  VAL A 498      -9.600   4.010  -4.476  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -7.770   5.628  -4.871  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -7.732   5.012  -3.203  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -6.577   4.392  -4.407  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.194   2.561  -6.375  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -8.616   4.211  -6.705  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -7.453   2.924  -6.306  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.373   2.585  -1.559  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.318   2.975  -0.156  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.395   4.170   0.049  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.301   4.224  -0.510  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.858   1.793   0.705  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.526   0.451   0.380  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.881  -0.663   1.194  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -9.015   0.539   0.670  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.562   2.157  -1.982  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.308   3.289   0.175  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.806   1.767   0.422  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.942   2.010   1.769  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.404   0.280  -0.690  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -7.362  -1.613   0.956  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.820  -0.724   0.953  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -7.001  -0.453   2.256  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.460   1.324   0.057  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -9.489  -0.415   0.438  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -9.169   0.774   1.724  1.00  0.00           H  
ATOM   1032  N   THR A 500      -6.844   5.127   0.853  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.139   6.394   1.005  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.717   6.619   2.452  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.321   6.075   3.376  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.005   7.581   0.544  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.254   7.566   1.245  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.267   7.501  -0.951  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.697   4.973   1.372  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.223   6.379   0.417  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.482   8.510   0.771  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -8.792   8.308   0.956  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -7.790   6.573  -1.179  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -7.879   8.348  -1.259  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.318   7.523  -1.488  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.675   7.423   2.640  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.277   7.860   3.972  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.550   9.197   3.919  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -2.987   9.568   2.889  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.390   6.806   4.638  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.091   6.567   3.922  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -2.004   5.633   2.901  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -0.952   7.279   4.269  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501      -0.810   5.413   2.244  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501       0.243   7.062   3.611  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.314   6.129   2.599  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.148   7.740   1.840  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.162   8.012   4.592  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.136   7.113   5.651  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -3.907   5.847   4.669  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -2.894   5.069   2.621  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -1.008   8.016   5.071  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501      -0.755   4.675   1.443  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501       1.131   7.628   3.895  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       1.257   5.957   2.080  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.565   9.919   5.035  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -2.946  11.237   5.104  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.866  11.283   6.177  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.073  10.825   7.299  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -4.001  12.294   5.370  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -4.948  12.364   4.340  1.00  0.00           O  
ATOM   1072  H   SER A 502      -4.017   9.543   5.857  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.538  11.573   4.150  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.509  12.052   6.303  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.508  13.261   5.466  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.594  13.045   4.547  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.712  11.838   5.823  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.489  11.695   6.637  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.279  12.995   6.685  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.559  13.601   5.652  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.367  10.566   6.095  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.725  10.510   6.727  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       3.012  10.181   8.017  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       3.981  10.790   6.097  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.366  10.240   8.233  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       4.984  10.611   7.065  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.353  11.175   4.802  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.328  10.802   6.788  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.701  11.366   4.524  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.661  11.185   5.488  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.665  12.373   4.966  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.212  11.459   7.663  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       0.897   9.599   6.280  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.525  10.693   5.024  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       2.168   9.932   8.660  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.832  10.042   9.106  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.633  11.331   3.998  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       7.057  10.647   7.583  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       5.978  11.668   3.514  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.708  11.346   5.228  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.638  13.419   7.892  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.422  14.634   8.076  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.782  14.325   8.689  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.872  13.915   9.846  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.688  15.652   8.969  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.449  16.027   8.350  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.541  16.892   9.178  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.359  12.887   8.704  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.618  15.097   7.108  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.477  15.190   9.933  1.00  0.00           H  
ATOM   1111  HG1 THR A 504      -0.007  16.661   8.909  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.751  17.354   8.214  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       2.006  17.600   9.811  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.478  16.612   9.657  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.838  14.524   7.907  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       6.199  14.421   8.417  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.551  15.619   9.289  1.00  0.00           C  
ATOM   1118  O   PRO A 505       6.009  16.709   9.112  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       7.066  14.351   7.156  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.321  15.154   6.147  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.864  14.919   6.446  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.345  13.544   9.065  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       8.070  14.766   7.334  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       7.203  13.313   6.818  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.573  16.223   6.223  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.571  14.837   5.123  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.255  15.818   6.278  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.436  14.120   5.825  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.463  15.410  10.233  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.929  16.484  11.101  1.00  0.00           C  
ATOM   1131  C   THR A 506       9.439  16.659  11.000  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.987  17.674  11.430  1.00  0.00           O  
ATOM   1133  CB  THR A 506       7.550  16.228  12.571  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       8.099  14.975  12.998  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       6.038  16.198  12.734  1.00  0.00           C  
ATOM   1136  H   THR A 506       7.844  14.481  10.351  1.00  0.00           H  
ATOM   1137  HA  THR A 506       7.488  17.430  10.786  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.965  17.025  13.188  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.938  14.859  13.938  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.623  15.399  12.119  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.789  16.016  13.780  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       5.619  17.154  12.420  1.00  0.00           H  
ATOM   1143  N   GLN A 507      10.107  15.663  10.426  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.551  15.721  10.236  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.916  15.622   8.759  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.316  14.848   8.013  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      12.242  14.596  11.013  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      12.130  14.724  12.523  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      12.787  13.569  13.251  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      13.376  12.678  12.630  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      12.685  13.570  14.576  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.603  14.845  10.117  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.928  16.682  10.583  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.785  13.662  10.686  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      13.291  14.609  10.720  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      12.377  15.641  13.057  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      11.048  14.575  12.541  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      12.197  14.310  15.040  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      13.100  12.832  15.112  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.900  16.413   8.344  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.384  16.375   6.969  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.285  15.169   6.734  1.00  0.00           C  
ATOM   1163  O   GLU A 508      15.097  14.813   7.588  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      14.134  17.665   6.630  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      15.012  17.574   5.390  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      15.943  18.751   5.293  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      16.710  18.955   6.202  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      15.965  19.380   4.261  1.00  0.00           O  
ATOM   1169  H   GLU A 508      13.325  17.055   8.998  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.542  16.270   6.283  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      13.383  18.441   6.485  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      14.750  17.913   7.494  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.589  16.652   5.334  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      14.299  17.606   4.567  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.136  14.544   5.571  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.872  13.324   5.258  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.092  12.444   4.291  1.00  0.00           C  
ATOM   1178  O   GLY A 509      12.974  12.778   3.897  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.499  14.923   4.887  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.827  13.590   4.805  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      15.050  12.769   6.178  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.686  11.319   3.911  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.018  10.350   3.049  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.170   9.382   3.864  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.635   8.816   4.852  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.046   9.583   2.219  1.00  0.00           C  
ATOM   1187  CG  MET A 510      15.836  10.445   1.244  1.00  0.00           C  
ATOM   1188  SD  MET A 510      14.782  11.277   0.040  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.163   9.879  -0.892  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.626  11.128   4.227  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.336  10.864   2.372  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      15.729   9.108   2.921  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.500   8.816   1.667  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.383  11.192   1.817  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      16.540   9.801   0.718  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      13.619   9.208  -0.225  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      13.494  10.231  -1.676  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.000   9.342  -1.341  1.00  0.00           H  
ATOM   1199  N   TYR A 511      11.924   9.196   3.443  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      11.029   8.244   4.091  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.618   7.134   3.134  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.317   7.387   1.967  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.787   8.958   4.630  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.051   9.803   5.856  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.648  11.051   5.747  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511       9.699   9.354   7.119  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      10.892  11.828   6.863  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511       9.936  10.121   8.243  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.532  11.358   8.111  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      10.771  12.129   9.226  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.588   9.728   2.652  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.542   7.762   4.924  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.405   9.590   3.827  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.053   8.190   4.870  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      10.930  11.415   4.758  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.228   8.376   7.217  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.363  12.805   6.762  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511       9.652   9.749   9.227  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      10.523  11.690  10.044  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.607   5.902   3.632  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.236   4.750   2.821  1.00  0.00           C  
ATOM   1222  C   ARG A 512       8.837   4.258   3.172  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.576   3.854   4.306  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.260   3.628   2.913  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      11.026   2.469   1.957  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      12.084   1.428   1.990  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      12.099   0.625   3.202  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      13.072  -0.249   3.529  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.088  -0.465   2.723  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      12.965  -0.902   4.673  1.00  0.00           N  
ATOM   1231  H   ARG A 512      10.863   5.761   4.600  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.211   5.032   1.768  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.235   4.070   2.712  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.233   3.257   3.937  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512      10.079   1.997   2.209  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      10.976   2.864   0.941  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      11.936   0.748   1.151  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      13.058   1.906   1.903  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      11.429   0.587   3.960  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      14.145   0.031   1.845  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      14.807  -1.123   2.987  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      12.169  -0.738   5.273  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      13.680  -1.563   4.941  1.00  0.00           H  
ATOM   1244  N   ILE A 513       7.940   4.294   2.192  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.585   3.786   2.375  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.407   2.435   1.696  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.666   2.292   0.501  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.535   4.769   1.825  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.594   6.095   2.588  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.142   4.163   1.914  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       4.666   7.155   2.043  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.203   4.682   1.298  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.386   3.595   3.429  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.768   4.994   0.786  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.337   5.885   3.626  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.623   6.452   2.536  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.412   4.871   1.523  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       4.108   3.245   1.329  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       3.909   3.938   2.955  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.637   6.801   2.094  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       4.764   8.066   2.634  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       4.923   7.367   1.005  1.00  0.00           H  
ATOM   1263  N   ASN A 514       5.963   1.447   2.464  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.695   0.118   1.925  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.221  -0.239   2.052  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.553   0.167   3.003  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.551  -0.937   2.599  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       7.995  -0.903   2.181  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       8.855  -0.370   2.890  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.252  -1.397   0.996  1.00  0.00           N  
ATOM   1271  H   ASN A 514       5.808   1.619   3.447  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       5.927   0.098   0.859  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       6.495  -1.099   3.676  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.056  -1.759   2.082  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       7.510  -1.763   0.437  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.191  -1.407   0.653  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.716  -1.002   1.087  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.394  -1.605   1.198  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.446  -3.103   0.933  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.194  -3.565   0.069  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.421  -0.928   0.244  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.264  -1.168   0.256  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       2.032  -1.469   2.217  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.777  -1.042  -0.778  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.438  -1.390   0.341  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.349   0.132   0.488  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.651  -3.861   1.680  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.582  -5.306   1.504  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.139  -5.783   1.416  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.763  -5.170   1.987  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.287  -6.049   2.655  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.545  -5.870   3.869  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       3.700  -5.517   2.846  1.00  0.00           C  
ATOM   1294  H   THR A 516       1.078  -3.424   2.386  1.00  0.00           H  
ATOM   1295  HA  THR A 516       2.058  -5.587   0.565  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.329  -7.111   2.418  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       1.819  -6.529   4.511  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       3.660  -4.455   3.084  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.183  -6.054   3.663  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.270  -5.662   1.928  1.00  0.00           H  
ATOM   1301  N   VAL A 517      -0.074  -6.880   0.698  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.368  -7.549   0.684  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -1.243  -9.003   1.122  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.288  -9.689   0.761  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -2.017  -7.497  -0.711  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.106  -8.140  -1.745  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.373  -8.187  -0.695  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.682  -7.262   0.148  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -2.054  -7.099   1.403  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -2.195  -6.455  -0.979  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -1.579  -8.093  -2.727  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.157  -7.604  -1.776  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -0.928  -9.180  -1.478  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -4.027  -7.687   0.019  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -3.817  -8.141  -1.689  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.245  -9.230  -0.402  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -2.214  -9.467   1.900  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -2.146 -10.794   2.501  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -0.830 -10.997   3.241  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -0.133 -11.988   3.027  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -2.320 -11.876   1.433  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -2.618 -13.264   1.985  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -3.406 -13.362   2.897  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -2.180 -14.223   1.396  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -3.021  -8.886   2.081  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -2.939 -10.905   3.242  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -3.060 -11.622   0.674  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -1.324 -11.869   0.989  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -0.496 -10.051   4.113  1.00  0.00           N  
ATOM   1330  CA  GLU A 519       0.739 -10.121   4.883  1.00  0.00           C  
ATOM   1331  C   GLU A 519       0.798 -11.395   5.714  1.00  0.00           C  
ATOM   1332  O   GLU A 519       1.858 -12.007   5.856  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       0.876  -8.896   5.790  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       2.194  -8.817   6.546  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       3.346  -8.565   5.614  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       3.105  -8.193   4.490  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       4.468  -8.634   6.056  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -1.113  -9.263   4.245  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       1.595 -10.152   4.207  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519       0.771  -8.016   5.154  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519       0.050  -8.931   6.501  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       2.197  -8.067   7.337  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       2.295  -9.808   6.988  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -0.345 -11.793   6.263  1.00  0.00           N  
ATOM   1345  CA  GLU A 520      -0.409 -12.947   7.152  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -0.361 -14.250   6.366  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -0.248 -15.331   6.944  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -1.674 -12.893   8.008  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -1.735 -11.714   8.969  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -0.608 -11.758   9.960  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -0.428 -12.778  10.582  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520       0.144 -10.813  10.016  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -1.191 -11.282   6.058  1.00  0.00           H  
ATOM   1354  HA  GLU A 520       0.460 -12.951   7.813  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -2.521 -12.847   7.322  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -1.716 -13.824   8.574  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -1.740 -10.746   8.467  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -2.681 -11.856   9.489  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -0.449 -14.144   5.046  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -0.333 -15.305   4.172  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -1.482 -16.280   4.396  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -1.268 -17.436   4.755  1.00  0.00           O  
ATOM   1363  CB  ASN A 521       0.997 -16.011   4.362  1.00  0.00           C  
ATOM   1364  CG  ASN A 521       1.353 -16.944   3.239  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521       0.887 -16.788   2.103  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521       2.109 -17.960   3.566  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -0.601 -13.232   4.635  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -0.393 -14.991   3.128  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521       1.887 -15.455   4.661  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521       0.637 -16.599   5.206  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521       2.409 -18.075   4.513  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521       2.386 -18.622   2.869  1.00  0.00           H  
ATOM   1373  N   THR A 522      -2.704 -15.804   4.181  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -3.885 -16.652   4.284  1.00  0.00           C  
ATOM   1375  C   THR A 522      -4.388 -17.068   2.908  1.00  0.00           C  
ATOM   1376  O   THR A 522      -5.263 -17.926   2.788  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -5.024 -15.945   5.043  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -5.421 -14.768   4.327  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -4.571 -15.555   6.441  1.00  0.00           C  
ATOM   1380  H   THR A 522      -2.818 -14.830   3.940  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -3.634 -17.572   4.811  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -5.876 -16.621   5.112  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -4.651 -14.376   3.907  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -3.720 -14.879   6.372  1.00  0.00           H  
ATOM   1385 HG22 THR A 522      -5.390 -15.057   6.961  1.00  0.00           H  
ATOM   1386 HG23 THR A 522      -4.280 -16.449   6.992  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -3.829 -16.455   1.870  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -4.210 -16.769   0.499  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -3.072 -17.450  -0.248  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -1.930 -16.990  -0.212  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -4.635 -15.505  -0.272  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -4.963 -15.849  -1.718  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -5.826 -14.844   0.401  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -3.120 -15.755   2.035  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -5.031 -17.485   0.470  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -3.816 -14.784  -0.248  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -5.261 -14.943  -2.248  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -4.085 -16.279  -2.199  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -5.780 -16.568  -1.743  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -5.560 -14.563   1.419  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -6.112 -13.952  -0.156  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -6.663 -15.542   0.424  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -3.387 -18.549  -0.924  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -2.467 -19.152  -1.881  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -2.684 -18.595  -3.282  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -3.752 -18.764  -3.869  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -2.616 -20.685  -1.920  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -1.662 -21.287  -2.940  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -2.367 -21.280  -0.543  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -4.288 -18.978  -0.771  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -1.431 -18.910  -1.640  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -3.642 -20.934  -2.191  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -1.781 -22.370  -2.955  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -1.884 -20.884  -3.928  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      -0.636 -21.040  -2.668  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -3.087 -20.873   0.166  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -2.477 -22.364  -0.589  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -1.355 -21.032  -0.218  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -1.664 -17.929  -3.811  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -1.802 -17.179  -5.055  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.844 -17.697  -6.119  1.00  0.00           C  
ATOM   1422  O   GLU A 525      -0.051 -18.603  -5.866  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -1.561 -15.688  -4.812  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -0.312 -15.377  -4.001  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -0.396 -14.017  -3.368  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -0.616 -13.064  -4.077  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -0.352 -13.941  -2.162  1.00  0.00           O  
ATOM   1428  H   GLU A 525      -0.770 -17.941  -3.342  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.808 -17.309  -5.455  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525      -1.485 -15.214  -5.790  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -2.437 -15.305  -4.288  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -0.095 -16.121  -3.235  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525       0.483 -15.382  -4.745  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -0.922 -17.118  -7.312  1.00  0.00           N  
ATOM   1435  CA  LEU A 526      -0.073 -17.529  -8.423  1.00  0.00           C  
ATOM   1436  C   LEU A 526       1.349 -17.016  -8.246  1.00  0.00           C  
ATOM   1437  O   LEU A 526       2.298 -17.588  -8.787  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -0.656 -17.035  -9.751  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -2.074 -17.531 -10.066  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -2.583 -16.882 -11.345  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -2.064 -19.046 -10.198  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.590 -16.372  -7.454  1.00  0.00           H  
ATOM   1443  HA  LEU A 526      -0.008 -18.617  -8.449  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -0.672 -15.965  -9.550  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526       0.010 -17.238 -10.587  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.704 -17.275  -9.214  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -3.589 -17.240 -11.560  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -2.603 -15.798 -11.220  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -1.922 -17.139 -12.172  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -1.724 -19.492  -9.263  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -3.072 -19.399 -10.421  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -1.391 -19.338 -11.004  1.00  0.00           H  
ATOM   1453  N   ASN A 527       1.494 -15.936  -7.485  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       2.788 -15.287  -7.314  1.00  0.00           C  
ATOM   1455  C   ASN A 527       2.913 -14.663  -5.930  1.00  0.00           C  
ATOM   1456  O   ASN A 527       2.159 -13.757  -5.577  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       3.029 -14.238  -8.385  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       4.427 -13.684  -8.386  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       5.201 -13.897  -7.447  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       4.724 -12.905  -9.395  1.00  0.00           N  
ATOM   1461  H   ASN A 527       0.685 -15.556  -7.015  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       3.586 -16.026  -7.394  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       2.711 -14.410  -9.415  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       2.364 -13.514  -7.916  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       4.041 -12.715 -10.100  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       5.637 -12.501  -9.462  1.00  0.00           H  
ATOM   1467  N   GLU A 528       3.869 -15.154  -5.151  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       4.008 -14.745  -3.757  1.00  0.00           C  
ATOM   1469  C   GLU A 528       5.028 -13.623  -3.612  1.00  0.00           C  
ATOM   1470  O   GLU A 528       5.237 -13.099  -2.517  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       4.409 -15.937  -2.887  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       3.359 -17.035  -2.801  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       3.837 -18.185  -1.961  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       4.945 -18.128  -1.484  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       3.057 -19.071  -1.700  1.00  0.00           O  
ATOM   1476  H   GLU A 528       4.518 -15.829  -5.532  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       3.059 -14.349  -3.392  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       5.327 -16.345  -3.308  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       4.608 -15.549  -1.887  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       2.396 -16.688  -2.425  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       3.246 -17.363  -3.834  1.00  0.00           H  
ATOM   1482  N   ASN A 529       5.661 -13.258  -4.722  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.599 -12.142  -4.737  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.913 -10.851  -5.164  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.540  -9.794  -5.222  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       7.786 -12.427  -5.638  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       8.705 -13.494  -5.110  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       8.825 -13.693  -3.895  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       9.415 -14.125  -6.010  1.00  0.00           N  
ATOM   1490  H   ASN A 529       5.488 -13.768  -5.577  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       6.985 -11.970  -3.731  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       7.651 -12.572  -6.710  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       8.239 -11.452  -5.457  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       9.325 -13.884  -6.976  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529      10.048 -14.847  -5.731  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.620 -10.945  -5.460  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       3.876  -9.815  -6.005  1.00  0.00           C  
ATOM   1498  C   ASN A 530       3.016  -9.155  -4.935  1.00  0.00           C  
ATOM   1499  O   ASN A 530       2.025  -8.492  -5.245  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       3.019 -10.233  -7.186  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       2.705  -9.110  -8.134  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       3.459  -8.136  -8.246  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       1.558  -9.200  -8.756  1.00  0.00           N  
ATOM   1504  H   ASN A 530       4.142 -11.820  -5.304  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       4.570  -9.050  -6.358  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       3.257 -11.131  -7.758  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       2.144 -10.423  -6.563  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       0.956  -9.981  -8.585  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       1.283  -8.488  -9.403  1.00  0.00           H  
ATOM   1510  N   ASN A 531       3.400  -9.339  -3.677  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       2.548  -8.968  -2.554  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.928  -7.600  -2.003  1.00  0.00           C  
ATOM   1513  O   ASN A 531       2.140  -6.959  -1.307  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       2.595 -10.011  -1.453  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       1.878 -11.286  -1.795  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       2.394 -12.135  -2.531  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       0.658 -11.390  -1.331  1.00  0.00           N  
ATOM   1518  H   ASN A 531       4.304  -9.747  -3.495  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.510  -8.889  -2.886  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       3.533 -10.251  -0.951  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       1.967  -9.424  -0.783  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.264 -10.648  -0.789  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       0.120 -12.212  -1.519  1.00  0.00           H  
ATOM   1524  N   VAL A 532       4.142  -7.158  -2.316  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.746  -6.024  -1.628  1.00  0.00           C  
ATOM   1526  C   VAL A 532       5.138  -4.928  -2.611  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.634  -5.209  -3.701  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       5.989  -6.448  -0.823  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.582  -5.253  -0.091  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.636  -7.552   0.160  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.659  -7.622  -3.051  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       4.037  -5.549  -0.948  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.730  -6.859  -1.508  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.460  -5.571   0.472  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.872  -4.491  -0.815  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.841  -4.842   0.594  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       5.255  -8.416  -0.383  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       6.526  -7.840   0.719  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       4.874  -7.193   0.851  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.912  -3.679  -2.218  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       5.287  -2.537  -3.041  1.00  0.00           C  
ATOM   1542  C   ALA A 533       6.082  -1.516  -2.239  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.731  -1.196  -1.103  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       4.050  -1.892  -3.650  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.470  -3.517  -1.324  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.930  -2.886  -3.850  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.390  -1.553  -2.854  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       4.348  -1.041  -4.262  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       3.528  -2.621  -4.270  1.00  0.00           H  
ATOM   1550  N   THR A 534       7.154  -1.005  -2.835  1.00  0.00           N  
ATOM   1551  CA  THR A 534       8.041  -0.074  -2.149  1.00  0.00           C  
ATOM   1552  C   THR A 534       8.012   1.301  -2.807  1.00  0.00           C  
ATOM   1553  O   THR A 534       8.188   1.423  -4.019  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.493  -0.589  -2.126  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.548  -1.837  -1.422  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.405   0.417  -1.440  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.360  -1.270  -3.788  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.706   0.068  -1.123  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.830  -0.745  -3.151  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       9.010  -2.486  -1.881  1.00  0.00           H  
ATOM   1561 HG21 THR A 534      10.070   0.572  -0.416  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.426   0.036  -1.435  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.373   1.363  -1.981  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.789   2.332  -2.000  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.551   3.672  -2.520  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.385   4.706  -1.773  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.361   4.768  -0.544  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.066   4.027  -2.426  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       5.678   5.230  -3.238  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       5.545   5.139  -4.615  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.447   6.453  -2.628  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       5.187   6.245  -5.365  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.089   7.559  -3.373  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       4.960   7.455  -4.744  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.782   2.183  -1.001  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       7.857   3.723  -3.566  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.460   3.198  -2.786  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.799   4.249  -1.394  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       5.723   4.183  -5.107  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       5.550   6.535  -1.545  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       5.086   6.160  -6.446  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       4.910   8.514  -2.880  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       4.680   8.326  -5.333  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.122   5.519  -2.524  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.120   6.406  -1.940  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.607   7.839  -1.864  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.133   8.393  -2.855  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.419   6.356  -2.749  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.187   5.047  -2.626  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      11.876   4.280  -1.746  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      12.964   4.754  -3.502  1.00  0.00           O  
ATOM   1592  H   ASP A 536       8.986   5.522  -3.525  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.335   6.098  -0.916  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.285   6.601  -3.802  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      11.979   7.153  -2.258  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.701   8.433  -0.679  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.260   9.808  -0.474  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.397  10.678   0.049  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.155  10.265   0.926  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.076   9.881   0.510  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.679  11.328   0.757  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       6.893   9.088  -0.023  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.090   7.919   0.100  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       8.961  10.272  -1.413  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.369   9.417   1.451  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       6.842  11.360   1.454  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.525  11.870   1.180  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.386  11.791  -0.184  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.182   8.045  -0.153  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.066   9.150   0.684  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.581   9.502  -0.983  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.510  11.885  -0.496  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.434  12.881   0.033  1.00  0.00           C  
ATOM   1614  C   SER A 538      10.695  13.948   0.830  1.00  0.00           C  
ATOM   1615  O   SER A 538       9.772  14.586   0.327  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.218  13.515  -1.098  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.077  14.525  -0.641  1.00  0.00           O  
ATOM   1618  H   SER A 538       9.939  12.118  -1.296  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.233  12.451   0.637  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      12.809  12.743  -1.589  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      11.518  13.945  -1.813  1.00  0.00           H  
ATOM   1622  HG  SER A 538      13.554  14.900  -1.386  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.109  14.136   2.078  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.609  15.237   2.894  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.627  16.366   2.977  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.782  16.147   3.344  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.254  14.771   4.318  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.781  15.945   5.161  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.191  13.685   4.275  1.00  0.00           C  
ATOM   1630  H   VAL A 539      11.787  13.500   2.473  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.724  15.691   2.447  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.140  14.329   4.776  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.535  15.598   6.165  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.571  16.693   5.219  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       8.896  16.387   4.703  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.563  12.832   3.706  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       8.953  13.366   5.290  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.293  14.076   3.796  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.193  17.575   2.635  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.091  18.723   2.577  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.594  19.855   3.465  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.416  19.910   3.819  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.246  19.245   1.137  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      12.850  18.171   0.244  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      10.903  19.700   0.587  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.217  17.701   2.411  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.079  18.474   2.965  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      12.897  20.118   1.144  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      12.954  18.557  -0.770  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      13.831  17.890   0.626  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.199  17.297   0.234  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.506  20.500   1.211  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.032  20.066  -0.432  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.208  18.859   0.585  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.500  20.758   3.825  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.147  21.915   4.639  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.618  23.054   3.776  1.00  0.00           C  
ATOM   1658  O   LEU A 541      12.153  24.163   3.800  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.361  22.382   5.453  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      14.017  21.301   6.320  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.284  21.849   6.965  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      13.034  20.830   7.380  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.458  20.640   3.528  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.343  21.649   5.324  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      14.025  22.661   4.637  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      13.130  23.262   6.052  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.239  20.454   5.670  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.745  21.075   7.579  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      15.984  22.158   6.188  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      15.033  22.705   7.590  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      12.148  20.418   6.897  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.502  20.061   7.996  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.744  21.673   8.008  1.00  0.00           H  
ATOM   1674  N   GLU A 542      10.566  22.775   3.014  1.00  0.00           N  
ATOM   1675  CA  GLU A 542       9.972  23.772   2.132  1.00  0.00           C  
ATOM   1676  C   GLU A 542       8.450  23.743   2.214  1.00  0.00           C  
ATOM   1677  O   GLU A 542       7.889  24.284   3.125  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      10.425  23.547   0.688  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      11.910  23.782   0.452  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      12.268  23.599  -0.997  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      11.388  23.323  -1.776  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      13.399  23.842  -1.344  1.00  0.00           O  
ATOM   1683  H   GLU A 542      10.168  21.847   3.047  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      10.280  24.770   2.442  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      10.175  22.518   0.433  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542       9.845  24.228   0.064  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      12.254  24.760   0.787  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      12.390  23.006   1.045  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A 435      -7.570 -24.433  -1.942  1.00  0.00           N  
ATOM      2  CA  MET A 435      -7.602 -23.056  -2.420  1.00  0.00           C  
ATOM      3  C   MET A 435      -7.348 -22.989  -3.921  1.00  0.00           C  
ATOM      4  O   MET A 435      -6.631 -23.821  -4.477  1.00  0.00           O  
ATOM      5  CB  MET A 435      -6.573 -22.212  -1.672  1.00  0.00           C  
ATOM      6  CG  MET A 435      -6.762 -22.182  -0.161  1.00  0.00           C  
ATOM      7  SD  MET A 435      -8.350 -21.479   0.326  1.00  0.00           S  
ATOM      8  CE  MET A 435      -8.107 -19.760  -0.113  1.00  0.00           C  
ATOM      9  H1  MET A 435      -6.904 -24.705  -1.247  1.00  0.00           H  
ATOM     10  H2  MET A 435      -8.377 -24.829  -1.503  1.00  0.00           H  
ATOM     11  H3  MET A 435      -7.396 -25.181  -2.582  1.00  0.00           H  
ATOM     12  HA  MET A 435      -8.591 -22.628  -2.255  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -5.593 -22.624  -1.908  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -6.645 -21.198  -2.066  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -6.695 -23.204   0.209  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -5.960 -21.585   0.268  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -7.907 -19.683  -1.182  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -9.005 -19.191   0.128  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -7.262 -19.358   0.444  1.00  0.00           H  
ATOM     20  N   GLU A 436      -7.939 -21.994  -4.573  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -7.424 -21.496  -5.843  1.00  0.00           C  
ATOM     22  C   GLU A 436      -6.651 -20.198  -5.654  1.00  0.00           C  
ATOM     23  O   GLU A 436      -6.933 -19.424  -4.739  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -8.567 -21.287  -6.839  1.00  0.00           C  
ATOM     25  CG  GLU A 436      -8.119 -20.865  -8.232  1.00  0.00           C  
ATOM     26  CD  GLU A 436      -9.288 -20.746  -9.168  1.00  0.00           C  
ATOM     27  OE1 GLU A 436     -10.389 -21.015  -8.752  1.00  0.00           O  
ATOM     28  OE2 GLU A 436      -9.098 -20.278 -10.267  1.00  0.00           O  
ATOM     29  H   GLU A 436      -8.766 -21.570  -4.178  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -6.723 -22.217  -6.264  1.00  0.00           H  
ATOM     31  HB2 GLU A 436      -9.110 -22.232  -6.903  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -9.220 -20.520  -6.421  1.00  0.00           H  
ATOM     33  HG2 GLU A 436      -7.551 -19.936  -8.240  1.00  0.00           H  
ATOM     34  HG3 GLU A 436      -7.477 -21.686  -8.553  1.00  0.00           H  
ATOM     35  N   PHE A 437      -5.676 -19.963  -6.526  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -4.588 -19.040  -6.229  1.00  0.00           C  
ATOM     37  C   PHE A 437      -4.739 -17.741  -7.010  1.00  0.00           C  
ATOM     38  O   PHE A 437      -4.550 -17.712  -8.227  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -3.237 -19.687  -6.538  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -2.847 -20.767  -5.571  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -3.616 -21.023  -4.447  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -1.709 -21.532  -5.784  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -3.259 -22.019  -3.556  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -1.349 -22.527  -4.897  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -2.126 -22.770  -3.781  1.00  0.00           C  
ATOM     46  H   PHE A 437      -5.688 -20.439  -7.417  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -4.610 -18.770  -5.172  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -3.258 -20.145  -7.526  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -2.447 -18.937  -6.503  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -4.514 -20.430  -4.269  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -1.096 -21.339  -6.665  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -3.873 -22.208  -2.676  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -0.455 -23.121  -5.076  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -1.842 -23.554  -3.080  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.081 -16.668  -6.306  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.201 -15.353  -6.923  1.00  0.00           C  
ATOM     57  C   PRO A 438      -3.833 -14.776  -7.264  1.00  0.00           C  
ATOM     58  O   PRO A 438      -2.812 -15.230  -6.748  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -5.936 -14.512  -5.873  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -5.556 -15.132  -4.571  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -5.437 -16.606  -4.850  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -5.745 -15.380  -7.879  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -5.630 -13.456  -5.916  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.025 -14.539  -6.025  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -4.607 -14.722  -4.197  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -6.318 -14.934  -3.801  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -4.661 -17.084  -4.234  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -6.377 -17.144  -4.654  1.00  0.00           H  
ATOM     69  N   ASP A 439      -3.819 -13.774  -8.136  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -2.648 -12.926  -8.309  1.00  0.00           C  
ATOM     71  C   ASP A 439      -2.907 -11.515  -7.794  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.116 -10.587  -8.575  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -2.231 -12.878  -9.781  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -0.949 -12.100 -10.049  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -0.335 -11.665  -9.103  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -0.515 -12.080 -11.175  1.00  0.00           O  
ATOM     77  H   ASP A 439      -4.642 -13.596  -8.694  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -1.815 -13.320  -7.724  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -2.159 -13.863 -10.244  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.078 -12.338 -10.203  1.00  0.00           H  
ATOM     81  N   LEU A 440      -2.892 -11.360  -6.475  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.143 -10.067  -5.851  1.00  0.00           C  
ATOM     83  C   LEU A 440      -1.943  -9.142  -5.999  1.00  0.00           C  
ATOM     84  O   LEU A 440      -0.798  -9.565  -5.839  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.497 -10.250  -4.371  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -4.815 -10.988  -4.100  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -4.894 -11.396  -2.637  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -5.985 -10.091  -4.475  1.00  0.00           C  
ATOM     89  H   LEU A 440      -2.703 -12.160  -5.887  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -3.976  -9.575  -6.355  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.653 -10.867  -4.063  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.472  -9.305  -3.829  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -4.839 -11.859  -4.756  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -5.833 -11.918  -2.454  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.060 -12.056  -2.396  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -4.847 -10.508  -2.008  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -5.925  -9.834  -5.532  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -6.922 -10.617  -4.283  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -5.952  -9.179  -3.878  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.210  -7.876  -6.306  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.151  -6.888  -6.468  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.592  -5.522  -5.957  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.784  -5.220  -5.909  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.720  -6.757  -7.940  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.493  -5.997  -8.019  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.800  -6.065  -8.755  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.172  -7.594  -6.431  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.285  -7.175  -5.873  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.541  -7.753  -8.346  1.00  0.00           H  
ATOM    110  HG1 THR A 441       1.200  -6.478  -7.583  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -1.980  -5.071  -8.350  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.477  -5.983  -9.792  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.721  -6.648  -8.706  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.623  -4.698  -5.573  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.907  -3.370  -5.047  1.00  0.00           C  
ATOM    116  C   VAL A 442      -0.036  -2.314  -5.712  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.046  -2.617  -6.217  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.699  -3.307  -3.521  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.624  -4.290  -2.818  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.752  -3.599  -3.171  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.339  -5.002  -5.648  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.931  -3.067  -5.270  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.911  -2.296  -3.176  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.463  -4.233  -1.741  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.660  -4.039  -3.043  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.411  -5.301  -3.162  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.396  -2.860  -3.646  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       0.881  -3.551  -2.089  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       1.017  -4.595  -3.524  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.509  -1.072  -5.709  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.243   0.037  -6.281  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.173   1.269  -5.386  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.876   1.582  -4.827  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.276   0.373  -7.680  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.008  -0.692  -8.728  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.512  -0.283 -10.078  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -1.087   0.773 -10.177  1.00  0.00           O  
ATOM    138  OE2 GLU A 443      -0.237  -0.972 -11.033  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.415  -0.893  -5.301  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.297  -0.232  -6.355  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.352   0.518  -7.594  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.195   1.310  -7.979  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.063  -0.951  -8.810  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.551  -1.558  -8.372  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.298   1.965  -5.256  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.360   3.175  -4.449  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.473   4.416  -5.324  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.291   4.466  -6.243  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.546   3.140  -3.468  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.414   1.953  -2.512  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.633   4.444  -2.691  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.646   1.704  -1.672  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.131   1.646  -5.730  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.433   3.314  -3.891  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.468   2.990  -4.030  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.564   2.155  -1.859  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.203   1.071  -3.119  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.477   4.403  -2.002  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       2.773   5.273  -3.385  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.712   4.596  -2.128  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       3.855   2.582  -1.065  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.476   0.847  -1.019  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.496   1.501  -2.324  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.648   5.416  -5.034  1.00  0.00           N  
ATOM    165  CA  LYS A 445       0.684   6.677  -5.767  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.587   7.867  -4.822  1.00  0.00           C  
ATOM    167  O   LYS A 445      -0.134   7.822  -3.823  1.00  0.00           O  
ATOM    168  CB  LYS A 445      -0.446   6.730  -6.796  1.00  0.00           C  
ATOM    169  CG  LYS A 445      -0.458   7.989  -7.652  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -1.564   7.938  -8.695  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -1.565   9.187  -9.565  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -2.657   9.162 -10.574  1.00  0.00           N  
ATOM    173  H   LYS A 445      -0.022   5.302  -4.286  1.00  0.00           H  
ATOM    174  HA  LYS A 445       1.637   6.772  -6.290  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -0.334   5.856  -7.439  1.00  0.00           H  
ATOM    176  HB3 LYS A 445      -1.384   6.656  -6.246  1.00  0.00           H  
ATOM    177  HG2 LYS A 445      -0.613   8.849  -7.000  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.506   8.079  -8.150  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.411   7.059  -9.321  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -2.521   7.855  -8.182  1.00  0.00           H  
ATOM    181  HE2 LYS A 445      -1.687  10.054  -8.917  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.603   9.249 -10.073  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -3.549   9.106 -10.103  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -2.622  10.006 -11.129  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -2.544   8.359 -11.175  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.316   8.931  -5.140  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.299  10.143  -4.329  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.504  11.024  -4.631  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.276  10.744  -5.549  1.00  0.00           O  
ATOM    190  H   GLY A 446       1.896   8.900  -5.967  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.387  10.702  -4.543  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.316   9.865  -3.276  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.661  12.090  -3.854  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.755  13.031  -4.056  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.101  12.389  -3.739  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.249  11.708  -2.724  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.433  14.190  -3.108  1.00  0.00           C  
ATOM    198  CG  PRO A 447       2.545  13.587  -2.073  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.739  12.542  -2.798  1.00  0.00           C  
ATOM    200  HA  PRO A 447       3.841  13.367  -5.100  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.345  14.608  -2.657  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       2.927  15.012  -3.634  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       3.132  13.139  -1.258  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.892  14.346  -1.618  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.448  11.711  -2.140  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.813  12.954  -3.224  1.00  0.00           H  
ATOM    207  N   ASP A 448       6.076  12.609  -4.612  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.415  12.065  -4.419  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.180  12.848  -3.360  1.00  0.00           C  
ATOM    210  O   ASP A 448       8.888  12.267  -2.536  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.192  12.068  -5.738  1.00  0.00           C  
ATOM    212  CG  ASP A 448       7.632  11.131  -6.799  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       7.403   9.985  -6.492  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       7.290  11.602  -7.859  1.00  0.00           O  
ATOM    215  H   ASP A 448       5.886  13.168  -5.432  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.348  11.038  -4.057  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       8.320  13.063  -6.163  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       9.156  11.691  -5.393  1.00  0.00           H  
ATOM    219  N   VAL A 449       8.034  14.169  -3.386  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.668  15.029  -2.395  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.635  15.871  -1.655  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.763  16.482  -2.271  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.709  15.963  -3.039  1.00  0.00           C  
ATOM    224  CG1 VAL A 449      10.328  16.875  -1.991  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.787  15.153  -3.743  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.469  14.586  -4.112  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.160  14.444  -1.617  1.00  0.00           H  
ATOM    228  HB  VAL A 449       9.218  16.568  -3.803  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      11.062  17.529  -2.464  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       9.548  17.481  -1.530  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.820  16.272  -1.229  1.00  0.00           H  
ATOM    232 HG21 VAL A 449      10.332  14.539  -4.521  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      11.514  15.829  -4.195  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.289  14.509  -3.020  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.740  15.897  -0.330  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.821  16.671   0.494  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.575  17.545   1.487  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.687  17.217   1.898  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.847  15.758   1.264  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       5.018  14.927   0.298  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.611  14.855   2.222  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.476  15.368   0.115  1.00  0.00           H  
ATOM    243  HA  VAL A 450       6.238  17.369  -0.107  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.186  16.376   1.871  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.337  14.287   0.859  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.444  15.588  -0.349  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.678  14.306  -0.308  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.164  15.465   2.936  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       5.908  14.218   2.759  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.307  14.234   1.659  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.962  18.661   1.868  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.552  19.560   2.853  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.360  19.028   4.269  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.486  18.198   4.517  1.00  0.00           O  
ATOM    255  H   GLY A 451       6.065  18.893   1.466  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.619  19.658   2.653  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       7.078  20.537   2.774  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.182  19.513   5.193  1.00  0.00           N  
ATOM    259  CA  VAL A 452       8.112  19.079   6.583  1.00  0.00           C  
ATOM    260  C   VAL A 452       6.979  19.780   7.322  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.637  20.921   7.012  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.437  19.341   7.325  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.504  20.786   7.799  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.586  18.388   8.502  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.875  20.198   4.926  1.00  0.00           H  
ATOM    266  HA  VAL A 452       7.878  18.017   6.656  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.268  19.141   6.648  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.447  20.953   8.321  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.443  21.454   6.941  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.675  20.986   8.477  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.581  17.360   8.139  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.527  18.587   9.013  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.757  18.534   9.195  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.403  19.092   8.302  1.00  0.00           N  
ATOM    275  CA  ASN A 453       5.308  19.647   9.087  1.00  0.00           C  
ATOM    276  C   ASN A 453       4.087  19.915   8.215  1.00  0.00           C  
ATOM    277  O   ASN A 453       3.269  20.783   8.523  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.726  20.916   9.806  1.00  0.00           C  
ATOM    279  CG  ASN A 453       6.903  20.733  10.722  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       7.800  21.581  10.795  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       6.946  19.592  11.362  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.733  18.160   8.509  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.994  18.928   9.846  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       5.841  21.856   9.261  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.817  20.953  10.404  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       6.228  18.912  11.223  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       7.702  19.400  11.990  1.00  0.00           H  
ATOM    288  N   LYS A 454       3.968  19.164   7.125  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.874  19.354   6.180  1.00  0.00           C  
ATOM    290  C   LYS A 454       2.158  18.039   5.899  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.784  16.981   5.830  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.392  19.960   4.876  1.00  0.00           C  
ATOM    293  CG  LYS A 454       3.858  21.405   4.995  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.705  22.330   5.349  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.539  22.158   4.385  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.390  23.034   4.740  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.653  18.445   6.947  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.131  20.028   6.606  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.222  19.337   4.540  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.579  19.900   4.151  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.621  21.459   5.774  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.290  21.710   4.043  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.374  22.102   6.364  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.059  23.359   5.306  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       1.886  22.404   3.382  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.223  21.116   4.416  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       0.681  24.000   4.712  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454      -0.361  22.889   4.078  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.067  22.807   5.670  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.840  18.112   5.736  1.00  0.00           N  
ATOM    311  CA  LEU A 455       0.025  16.919   5.541  1.00  0.00           C  
ATOM    312  C   LEU A 455      -0.030  16.524   4.071  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.354  17.342   3.210  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.388  17.149   6.086  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.302  15.916   6.075  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -1.782  14.873   7.054  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.722  16.330   6.431  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.392  19.018   5.747  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.475  16.079   6.069  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.141  17.421   7.111  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -1.879  17.990   5.596  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.314  15.532   5.054  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.436  14.001   7.038  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -0.775  14.573   6.766  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -1.763  15.294   8.058  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.083  17.057   5.701  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.370  15.455   6.422  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -3.731  16.780   7.424  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.283  15.264   3.790  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.255  14.754   2.424  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.684  13.562   2.300  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.794  12.749   3.217  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.658  14.376   1.970  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.549  14.645   4.541  1.00  0.00           H  
ATOM    335  HA  ALA A 456      -0.123  15.538   1.766  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       2.057  13.606   2.628  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.619  13.998   0.949  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.301  15.255   2.006  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.361  13.466   1.161  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.273  12.357   0.904  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.641  11.329  -0.026  1.00  0.00           C  
ATOM    342  O   GLU A 457      -1.033  11.683  -1.035  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.586  12.870   0.308  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.622  13.293   1.337  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.764  14.029   0.696  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -5.714  14.240  -0.493  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.735  14.282   1.366  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.242  14.177   0.456  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.495  11.837   1.837  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.336  13.720  -0.325  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -3.992  12.066  -0.307  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -5.012  12.462   1.927  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -4.073  13.972   1.989  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.789  10.054   0.321  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.309   8.969  -0.526  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.400   7.933  -0.765  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.342   7.817   0.018  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.083   8.305   0.103  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.156   9.173   0.093  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.418  10.050   1.133  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       2.061   9.109  -0.956  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.549  10.846   1.130  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.194   9.899  -0.969  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.435  10.767   0.076  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.563  11.555   0.068  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.248   9.832   1.194  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -1.031   9.358  -1.505  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.342   8.054   1.131  1.00  0.00           H  
ATOM    369  HB3 TYR A 458       0.111   7.390  -0.457  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.715  10.108   1.964  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       1.865   8.422  -1.779  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.742  11.531   1.956  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       3.893   9.835  -1.804  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.957  11.637  -0.804  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.265   7.180  -1.851  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.297   6.235  -2.261  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.706   4.858  -2.533  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.614   4.740  -3.092  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -4.029   6.749  -3.503  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.685   8.111  -3.329  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.406   8.534  -4.577  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.378   7.799  -5.535  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -6.077   9.539  -4.540  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.425   7.265  -2.407  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -4.022   6.107  -1.457  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.295   6.801  -4.307  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.789   6.009  -3.753  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.369   8.157  -2.481  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.843   8.779  -3.150  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.433   3.819  -2.138  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -3.059   2.451  -2.474  1.00  0.00           C  
ATOM    392  C   VAL A 460      -4.072   1.821  -3.421  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.256   1.718  -3.101  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.935   1.573  -1.215  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.467   0.174  -1.585  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -1.978   2.207  -0.216  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.264   3.981  -1.589  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -2.112   2.420  -3.015  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.908   1.514  -0.727  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.384  -0.432  -0.681  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -3.186  -0.283  -2.263  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.493   0.233  -2.071  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.351   3.189   0.073  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.903   1.575   0.668  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -0.993   2.312  -0.673  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.600   1.401  -4.590  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.452   0.730  -5.564  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.273  -0.782  -5.502  1.00  0.00           C  
ATOM    409  O   HIS A 461      -3.222  -1.308  -5.869  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -4.157   1.234  -6.980  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.360   2.707  -7.148  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.606   3.270  -7.329  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.477   3.732  -7.163  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.480   4.580  -7.447  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -4.198   4.886  -7.351  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.625   1.550  -4.809  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.498   0.928  -5.333  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -3.119   1.032  -7.243  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.815   0.744  -7.698  1.00  0.00           H  
ATOM    420  HD1 HIS A 461      -6.483   2.789  -7.293  1.00  0.00           H  
ATOM    421  HD2 HIS A 461      -2.392   3.778  -7.061  1.00  0.00           H  
ATOM    422  HE1 HIS A 461      -6.355   5.211  -7.598  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.306  -1.477  -5.036  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.229  -2.917  -4.829  1.00  0.00           C  
ATOM    425  C   VAL A 462      -6.237  -3.653  -5.703  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.416  -3.298  -5.742  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.473  -3.292  -3.355  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.720  -2.345  -2.434  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -6.960  -3.270  -3.039  1.00  0.00           C  
ATOM    430  H   VAL A 462      -6.166  -0.993  -4.818  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.259  -3.311  -5.132  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -5.129  -4.311  -3.187  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -4.903  -2.622  -1.397  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.652  -2.407  -2.642  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -5.064  -1.324  -2.601  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.479  -3.986  -3.677  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -7.115  -3.536  -1.994  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.356  -2.269  -3.221  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.767  -4.680  -6.404  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.603  -5.404  -7.356  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.276  -6.891  -7.354  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.161  -7.292  -7.019  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -6.431  -4.829  -8.764  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -4.992  -4.799  -9.260  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.925  -4.453 -10.739  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -5.266  -2.989 -10.983  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -5.089  -2.606 -12.410  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.807  -4.966  -6.274  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.651  -5.316  -7.069  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -7.034  -5.442  -9.434  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.829  -3.815  -8.744  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -4.443  -4.053  -8.686  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -4.548  -5.782  -9.096  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -3.915  -4.656 -11.099  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -5.633  -5.083 -11.277  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -6.301  -2.826 -10.688  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -4.611  -2.379 -10.359  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -5.695  -3.170 -12.987  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -5.323  -1.630 -12.528  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -4.128  -2.757 -12.683  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.254  -7.708  -7.732  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -7.028  -9.133  -7.934  1.00  0.00           C  
ATOM    463  C   ASN A 464      -6.979  -9.478  -9.415  1.00  0.00           C  
ATOM    464  O   ASN A 464      -7.737  -8.930 -10.216  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.085  -9.967  -7.235  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -7.714 -11.418  -7.090  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -6.848 -11.933  -7.805  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -8.422 -12.098  -6.224  1.00  0.00           N  
ATOM    469  H   ASN A 464      -8.179  -7.330  -7.883  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -6.059  -9.417  -7.518  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.547  -9.622  -6.308  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -8.797  -9.868  -8.054  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -9.153 -11.647  -5.712  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -8.230 -13.069  -6.075  1.00  0.00           H  
ATOM    475  N   LEU A 465      -6.083 -10.391  -9.777  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -5.781 -10.655 -11.178  1.00  0.00           C  
ATOM    477  C   LEU A 465      -5.801 -12.150 -11.474  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.492 -12.577 -12.586  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.418 -10.057 -11.549  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.283  -8.548 -11.313  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -2.836  -8.115 -11.512  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.206  -7.800 -12.263  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.600 -10.916  -9.062  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.548 -10.207 -11.809  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -3.788 -10.602 -10.848  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -4.129 -10.310 -12.570  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.619  -8.347 -10.295  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.750  -7.041 -11.342  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -2.198  -8.644 -10.806  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.525  -8.347 -12.530  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.237  -8.103 -12.085  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -5.109  -6.725 -12.094  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -4.933  -8.030 -13.293  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.166 -12.941 -10.471  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.194 -14.393 -10.611  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.567 -14.876 -11.059  1.00  0.00           C  
ATOM    497  O   GLY A 466      -7.787 -16.075 -11.232  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.431 -12.528  -9.589  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.452 -14.693 -11.352  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -5.952 -14.848  -9.652  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.487 -13.938 -11.246  1.00  0.00           N  
ATOM    502  CA  GLY A 467      -9.839 -14.265 -11.685  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.618 -14.976 -10.586  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.626 -15.631 -10.851  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.246 -12.971 -11.078  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.359 -13.346 -11.954  1.00  0.00           H  
ATOM    507  HA3 GLY A 467      -9.780 -14.917 -12.556  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.148 -14.840  -9.352  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -10.858 -15.376  -8.197  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.084 -14.303  -7.140  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.236 -13.434  -6.933  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.097 -16.555  -7.564  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -10.707 -16.916  -6.207  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -8.621 -16.216  -7.415  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -10.211 -18.231  -5.645  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.275 -14.351  -9.208  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -11.859 -15.701  -8.480  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.205 -17.432  -8.200  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -10.462 -16.111  -5.516  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -11.788 -16.964  -6.340  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.098 -17.059  -6.963  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.196 -16.006  -8.393  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -8.512 -15.340  -6.775  1.00  0.00           H  
ATOM    524 HD11 ILE A 468      -9.132 -18.185  -5.510  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -10.689 -18.418  -4.684  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -10.457 -19.037  -6.336  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.232 -14.367  -6.475  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.561 -13.415  -5.420  1.00  0.00           C  
ATOM    529  C   GLY A 469     -11.974 -13.848  -4.084  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.110 -15.004  -3.682  1.00  0.00           O  
ATOM    531  H   GLY A 469     -12.893 -15.094  -6.704  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -12.157 -12.437  -5.685  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.644 -13.346  -5.328  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.322 -12.916  -3.398  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.834 -13.159  -2.046  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.473 -12.201  -1.049  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.272 -10.988  -1.124  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.302 -13.022  -1.966  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.821 -13.255  -0.539  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.629 -13.998  -2.918  1.00  0.00           C  
ATOM    541  H   VAL A 470     -11.159 -12.014  -3.825  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.114 -14.153  -1.696  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -9.018 -12.021  -2.285  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.737 -13.154  -0.501  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.277 -12.518   0.123  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -9.104 -14.257  -0.219  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -8.949 -13.790  -3.938  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.547 -13.888  -2.849  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -8.908 -15.017  -2.651  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.242 -12.751  -0.116  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -12.868 -11.952   0.928  1.00  0.00           C  
ATOM    552  C   PRO A 471     -11.883 -11.638   2.047  1.00  0.00           C  
ATOM    553  O   PRO A 471     -12.099 -10.721   2.840  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -14.035 -12.818   1.415  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.548 -14.218   1.260  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.666 -14.201   0.039  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -13.209 -10.970   0.567  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -14.291 -12.598   2.461  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -14.943 -12.645   0.818  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -12.984 -14.544   2.147  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.385 -14.919   1.134  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.786 -14.849   0.152  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -13.199 -14.539  -0.862  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.799 -12.405   2.106  1.00  0.00           N  
ATOM    565  CA  SER A 472      -9.916 -12.395   3.265  1.00  0.00           C  
ATOM    566  C   SER A 472      -8.793 -11.380   3.095  1.00  0.00           C  
ATOM    567  O   SER A 472      -7.821 -11.381   3.851  1.00  0.00           O  
ATOM    568  CB  SER A 472      -9.344 -13.780   3.498  1.00  0.00           C  
ATOM    569  OG  SER A 472      -8.541 -14.204   2.432  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.582 -13.010   1.327  1.00  0.00           H  
ATOM    571  HA  SER A 472     -10.438 -12.215   4.206  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -8.746 -13.761   4.409  1.00  0.00           H  
ATOM    573  HB3 SER A 472     -10.169 -14.482   3.622  1.00  0.00           H  
ATOM    574  HG  SER A 472      -8.194 -15.079   2.621  1.00  0.00           H  
ATOM    575  N   THR A 473      -8.932 -10.514   2.096  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.808  -9.729   1.601  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.531  -8.533   2.503  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.327  -7.595   2.566  1.00  0.00           O  
ATOM    579  CB  THR A 473      -8.055  -9.231   0.166  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -8.260 -10.352  -0.703  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -6.869  -8.421  -0.329  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.840 -10.397   1.670  1.00  0.00           H  
ATOM    583  HA  THR A 473      -6.903 -10.336   1.608  1.00  0.00           H  
ATOM    584  HB  THR A 473      -8.950  -8.607   0.157  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -8.415 -10.039  -1.598  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -5.975  -9.043  -0.322  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -7.062  -8.077  -1.346  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -6.717  -7.560   0.323  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.400  -8.572   3.198  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -6.033  -7.507   4.124  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.797  -6.758   3.642  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.758  -7.362   3.379  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.793  -8.075   5.523  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -7.024  -8.687   6.176  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.710  -9.217   7.566  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.934  -9.855   8.207  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -7.648 -10.350   9.580  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.778  -9.360   3.083  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.839  -6.773   4.180  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -5.015  -8.833   5.431  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.425  -7.254   6.142  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.797  -7.921   6.244  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -7.378  -9.503   5.547  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.914  -9.957   7.484  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -6.369  -8.386   8.186  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.727  -9.109   8.248  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -8.251 -10.687   7.579  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -7.355  -9.578  10.162  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -8.483 -10.766   9.968  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.914 -11.042   9.543  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.916  -5.440   3.527  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.856  -4.623   2.952  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.252  -3.690   3.995  1.00  0.00           C  
ATOM    614  O   VAL A 475      -3.972  -2.997   4.713  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.370  -3.785   1.765  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.257  -2.906   1.213  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -4.921  -4.690   0.674  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.764  -4.994   3.848  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -3.022  -5.236   2.610  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -5.195  -3.159   2.103  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.637  -2.320   0.378  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -2.905  -2.232   1.995  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.432  -3.530   0.874  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.745  -5.282   1.072  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -5.278  -4.083  -0.156  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -4.133  -5.358   0.324  1.00  0.00           H  
ATOM    627  N   ARG A 476      -1.926  -3.678   4.072  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.224  -2.864   5.059  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.292  -1.866   4.386  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.170  -2.089   3.267  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -0.486  -3.716   6.082  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -1.379  -4.549   6.985  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -0.665  -5.225   8.098  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -1.440  -6.253   8.776  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -2.300  -6.021   9.787  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -2.470  -4.809  10.265  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -2.950  -7.050  10.301  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.391  -4.246   3.432  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -1.943  -2.280   5.634  1.00  0.00           H  
ATOM    640  HB2 ARG A 476       0.179  -4.375   5.527  1.00  0.00           H  
ATOM    641  HB3 ARG A 476       0.106  -3.033   6.693  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.138  -3.898   7.420  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -1.863  -5.317   6.380  1.00  0.00           H  
ATOM    644  HD2 ARG A 476       0.233  -5.701   7.706  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.388  -4.481   8.844  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -1.466  -7.251   8.615  1.00  0.00           H  
ATOM    647 HH11 ARG A 476      -1.952  -4.035   9.873  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -3.119  -4.656  11.024  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -2.794  -7.978   9.934  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -3.600  -6.904  11.060  1.00  0.00           H  
ATOM    651  N   VAL A 477      -0.019  -0.764   5.076  1.00  0.00           N  
ATOM    652  CA  VAL A 477       0.916   0.239   4.578  1.00  0.00           C  
ATOM    653  C   VAL A 477       1.963   0.586   5.629  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.638   0.790   6.798  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.189   1.526   4.147  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.194   2.610   3.787  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.735   1.247   2.973  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.469  -0.615   5.967  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.488  -0.139   3.728  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.437   1.870   4.969  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       0.662   3.512   3.485  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       1.818   2.829   4.652  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       1.820   2.266   2.963  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.477   0.502   3.261  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -1.242   2.168   2.681  1.00  0.00           H  
ATOM    666 HG23 VAL A 477      -0.153   0.872   2.131  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.220   0.651   5.205  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.331   0.851   6.130  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.109   2.116   5.790  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.223   2.492   4.624  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.265  -0.361   6.112  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.547  -1.691   6.175  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.976  -2.245   5.039  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.443  -2.388   7.369  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       3.317  -3.460   5.090  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       3.789  -3.603   7.432  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       3.227  -4.135   6.290  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.574  -5.345   6.348  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.412   0.560   4.218  1.00  0.00           H  
ATOM    680  HA  TYR A 478       3.949   0.982   7.143  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.849  -0.306   5.192  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       5.930  -0.266   6.972  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       4.051  -1.705   4.095  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       4.888  -1.961   8.268  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.874  -3.883   4.189  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       3.717  -4.134   8.382  1.00  0.00           H  
ATOM    687  HH  TYR A 478       2.212  -5.617   5.500  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.643   2.767   6.817  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.513   3.921   6.623  1.00  0.00           C  
ATOM    690  C   ILE A 479       7.860   3.717   7.306  1.00  0.00           C  
ATOM    691  O   ILE A 479       7.933   3.580   8.526  1.00  0.00           O  
ATOM    692  CB  ILE A 479       5.867   5.212   7.158  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       4.571   5.514   6.401  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       6.837   6.379   7.045  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       3.790   6.678   6.967  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.440   2.456   7.757  1.00  0.00           H  
ATOM    697  HA  ILE A 479       6.754   4.047   5.568  1.00  0.00           H  
ATOM    698  HB  ILE A 479       5.594   5.066   8.202  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       4.841   5.726   5.367  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       3.958   4.614   6.437  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       6.364   7.283   7.427  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       7.732   6.163   7.627  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.111   6.525   6.001  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       4.401   7.579   6.931  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       2.886   6.831   6.379  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       3.518   6.466   8.002  1.00  0.00           H  
ATOM    707  N   ASN A 480       8.923   3.698   6.509  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.280   3.666   7.044  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.467   2.496   8.002  1.00  0.00           C  
ATOM    710  O   ASN A 480      11.084   2.639   9.057  1.00  0.00           O  
ATOM    711  CB  ASN A 480      10.635   4.969   7.733  1.00  0.00           C  
ATOM    712  CG  ASN A 480      12.115   5.218   7.834  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      12.911   4.664   7.066  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      12.494   5.982   8.826  1.00  0.00           N  
ATOM    715  H   ASN A 480       8.789   3.706   5.509  1.00  0.00           H  
ATOM    716  HA  ASN A 480      10.994   3.517   6.232  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.135   5.900   7.461  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      10.270   4.631   8.702  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.814   6.358   9.454  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      13.464   6.191   8.953  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.930   1.341   7.628  1.00  0.00           N  
ATOM    722  CA  GLY A 481      10.143   0.116   8.389  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.992  -0.141   9.354  1.00  0.00           C  
ATOM    724  O   GLY A 481       8.792  -1.267   9.809  1.00  0.00           O  
ATOM    725  H   GLY A 481       9.359   1.310   6.794  1.00  0.00           H  
ATOM    726  HA2 GLY A 481      10.221  -0.724   7.697  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      11.069   0.204   8.955  1.00  0.00           H  
ATOM    728  N   THR A 482       8.240   0.909   9.661  1.00  0.00           N  
ATOM    729  CA  THR A 482       7.177   0.826  10.656  1.00  0.00           C  
ATOM    730  C   THR A 482       5.810   0.712   9.995  1.00  0.00           C  
ATOM    731  O   THR A 482       5.533   1.384   9.001  1.00  0.00           O  
ATOM    732  CB  THR A 482       7.183   2.048  11.593  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.432   2.108  12.296  1.00  0.00           O  
ATOM    734  CG2 THR A 482       6.045   1.957  12.596  1.00  0.00           C  
ATOM    735  H   THR A 482       8.407   1.788   9.192  1.00  0.00           H  
ATOM    736  HA  THR A 482       7.306  -0.074  11.257  1.00  0.00           H  
ATOM    737  HB  THR A 482       7.069   2.953  10.996  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.433   2.871  12.879  1.00  0.00           H  
ATOM    739 HG21 THR A 482       6.160   1.054  13.195  1.00  0.00           H  
ATOM    740 HG22 THR A 482       6.065   2.828  13.249  1.00  0.00           H  
ATOM    741 HG23 THR A 482       5.094   1.923  12.065  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.957  -0.140  10.553  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.569  -0.232  10.116  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.783   1.011  10.515  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.694   1.347  11.696  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.913  -1.489  10.698  1.00  0.00           C  
ATOM    747  CG  LEU A 483       1.411  -1.629  10.422  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       1.163  -1.743   8.925  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.870  -2.849  11.154  1.00  0.00           C  
ATOM    750  H   LEU A 483       5.280  -0.739  11.300  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.532  -0.284   9.029  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       3.465  -2.249  10.147  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       3.115  -1.594  11.764  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.922  -0.748  10.839  1.00  0.00           H  
ATOM    755 HD11 LEU A 483       0.092  -1.841   8.739  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.535  -0.850   8.425  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.679  -2.620   8.537  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       1.033  -2.734  12.226  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.199  -2.946  10.959  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       1.386  -3.742  10.803  1.00  0.00           H  
ATOM    761  N   TYR A 484       2.213   1.688   9.524  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.550   2.965   9.751  1.00  0.00           C  
ATOM    763  C   TYR A 484       0.043   2.787   9.890  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.590   3.425  10.730  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.861   3.940   8.614  1.00  0.00           C  
ATOM    766  CG  TYR A 484       0.905   5.108   8.528  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       0.979   6.159   9.430  1.00  0.00           C  
ATOM    768  CD2 TYR A 484      -0.072   5.156   7.543  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.107   7.227   9.356  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.947   6.220   7.459  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.855   7.255   8.368  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -1.726   8.316   8.290  1.00  0.00           O  
ATOM    773  H   TYR A 484       2.240   1.307   8.589  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.898   3.401  10.689  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.875   4.311   8.776  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.826   3.372   7.685  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       1.743   6.131  10.208  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.140   4.336   6.829  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       0.178   8.047  10.073  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.708   6.239   6.679  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -2.393   8.205   7.607  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.521   1.918   9.061  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -1.971   1.787   8.961  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.359   0.510   8.227  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.559  -0.057   7.480  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.570   3.002   8.251  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.089   3.085   8.323  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.563   3.351   9.744  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.081   3.439   9.813  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.560   3.681  11.202  1.00  0.00           N  
ATOM    791  H   LYS A 485       0.065   1.332   8.486  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.406   1.717   9.958  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.136   3.888   8.717  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.258   2.951   7.209  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.422   3.894   7.671  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.504   2.143   7.970  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.216   2.538  10.383  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.130   4.291  10.085  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.406   4.255   9.171  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.495   2.500   9.446  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.178   4.551  11.542  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.569   3.732  11.205  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.260   2.924  11.799  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.590   0.060   8.443  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.066  -1.184   7.850  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.509  -1.053   7.377  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.277  -0.254   7.913  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -3.937  -2.346   8.818  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -4.834  -2.236  10.020  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.051  -2.439   9.930  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.256  -1.837  11.123  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.212   0.594   9.032  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.472  -1.425   6.967  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -3.943  -3.375   8.460  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -2.922  -2.069   9.112  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.279  -1.628  11.128  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -4.793  -1.743  11.962  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.871  -1.841   6.372  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.247  -1.892   5.895  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.673  -3.323   5.593  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.883  -4.125   5.097  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.411  -1.022   4.646  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.173   0.435   4.897  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.118   1.385   5.147  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -5.909   1.110   4.922  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.524   2.607   5.326  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.166   2.465   5.193  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.583   0.697   4.741  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.155   3.408   5.287  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.569   1.642   4.836  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -3.847   2.958   5.102  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.173  -2.420   5.925  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -7.920  -1.521   6.667  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.700  -1.327   3.877  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.426  -1.111   4.259  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.155   1.054   5.168  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.006   3.474   5.521  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.308  -0.337   4.532  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.419   4.444   5.499  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.542   1.307   4.693  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.022   3.668   5.169  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.928  -3.637   5.899  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.527  -4.898   5.476  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.523  -4.683   4.345  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.447  -3.876   4.464  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.237  -5.607   6.643  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.289  -5.894   7.680  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.875  -6.904   6.172  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.482  -2.986   6.437  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.754  -5.559   5.084  1.00  0.00           H  
ATOM    851  HB  THR A 488     -11.008  -4.948   7.043  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.733  -6.335   8.407  1.00  0.00           H  
ATOM    853 HG21 THR A 488     -10.105  -7.564   5.775  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.372  -7.390   7.011  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.605  -6.688   5.392  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.332  -5.407   3.248  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.185  -5.260   2.074  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.497  -6.612   1.447  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.879  -7.621   1.785  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.534  -4.351   1.014  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.291  -2.960   1.581  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.230  -4.958   0.519  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.578  -6.077   3.227  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.157  -4.843   2.340  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.198  -4.280   0.153  1.00  0.00           H  
ATOM    866 HG11 VAL A 489      -9.831  -2.332   0.819  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.239  -2.522   1.888  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.626  -3.030   2.443  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.428  -5.934   0.076  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -8.785  -4.304  -0.229  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.543  -5.074   1.357  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.459  -6.626   0.531  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.719  -7.803  -0.288  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.558  -7.488  -1.770  1.00  0.00           C  
ATOM    875  O   SER A 490     -12.905  -6.398  -2.224  1.00  0.00           O  
ATOM    876  CB  SER A 490     -14.111  -8.336  -0.010  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.245  -8.793   1.308  1.00  0.00           O  
ATOM    878  H   SER A 490     -13.024  -5.799   0.399  1.00  0.00           H  
ATOM    879  HA  SER A 490     -12.101  -8.662  -0.022  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.832  -7.536  -0.182  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.314  -9.159  -0.693  1.00  0.00           H  
ATOM    882  HG  SER A 490     -15.138  -9.121   1.442  1.00  0.00           H  
ATOM    883  N   LEU A 491     -12.030  -8.449  -2.519  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.825  -8.279  -3.954  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.415  -9.444  -4.738  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.148 -10.606  -4.436  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.330  -8.131  -4.260  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.661  -6.885  -3.668  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.156  -6.946  -3.884  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.248  -5.637  -4.315  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.765  -9.322  -2.085  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.346  -7.383  -4.292  1.00  0.00           H  
ATOM    893  HB2 LEU A 491      -9.959  -9.026  -3.764  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.130  -8.199  -5.330  1.00  0.00           H  
ATOM    895  HG  LEU A 491      -9.909  -6.858  -2.607  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.690  -6.057  -3.460  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.754  -7.834  -3.394  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -7.943  -6.993  -4.951  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.320  -5.598  -4.125  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.772  -4.752  -3.892  1.00  0.00           H  
ATOM    901 HD23 LEU A 491     -10.070  -5.667  -5.389  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.220  -9.125  -5.746  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.741 -10.134  -6.659  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.769 -10.398  -7.802  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.651  -9.883  -7.809  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.477  -8.158  -5.883  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -13.903 -11.062  -6.110  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.689  -9.788  -7.071  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.202 -11.202  -8.767  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.401 -11.473  -9.955  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.144 -10.199 -10.748  1.00  0.00           C  
ATOM    912  O   PRO A 493     -13.064  -9.619 -11.326  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.237 -12.486 -10.746  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -14.629 -12.281 -10.256  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.491 -11.918  -8.802  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.402 -11.865  -9.715  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.165 -12.308 -11.829  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -12.897 -13.517 -10.565  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -15.135 -11.483 -10.817  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -15.232 -13.194 -10.380  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.316 -11.277  -8.453  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.477 -12.805  -8.151  1.00  0.00           H  
ATOM    923  N   LYS A 494     -10.887  -9.767 -10.772  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.501  -8.577 -11.522  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.161  -7.327 -10.951  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.493  -6.398 -11.687  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -10.862  -8.733 -13.000  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.230  -9.942 -13.677  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.570  -9.988 -15.159  1.00  0.00           C  
ATOM    930  CE  LYS A 494     -10.021 -11.246 -15.816  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -10.325 -11.291 -17.272  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.182 -10.275 -10.259  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.424  -8.424 -11.441  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -11.948  -8.812 -13.057  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.537  -7.824 -13.507  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -9.148  -9.883 -13.553  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.601 -10.845 -13.190  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -11.656  -9.966 -15.266  1.00  0.00           H  
ATOM    939  HD3 LYS A 494     -10.140  -9.110 -15.641  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -8.943 -11.265 -15.669  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -10.468 -12.110 -15.325  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494      -9.910 -10.491 -17.727  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494      -9.945 -12.139 -17.669  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -11.327 -11.275 -17.408  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.347  -7.312  -9.635  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.895  -6.146  -8.954  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.795  -5.335  -8.280  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.817  -5.892  -7.781  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.941  -6.570  -7.922  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.663  -5.414  -7.245  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.824  -5.900  -6.423  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.608  -6.686  -5.532  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.909  -5.403  -6.610  1.00  0.00           O  
ATOM    954  H   GLU A 495     -11.105  -8.130  -9.095  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.368  -5.482  -9.678  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.667  -7.196  -8.443  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.424  -7.165  -7.169  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -13.012  -4.799  -6.625  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -14.035  -4.819  -8.080  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.960  -4.016  -8.269  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.970  -3.124  -7.679  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.593  -2.247  -6.600  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.725  -1.784  -6.741  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.323  -2.253  -8.756  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.261  -1.294  -8.237  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.675  -0.472  -9.350  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -8.140  -0.590 -10.459  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -6.840   0.356  -9.075  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.794  -3.622  -8.681  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.191  -3.710  -7.189  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.876  -2.928  -9.487  1.00  0.00           H  
ATOM    972  HB3 GLU A 496     -10.124  -1.684  -9.231  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.622  -0.633  -7.450  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.495  -1.955  -7.833  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.848  -2.023  -5.524  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.279  -1.111  -4.470  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.211  -0.064  -4.177  1.00  0.00           C  
ATOM    978  O   LYS A 497      -8.016  -0.335  -4.287  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.617  -1.886  -3.197  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.860  -2.759  -3.304  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -13.129  -1.921  -3.279  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.386  -1.343  -1.895  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.565  -0.436  -1.880  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.959  -2.495  -5.433  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -11.166  -0.567  -4.793  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.755  -2.511  -2.964  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.757  -1.152  -2.403  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.812  -3.319  -4.239  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -11.868  -3.455  -2.465  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -13.022  -1.107  -3.999  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -13.969  -2.551  -3.570  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.556  -2.169  -1.206  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -12.500  -0.790  -1.586  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -15.387  -0.947  -2.165  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -14.700  -0.075  -0.946  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -14.409   0.332  -2.519  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.651   1.134  -3.806  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.738   2.246  -3.568  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.703   2.622  -2.091  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.723   2.998  -1.513  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -9.126   3.482  -4.396  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -8.180   4.638  -4.101  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -9.121   3.156  -5.880  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.643   1.278  -3.686  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.709   1.973  -3.810  1.00  0.00           H  
ATOM   1006  HB  VAL A 498     -10.145   3.775  -4.139  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.471   5.505  -4.695  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.231   4.890  -3.043  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -7.161   4.348  -4.359  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.837   2.359  -6.080  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.399   4.041  -6.450  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -8.124   2.831  -6.177  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.525   2.518  -1.487  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.332   2.943  -0.106  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.598   4.276  -0.037  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.689   4.536  -0.824  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.565   1.871   0.676  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.170   0.463   0.620  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.211  -0.543   1.241  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.507   0.454   1.346  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.741   2.136  -1.998  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.302   3.099   0.366  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.622   1.896   0.132  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.394   2.171   1.710  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.359   0.234  -0.429  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.649  -1.540   1.195  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.270  -0.537   0.691  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -6.027  -0.275   2.280  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.187   1.161   0.868  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -8.936  -0.547   1.304  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.358   0.743   2.387  1.00  0.00           H  
ATOM   1032  N   THR A 500      -6.999   5.118   0.908  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.344   6.404   1.116  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.833   6.538   2.545  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.371   5.925   3.467  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.295   7.578   0.813  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.485   7.450   1.601  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.669   7.593  -0.661  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.777   4.860   1.499  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.472   6.484   0.468  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.797   8.513   1.070  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -9.076   8.183   1.410  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.167   6.660  -0.919  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.339   8.428  -0.858  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.767   7.701  -1.264  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.789   7.341   2.720  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.354   7.750   4.051  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.623   9.086   4.004  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -3.087   9.476   2.967  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.454   6.681   4.673  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.163   6.470   3.933  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -2.083   5.561   2.889  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -1.025   7.184   4.281  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501      -0.895   5.367   2.210  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501       0.163   6.992   3.603  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.228   6.083   2.567  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.284   7.675   1.914  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.221   7.894   4.696  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.188   6.959   5.691  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -3.966   5.720   4.681  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -2.972   4.996   2.607  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -1.075   7.901   5.100  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501      -0.847   4.649   1.392  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501       1.050   7.558   3.885  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       1.163   5.932   2.030  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.606   9.785   5.134  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -2.947  11.083   5.223  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.860  11.076   6.288  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.085  10.635   7.416  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -3.965  12.168   5.513  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -4.895  12.308   4.475  1.00  0.00           O  
ATOM   1072  H   SER A 502      -4.062   9.408   5.952  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.532  11.424   4.272  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.495  11.912   6.431  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.441  13.112   5.649  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.521  13.002   4.698  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.680  11.570   5.926  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.504  11.415   6.763  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.344  12.686   6.768  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.662  13.235   5.711  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.345  10.232   6.284  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.705  10.172   6.912  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       2.992   9.886   8.212  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       3.963  10.400   6.263  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.347   9.924   8.418  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       4.967  10.237   7.234  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.335  10.727   4.954  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.313  10.390   6.943  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.686  10.879   4.662  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.646  10.715   5.629  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.601  12.063   5.049  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.206  11.236   7.796  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       0.848   9.292   6.527  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.500  10.292   5.207  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       2.148   9.680   8.868  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.814   9.752   9.297  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.616  10.867   4.149  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       7.043  10.251   7.742  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       5.964  11.135   3.639  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.695  10.843   5.358  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.701  13.150   7.959  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.521  14.346   8.102  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.907  14.005   8.636  1.00  0.00           C  
ATOM   1104  O   THR A 504       4.057  13.613   9.794  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.862  15.376   9.038  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.617  15.810   8.475  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.771  16.579   9.235  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.397  12.660   8.789  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.672  14.809   7.127  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.669  14.906  10.002  1.00  0.00           H  
ATOM   1111  HG1 THR A 504       0.207  16.451   9.062  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.963  17.050   8.272  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       2.288  17.295   9.900  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.714  16.253   9.674  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.917  14.155   7.786  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       6.302  13.988   8.205  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.748  15.137   9.102  1.00  0.00           C  
ATOM   1118  O   PRO A 505       6.881  16.275   8.650  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       7.090  13.944   6.891  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.277  14.763   5.946  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.844  14.515   6.332  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.460  13.082   8.807  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       8.100  14.361   7.012  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       7.206  12.914   6.526  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.531  15.831   6.025  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.463  14.466   4.903  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.213  15.405   6.180  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.392  13.697   5.752  1.00  0.00           H  
ATOM   1129  N   THR A 506       6.979  14.832  10.375  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.378  15.845  11.345  1.00  0.00           C  
ATOM   1131  C   THR A 506       8.879  16.095  11.294  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.359  17.136  11.743  1.00  0.00           O  
ATOM   1133  CB  THR A 506       6.982  15.441  12.778  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.647  14.222  13.134  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.476  15.243  12.880  1.00  0.00           C  
ATOM   1136  H   THR A 506       6.875  13.875  10.677  1.00  0.00           H  
ATOM   1137  HA  THR A 506       6.898  16.794  11.104  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.291  16.228  13.465  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.398  13.973  14.027  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.167  14.456  12.193  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.218  14.959  13.899  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       4.969  16.172  12.620  1.00  0.00           H  
ATOM   1143  N   GLN A 507       9.615  15.136  10.747  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.067  15.241  10.656  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.536  15.146   9.211  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.005  14.361   8.425  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      11.737  14.146  11.491  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      11.515  14.279  12.987  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      12.144  13.143  13.770  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      12.768  12.246  13.195  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      11.980  13.170  15.087  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.159  14.311  10.383  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.385  16.216  11.023  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.336  13.194  11.140  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      12.804  14.192  11.270  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      11.703  15.205  13.532  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      10.440  14.105  12.930  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      11.465  13.914  15.512  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      12.373  12.446  15.656  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.536  15.950   8.865  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.159  15.876   7.548  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.015  14.623   7.414  1.00  0.00           C  
ATOM   1163  O   GLU A 508      14.699  14.224   8.357  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      14.006  17.124   7.286  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      14.937  17.009   6.086  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      15.747  18.263   5.904  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      16.507  18.589   6.784  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      15.693  18.833   4.839  1.00  0.00           O  
ATOM   1169  H   GLU A 508      12.874  16.630   9.531  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.390  15.809   6.779  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      13.315  17.951   7.130  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      14.595  17.305   8.185  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.605  16.150   6.135  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      14.256  16.892   5.245  1.00  0.00           H  
ATOM   1175  N   GLY A 509      13.974  14.007   6.238  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.680  12.754   6.004  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.002  11.934   4.913  1.00  0.00           C  
ATOM   1178  O   GLY A 509      12.936  12.302   4.420  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.440  14.418   5.486  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.703  12.973   5.699  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      14.694  12.174   6.927  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.626  10.823   4.541  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.051   9.913   3.557  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.096   8.925   4.214  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.451   8.256   5.185  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.158   9.165   2.817  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.081  10.058   1.999  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.205  10.977   0.718  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.749   9.652  -0.396  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.524  10.603   4.948  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.463  10.474   2.830  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      15.739   8.633   3.568  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.670   8.447   2.157  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.564  10.760   2.676  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      16.837   9.426   1.533  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      14.120   8.933   0.132  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      14.198  10.061  -1.243  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.649   9.152  -0.755  1.00  0.00           H  
ATOM   1199  N   TYR A 511      11.883   8.837   3.680  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      10.898   7.879   4.168  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.466   6.921   3.067  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.146   7.341   1.955  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.678   8.610   4.736  1.00  0.00           C  
ATOM   1204  CG  TYR A 511       9.974   9.428   5.973  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.459  10.724   5.872  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511       9.763   8.903   7.239  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      10.731  11.475   6.999  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511      10.031   9.644   8.373  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.516  10.931   8.248  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      10.783  11.676   9.374  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.637   9.448   2.915  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.335   7.269   4.958  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.300   9.263   3.949  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       8.930   7.852   4.970  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      10.628  11.146   4.881  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.382   7.886   7.331  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.114  12.490   6.904  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511       9.861   9.214   9.360  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      10.911  12.608   9.187  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.461   5.629   3.382  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.087   4.606   2.413  1.00  0.00           C  
ATOM   1222  C   ARG A 512       8.699   4.051   2.704  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.454   3.494   3.775  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.123   3.495   2.324  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      10.885   2.486   1.210  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      11.960   1.474   1.064  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      12.013   0.493   2.135  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      12.989  -0.425   2.286  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      13.971  -0.517   1.417  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      12.917  -1.248   3.318  1.00  0.00           N  
ATOM   1231  H   ARG A 512      10.719   5.351   4.317  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.044   5.042   1.414  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.091   3.973   2.174  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.118   2.978   3.283  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512       9.953   1.962   1.412  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      10.801   3.027   0.268  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      11.810   0.930   0.133  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      12.924   1.980   1.036  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      11.371   0.339   2.902  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      14.001   0.109   0.624  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      14.693  -1.212   1.548  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      12.145  -1.176   3.965  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      13.635  -1.945   3.454  1.00  0.00           H  
ATOM   1244  N   ILE A 513       7.792   4.206   1.745  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.416   3.751   1.910  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.187   2.424   1.200  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.400   2.310  -0.007  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.411   4.789   1.380  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.538   6.102   2.156  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       3.991   4.248   1.470  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       4.702   7.228   1.591  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.063   4.651   0.879  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.204   3.545   2.959  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.649   5.015   0.342  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.234   5.903   3.183  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.591   6.388   2.138  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.293   4.995   1.092  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       3.910   3.341   0.875  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       3.753   4.024   2.510  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.650   6.946   1.609  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       4.846   8.126   2.194  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       5.006   7.430   0.565  1.00  0.00           H  
ATOM   1263  N   ASN A 514       5.747   1.424   1.954  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.520   0.093   1.404  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.069  -0.336   1.585  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.422   0.026   2.568  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.451  -0.933   2.027  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       7.864  -0.853   1.518  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       8.752  -0.301   2.177  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.058  -1.328   0.315  1.00  0.00           N  
ATOM   1271  H   ASN A 514       5.567   1.588   2.935  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       5.709   0.098   0.331  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       6.466  -1.090   3.106  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       5.950  -1.772   1.544  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       7.293  -1.711  -0.200  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       8.974  -1.309  -0.086  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.563  -1.109   0.630  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.230  -1.690   0.740  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.268  -3.199   0.537  1.00  0.00           C  
ATOM   1280  O   ALA A 515       2.996  -3.703  -0.317  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.286  -1.042  -0.258  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.117  -1.300  -0.191  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       1.852  -1.509   1.747  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.658  -1.203  -1.268  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.295  -1.486  -0.163  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.223   0.029  -0.060  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.480  -3.918   1.331  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.348  -5.363   1.174  1.00  0.00           C  
ATOM   1289  C   THR A 516      -0.117  -5.781   1.151  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.968  -5.129   1.756  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.070  -6.122   2.303  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.521  -5.738   3.568  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       3.558  -5.813   2.285  1.00  0.00           C  
ATOM   1294  H   THR A 516       0.961  -3.453   2.060  1.00  0.00           H  
ATOM   1295  HA  THR A 516       1.772  -5.670   0.219  1.00  0.00           H  
ATOM   1296  HB  THR A 516       1.920  -7.192   2.160  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       0.563  -5.705   3.506  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       3.709  -4.744   2.427  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.052  -6.359   3.088  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       3.981  -6.115   1.327  1.00  0.00           H  
ATOM   1301  N   VAL A 517      -0.404  -6.871   0.447  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.753  -7.419   0.401  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -1.773  -8.873   0.857  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.799  -9.603   0.677  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -2.352  -7.326  -1.013  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.527  -8.142  -1.996  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.797  -7.800  -1.013  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.332  -7.333  -0.067  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -2.416  -6.900   1.095  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -2.362  -6.282  -1.326  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -1.964  -8.065  -2.992  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.507  -7.760  -2.019  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -1.518  -9.187  -1.685  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -4.386  -7.177  -0.338  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -4.206  -7.727  -2.021  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.840  -8.837  -0.678  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -2.891  -9.287   1.444  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -2.940 -10.531   2.205  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -1.747 -10.648   3.145  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -1.075 -11.679   3.183  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -2.987 -11.735   1.262  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -3.359 -13.049   1.938  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -4.241 -13.041   2.763  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -2.872 -14.070   1.513  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -3.727  -8.727   1.363  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -3.832 -10.545   2.833  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -3.626 -11.581   0.393  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -1.944 -11.773   0.946  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -1.490  -9.587   3.903  1.00  0.00           N  
ATOM   1330  CA  GLU A 519      -0.387  -9.577   4.855  1.00  0.00           C  
ATOM   1331  C   GLU A 519      -0.512 -10.716   5.858  1.00  0.00           C  
ATOM   1332  O   GLU A 519       0.484 -11.318   6.258  1.00  0.00           O  
ATOM   1333  CB  GLU A 519      -0.327  -8.235   5.591  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       0.960  -8.001   6.368  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       0.931  -8.705   7.696  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519      -0.048  -8.581   8.391  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       1.840  -9.455   7.966  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -2.073  -8.768   3.816  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       0.556  -9.729   4.331  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519      -0.445  -7.455   4.838  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519      -1.174  -8.208   6.277  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       1.856  -8.294   5.821  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       0.969  -6.923   6.527  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -1.744 -11.011   6.260  1.00  0.00           N  
ATOM   1345  CA  GLU A 520      -2.000 -12.062   7.237  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -1.822 -13.443   6.621  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -1.878 -14.457   7.317  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -3.411 -11.924   7.815  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -3.630 -10.665   8.645  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -2.708 -10.627   9.832  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -2.691 -11.576  10.579  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -1.940  -9.699   9.931  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -2.523 -10.493   5.879  1.00  0.00           H  
ATOM   1354  HA  GLU A 520      -1.282 -11.991   8.054  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -4.103 -11.926   6.973  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -3.590 -12.802   8.435  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -3.523  -9.745   8.072  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -4.659 -10.761   8.987  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -1.604 -13.476   5.310  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -1.311 -14.723   4.614  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -2.427 -15.741   4.813  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -2.200 -16.826   5.348  1.00  0.00           O  
ATOM   1363  CB  ASN A 521       0.017 -15.306   5.057  1.00  0.00           C  
ATOM   1364  CG  ASN A 521       0.539 -16.384   4.147  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521       0.201 -16.439   2.959  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521       1.295 -17.288   4.717  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -1.644 -12.616   4.783  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -1.247 -14.542   3.540  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521       0.842 -14.658   5.351  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521      -0.412 -15.774   5.944  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521       1.490 -17.231   5.696  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521       1.678 -18.035   4.174  1.00  0.00           H  
ATOM   1373  N   THR A 522      -3.631 -15.385   4.381  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -4.785 -16.263   4.517  1.00  0.00           C  
ATOM   1375  C   THR A 522      -5.080 -16.991   3.213  1.00  0.00           C  
ATOM   1376  O   THR A 522      -5.744 -18.030   3.205  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -6.040 -15.485   4.955  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -6.392 -14.534   3.942  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -5.786 -14.755   6.265  1.00  0.00           C  
ATOM   1380  H   THR A 522      -3.749 -14.481   3.945  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -4.576 -17.036   5.259  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -6.865 -16.186   5.083  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -5.609 -14.044   3.679  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -4.963 -14.055   6.136  1.00  0.00           H  
ATOM   1385 HG22 THR A 522      -6.684 -14.212   6.558  1.00  0.00           H  
ATOM   1386 HG23 THR A 522      -5.529 -15.479   7.039  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -4.584 -16.442   2.110  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -4.748 -17.068   0.802  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -3.418 -17.160   0.065  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -2.635 -16.211   0.056  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -5.755 -16.297  -0.071  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -5.273 -14.873  -0.310  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -5.970 -17.013  -1.395  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -4.082 -15.569   2.177  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -5.088 -18.100   0.896  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -6.719 -16.273   0.436  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -5.996 -14.342  -0.928  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -5.167 -14.361   0.646  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -4.309 -14.896  -0.817  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -6.358 -18.014  -1.208  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -6.684 -16.454  -1.999  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -5.021 -17.085  -1.928  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -3.168 -18.310  -0.550  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -1.916 -18.542  -1.262  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -2.023 -18.110  -2.719  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -2.932 -18.529  -3.435  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -1.499 -20.024  -1.205  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -0.230 -20.250  -2.012  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -1.300 -20.467   0.235  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -3.861 -19.043  -0.524  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -1.108 -17.937  -0.849  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -2.304 -20.633  -1.616  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       0.050 -21.303  -1.961  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -0.404 -19.970  -3.050  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       0.575 -19.641  -1.600  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -2.232 -20.340   0.786  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -1.008 -21.515   0.256  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -0.521 -19.862   0.696  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -1.090 -17.268  -3.151  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -1.178 -16.633  -4.460  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.300 -17.347  -5.478  1.00  0.00           C  
ATOM   1422  O   GLU A 525       0.485 -18.229  -5.127  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -0.784 -15.157  -4.368  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -1.733 -14.304  -3.540  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -1.260 -12.879  -3.461  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -1.049 -12.285  -4.492  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -1.217 -12.346  -2.377  1.00  0.00           O  
ATOM   1428  H   GLU A 525      -0.299 -17.064  -2.558  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.200 -16.698  -4.834  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525       0.213 -15.122  -3.927  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -0.744 -14.773  -5.387  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -2.762 -14.324  -3.902  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -1.688 -14.755  -2.550  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -0.434 -16.961  -6.742  1.00  0.00           N  
ATOM   1435  CA  LEU A 526       0.446 -17.460  -7.794  1.00  0.00           C  
ATOM   1436  C   LEU A 526       1.833 -16.840  -7.693  1.00  0.00           C  
ATOM   1437  O   LEU A 526       2.821 -17.434  -8.123  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -0.165 -17.178  -9.173  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -1.473 -17.921  -9.473  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -2.055 -17.441 -10.795  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -1.207 -19.420  -9.513  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.163 -16.305  -6.982  1.00  0.00           H  
ATOM   1443  HA  LEU A 526       0.576 -18.535  -7.679  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -0.358 -16.111  -9.066  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526       0.555 -17.338  -9.974  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.153 -17.725  -8.645  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -2.983 -17.975 -11.000  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -2.258 -16.371 -10.736  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -1.343 -17.631 -11.597  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -0.818 -19.746  -8.549  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -2.138 -19.947  -9.725  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -0.479 -19.639 -10.292  1.00  0.00           H  
ATOM   1453  N   ASN A 527       1.901 -15.643  -7.119  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       3.177 -14.994  -6.849  1.00  0.00           C  
ATOM   1455  C   ASN A 527       3.169 -14.305  -5.490  1.00  0.00           C  
ATOM   1456  O   ASN A 527       2.133 -13.816  -5.039  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       3.538 -14.001  -7.938  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       3.781 -14.637  -9.280  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       4.834 -15.238  -9.524  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       2.847 -14.438 -10.176  1.00  0.00           N  
ATOM   1461  H   ASN A 527       1.045 -15.170  -6.864  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       3.972 -15.742  -6.810  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       2.959 -13.089  -8.075  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       4.500 -13.758  -7.486  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       2.042 -13.894  -9.945  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       2.943 -14.831 -11.091  1.00  0.00           H  
ATOM   1467  N   GLU A 528       4.328 -14.268  -4.844  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       4.449 -13.669  -3.519  1.00  0.00           C  
ATOM   1469  C   GLU A 528       5.283 -12.395  -3.564  1.00  0.00           C  
ATOM   1470  O   GLU A 528       5.244 -11.583  -2.641  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       5.065 -14.665  -2.534  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       4.236 -15.922  -2.312  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       4.903 -16.852  -1.338  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       5.964 -16.521  -0.862  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       4.304 -17.839  -0.984  1.00  0.00           O  
ATOM   1476  H   GLU A 528       5.149 -14.664  -5.279  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       3.463 -13.380  -3.153  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       6.042 -14.941  -2.928  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       5.188 -14.141  -1.587  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       3.218 -15.719  -1.980  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       4.207 -16.387  -3.297  1.00  0.00           H  
ATOM   1482  N   ASN A 529       6.037 -12.225  -4.646  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.855 -11.033  -4.830  1.00  0.00           C  
ATOM   1484  C   ASN A 529       6.126  -9.989  -5.665  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.604  -8.866  -5.830  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       8.193 -11.369  -5.462  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       9.107 -12.154  -4.562  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       9.054 -12.034  -3.332  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       9.999 -12.894  -5.169  1.00  0.00           N  
ATOM   1490  H   ASN A 529       6.043 -12.941  -5.357  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       7.056 -10.569  -3.863  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       8.246 -11.780  -6.470  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       8.520 -10.330  -5.475  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529      10.040 -12.910  -6.168  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529      10.641 -13.443  -4.633  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.965 -10.364  -6.192  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       4.218  -9.499  -7.097  1.00  0.00           C  
ATOM   1498  C   ASN A 530       3.097  -8.773  -6.365  1.00  0.00           C  
ATOM   1499  O   ASN A 530       2.344  -8.007  -6.966  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       3.660 -10.278  -8.274  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       3.098  -9.406  -9.364  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       3.767  -8.497  -9.866  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       1.846  -9.627  -9.674  1.00  0.00           N  
ATOM   1504  H   ASN A 530       4.591 -11.274  -5.960  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       4.876  -8.727  -7.497  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       4.227 -11.092  -8.724  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       2.834 -10.688  -7.692  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       1.330 -10.337  -9.194  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       1.406  -9.085 -10.391  1.00  0.00           H  
ATOM   1510  N   ASN A 531       2.990  -9.020  -5.064  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       1.903  -8.465  -4.266  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.422  -7.430  -3.274  1.00  0.00           C  
ATOM   1513  O   ASN A 531       1.797  -7.177  -2.244  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       1.139  -9.553  -3.535  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       1.927 -10.217  -2.441  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       3.118  -9.945  -2.253  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       1.292 -11.144  -1.770  1.00  0.00           N  
ATOM   1518  H   ASN A 531       3.679  -9.608  -4.617  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.196  -7.945  -4.914  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       0.119  -9.382  -3.189  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       1.120 -10.212  -4.404  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.346 -11.368  -2.001  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       1.755 -11.628  -1.027  1.00  0.00           H  
ATOM   1524  N   VAL A 532       3.566  -6.835  -3.592  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.148  -5.794  -2.753  1.00  0.00           C  
ATOM   1526  C   VAL A 532       4.566  -4.588  -3.584  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.003  -4.729  -4.726  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       5.367  -6.315  -1.970  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       5.997  -5.193  -1.158  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       4.966  -7.467  -1.062  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.046  -7.111  -4.438  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       3.418  -5.405  -2.042  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.100  -6.708  -2.675  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       6.858  -5.578  -0.611  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.319  -4.396  -1.827  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.266  -4.801  -0.451  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       4.558  -8.280  -1.664  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       5.839  -7.824  -0.517  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       4.211  -7.125  -0.354  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.430  -3.400  -3.003  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       4.785  -2.165  -3.691  1.00  0.00           C  
ATOM   1542  C   ALA A 533       5.717  -1.309  -2.844  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.484  -1.118  -1.649  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.532  -1.386  -4.060  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.072  -3.352  -2.059  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.320  -2.418  -4.608  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       2.978  -1.139  -3.156  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       3.815  -0.466  -4.574  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       2.906  -1.990  -4.717  1.00  0.00           H  
ATOM   1550  N   THR A 534       6.772  -0.795  -3.465  1.00  0.00           N  
ATOM   1551  CA  THR A 534       7.708   0.091  -2.784  1.00  0.00           C  
ATOM   1552  C   THR A 534       7.697   1.483  -3.403  1.00  0.00           C  
ATOM   1553  O   THR A 534       7.871   1.638  -4.611  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.143  -0.465  -2.824  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.186  -1.732  -2.156  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.105   0.497  -2.143  1.00  0.00           C  
ATOM   1557  H   THR A 534       6.930  -1.026  -4.437  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.409   0.213  -1.744  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.442  -0.601  -3.863  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       8.586  -2.343  -2.589  1.00  0.00           H  
ATOM   1561 HG21 THR A 534       9.807   0.633  -1.104  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.114   0.087  -2.181  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.084   1.457  -2.657  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.488   2.494  -2.566  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.459   3.875  -3.026  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.309   4.773  -2.137  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.190   4.741  -0.911  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.020   4.394  -3.072  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       5.894   5.790  -3.610  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       5.980   6.034  -4.973  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.693   6.863  -2.756  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       5.865   7.319  -5.469  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.576   8.148  -3.249  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.663   8.376  -4.607  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.348   2.300  -1.584  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       7.884   3.941  -4.030  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.412   3.757  -3.714  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.595   4.407  -2.069  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       6.139   5.198  -5.655  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       5.624   6.683  -1.682  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       5.935   7.496  -6.543  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       5.417   8.983  -2.566  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.572   9.389  -4.997  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.169   5.572  -2.759  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.140   6.375  -2.024  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.687   7.826  -1.919  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.332   8.448  -2.920  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.515   6.299  -2.693  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.198   4.943  -2.576  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      11.749   4.140  -1.792  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      13.059   4.663  -3.376  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.149   5.625  -3.768  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.229   6.003  -1.003  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.508   6.614  -3.737  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      12.059   7.032  -2.096  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.704   8.358  -0.702  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.354   9.756  -0.474  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.502  10.508   0.187  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.130  10.009   1.118  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.096   9.887   0.405  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.794  11.350   0.686  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       6.905   9.218  -0.268  1.00  0.00           C  
ATOM   1603  H   VAL A 537       9.966   7.781   0.084  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.179  10.280  -1.414  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.263   9.362   1.344  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       6.900  11.425   1.307  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.636  11.801   1.208  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.625  11.875  -0.253  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.121   8.161  -0.423  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.026   9.320   0.367  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.718   9.695  -1.231  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.771  11.715  -0.303  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.744  12.598   0.327  1.00  0.00           C  
ATOM   1614  C   SER A 538      11.056  13.742   1.061  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.237  14.458   0.486  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.707  13.140  -0.713  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.602  14.069  -0.167  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.287  12.027  -1.134  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.426  12.079   1.001  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.270  12.308  -1.133  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      12.132  13.623  -1.502  1.00  0.00           H  
ATOM   1622  HG  SER A 538      14.192  14.387  -0.855  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.395  13.908   2.334  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.873  15.015   3.127  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.909  16.122   3.277  1.00  0.00           C  
ATOM   1626  O   VAL A 539      13.050  15.869   3.665  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.430  14.548   4.527  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.957  15.730   5.357  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.332  13.502   4.416  1.00  0.00           C  
ATOM   1630  H   VAL A 539      12.030  13.251   2.764  1.00  0.00           H  
ATOM   1631  HA  VAL A 539      10.025  15.491   2.634  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.274  14.070   5.024  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.648  15.383   6.343  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.770  16.449   5.465  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       9.112  16.209   4.861  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.701  12.643   3.856  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       9.030  13.183   5.414  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.473  13.931   3.898  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.506  17.349   2.965  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.398  18.497   3.067  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.829  19.555   4.005  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.629  19.578   4.275  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.657  19.135   1.688  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.361  18.146   0.769  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.353  19.606   1.064  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.556  17.489   2.650  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.355  18.219   3.508  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.284  20.017   1.819  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.536  18.613  -0.199  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.312  17.853   1.209  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.734  17.263   0.639  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.886  20.346   1.713  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.557  20.054   0.093  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.683  18.756   0.941  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.699  20.430   4.498  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.291  21.472   5.431  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.725  22.681   4.695  1.00  0.00           C  
ATOM   1658  O   LEU A 541      11.341  23.673   5.314  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.477  21.891   6.310  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      14.053  20.781   7.198  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.309  21.276   7.904  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      13.005  20.343   8.209  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.668  20.371   4.219  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.492  21.098   6.070  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      14.189  22.155   5.532  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      13.245  22.773   6.906  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.270  19.929   6.553  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.712  20.482   8.531  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      16.053  21.562   7.160  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      15.063  22.137   8.522  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      12.127  19.965   7.684  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.416  19.553   8.840  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.720  21.191   8.832  1.00  0.00           H  
ATOM   1674  N   GLU A 542      11.677  22.590   3.370  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      11.206  23.696   2.544  1.00  0.00           C  
ATOM   1676  C   GLU A 542       9.999  23.284   1.710  1.00  0.00           C  
ATOM   1677  O   GLU A 542       8.907  23.255   2.208  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      12.327  24.200   1.634  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      12.805  23.185   0.606  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      13.935  23.734  -0.220  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      14.397  24.809   0.081  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      14.413  23.032  -1.080  1.00  0.00           O  
ATOM   1683  H   GLU A 542      11.974  21.734   2.924  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      10.877  24.518   3.180  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      11.947  25.083   1.120  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      13.159  24.482   2.279  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      13.106  22.233   1.042  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      11.933  23.032  -0.029  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A 435      -5.980 -25.530  -8.206  1.00  0.00           N  
ATOM      2  CA  MET A 435      -6.632 -25.292  -9.488  1.00  0.00           C  
ATOM      3  C   MET A 435      -6.657 -23.808  -9.827  1.00  0.00           C  
ATOM      4  O   MET A 435      -5.835 -23.325 -10.605  1.00  0.00           O  
ATOM      5  CB  MET A 435      -8.053 -25.853  -9.469  1.00  0.00           C  
ATOM      6  CG  MET A 435      -8.130 -27.369  -9.356  1.00  0.00           C  
ATOM      7  SD  MET A 435      -9.823 -27.971  -9.211  1.00  0.00           S  
ATOM      8  CE  MET A 435      -9.543 -29.732  -9.040  1.00  0.00           C  
ATOM      9  H1  MET A 435      -6.484 -25.968  -7.462  1.00  0.00           H  
ATOM     10  H2  MET A 435      -5.163 -26.106  -8.160  1.00  0.00           H  
ATOM     11  H3  MET A 435      -5.620 -24.761  -7.678  1.00  0.00           H  
ATOM     12  HA  MET A 435      -6.075 -25.782 -10.286  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -8.563 -25.400  -8.619  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -8.534 -25.533 -10.394  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -7.671 -27.801 -10.246  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -7.564 -27.673  -8.473  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -8.937 -29.920  -8.153  1.00  0.00           H  
ATOM     18  HE2 MET A 435     -10.501 -30.246  -8.940  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -9.022 -30.106  -9.922  1.00  0.00           H  
ATOM     20  N   GLU A 436      -7.606 -23.087  -9.238  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -7.729 -21.652  -9.461  1.00  0.00           C  
ATOM     22  C   GLU A 436      -7.250 -20.863  -8.248  1.00  0.00           C  
ATOM     23  O   GLU A 436      -7.717 -21.081  -7.131  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -9.175 -21.282  -9.792  1.00  0.00           C  
ATOM     25  CG  GLU A 436      -9.396 -19.804 -10.084  1.00  0.00           C  
ATOM     26  CD  GLU A 436     -10.819 -19.533 -10.488  1.00  0.00           C  
ATOM     27  OE1 GLU A 436     -11.607 -20.448 -10.465  1.00  0.00           O  
ATOM     28  OE2 GLU A 436     -11.145 -18.392 -10.711  1.00  0.00           O  
ATOM     29  H   GLU A 436      -8.259 -23.547  -8.620  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -7.093 -21.352 -10.295  1.00  0.00           H  
ATOM     31  HB2 GLU A 436      -9.464 -21.870 -10.663  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -9.784 -21.577  -8.935  1.00  0.00           H  
ATOM     33  HG2 GLU A 436      -9.125 -19.153  -9.253  1.00  0.00           H  
ATOM     34  HG3 GLU A 436      -8.736 -19.609 -10.927  1.00  0.00           H  
ATOM     35  N   PHE A 437      -6.314 -19.946  -8.477  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -5.701 -19.191  -7.390  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.784 -17.692  -7.649  1.00  0.00           C  
ATOM     38  O   PHE A 437      -5.616 -17.237  -8.780  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -4.244 -19.614  -7.201  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -4.069 -21.083  -6.939  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -4.145 -21.585  -5.647  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -3.826 -21.964  -7.982  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -3.983 -22.935  -5.404  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -3.666 -23.316  -7.740  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -3.743 -23.801  -6.452  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.021 -19.769  -9.427  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -6.241 -19.376  -6.460  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -3.668 -19.387  -8.097  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -3.810 -19.092  -6.351  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -4.335 -20.901  -4.820  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -3.764 -21.581  -9.000  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -4.045 -23.318  -4.386  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -3.476 -23.998  -8.569  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -3.618 -24.867  -6.262  1.00  0.00           H  
ATOM     55  N   PRO A 438      -6.040 -16.929  -6.593  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -6.142 -15.478  -6.702  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.787 -14.854  -7.012  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.745 -15.483  -6.827  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.682 -15.037  -5.339  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -6.271 -16.124  -4.406  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -6.335 -17.390  -5.217  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.796 -15.158  -7.526  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -6.261 -14.068  -5.032  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.775 -14.919  -5.357  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -5.256 -15.952  -4.019  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -6.942 -16.177  -3.536  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -5.598 -18.136  -4.883  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -7.324 -17.869  -5.162  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.807 -13.612  -7.482  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -3.579 -12.865  -7.731  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.667 -11.455  -7.163  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.983 -10.506  -7.879  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -3.280 -12.810  -9.230  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.972 -12.116  -9.586  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -1.363 -11.553  -8.707  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -1.514 -12.285 -10.691  1.00  0.00           O  
ATOM     77  H   ASP A 439      -5.697 -13.172  -7.673  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.744 -13.352  -7.227  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -3.316 -13.785  -9.717  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -4.118 -12.202  -9.572  1.00  0.00           H  
ATOM     81  N   LEU A 440      -3.383 -11.324  -5.872  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.548 -10.054  -5.176  1.00  0.00           C  
ATOM     83  C   LEU A 440      -2.263  -9.237  -5.206  1.00  0.00           C  
ATOM     84  O   LEU A 440      -1.197  -9.725  -4.831  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.990 -10.297  -3.727  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -5.242 -11.170  -3.564  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -5.282 -11.768  -2.165  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.485 -10.334  -3.829  1.00  0.00           C  
ATOM     89  H   LEU A 440      -3.044 -12.125  -5.358  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -4.306  -9.457  -5.681  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -3.114 -10.827  -3.361  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -4.105  -9.362  -3.177  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -5.195 -11.948  -4.327  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -6.173 -12.389  -2.059  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.395 -12.383  -2.005  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -5.308 -10.969  -1.427  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -6.448  -9.939  -4.845  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -7.373 -10.956  -3.715  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.526  -9.507  -3.120  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.370  -7.991  -5.656  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.219  -7.099  -5.723  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.622  -5.658  -5.441  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.786  -5.287  -5.595  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.531  -7.168  -7.099  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.636  -6.336  -7.093  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.476  -6.701  -8.194  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.272  -7.655  -5.959  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.497  -7.373  -4.956  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.231  -8.199  -7.294  1.00  0.00           H  
ATOM    110  HG1 THR A 441       1.199  -6.580  -6.354  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -1.775  -5.671  -8.000  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -0.972  -6.757  -9.159  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.359  -7.339  -8.208  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.653  -4.848  -5.027  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.927  -3.481  -4.600  1.00  0.00           C  
ATOM    116  C   VAL A 442      -0.022  -2.489  -5.316  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.072  -2.840  -5.759  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.751  -3.317  -3.080  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.733  -4.206  -2.330  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.677  -3.643  -2.670  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.297  -5.189  -5.007  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.940  -3.178  -4.867  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.927  -2.276  -2.813  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.594  -4.076  -1.256  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.752  -3.928  -2.599  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.557  -5.247  -2.596  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.365  -2.967  -3.181  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       0.784  -3.521  -1.593  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       0.908  -4.673  -2.944  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.483  -1.248  -5.428  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.303  -0.191  -6.055  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.245   1.094  -5.242  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.814   1.486  -4.755  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.188   0.066  -7.482  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.125  -1.053  -8.466  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.370  -0.721  -9.846  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -0.879   0.357 -10.030  1.00  0.00           O  
ATOM    138  OE2 GLU A 443      -0.141  -1.500 -10.741  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.400  -1.030  -5.068  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.352  -0.486  -6.096  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.267   0.207  -7.426  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.284   0.989  -7.819  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.185  -1.305  -8.513  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.431  -1.902  -8.074  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.393   1.750  -5.099  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.480   2.982  -4.327  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.564   4.200  -5.240  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.359   4.228  -6.179  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.696   2.974  -3.382  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.597   1.810  -2.395  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.801   4.298  -2.641  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.840   1.612  -1.559  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.226   1.385  -5.536  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.571   3.136  -3.746  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.599   2.813  -3.970  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.748   2.009  -1.743  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.404   0.908  -2.977  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.667   4.275  -1.978  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       2.917   5.109  -3.358  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.897   4.459  -2.052  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       4.034   2.511  -0.976  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.695   0.768  -0.884  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.690   1.411  -2.211  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.741   5.203  -4.957  1.00  0.00           N  
ATOM    165  CA  LYS A 445       0.729   6.429  -5.747  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.668   7.660  -4.852  1.00  0.00           C  
ATOM    167  O   LYS A 445      -0.008   7.659  -3.823  1.00  0.00           O  
ATOM    168  CB  LYS A 445      -0.452   6.428  -6.720  1.00  0.00           C  
ATOM    169  CG  LYS A 445      -0.501   7.634  -7.649  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -1.620   7.497  -8.671  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -1.664   8.695  -9.608  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -2.764   8.584 -10.603  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.107   5.115  -4.176  1.00  0.00           H  
ATOM    174  HA  LYS A 445       1.653   6.508  -6.321  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -0.376   5.516  -7.312  1.00  0.00           H  
ATOM    176  HB3 LYS A 445      -1.360   6.395  -6.119  1.00  0.00           H  
ATOM    177  HG2 LYS A 445      -0.665   8.528  -7.047  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.454   7.713  -8.165  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.453   6.589  -9.250  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -2.568   7.419  -8.140  1.00  0.00           H  
ATOM    181  HE2 LYS A 445      -1.805   9.594  -9.007  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.708   8.755 -10.130  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -3.650   8.530 -10.120  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -2.757   9.397 -11.205  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -2.633   7.752 -11.160  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.380   8.709  -5.248  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.383   9.960  -4.500  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.650  10.761  -4.770  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.479  10.370  -5.592  1.00  0.00           O  
ATOM    190  H   GLY A 446       1.935   8.638  -6.090  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.518  10.554  -4.796  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.323   9.738  -3.436  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.794  11.884  -4.074  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.953  12.751  -4.251  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.218  12.102  -3.707  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.190  11.442  -2.667  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.585  14.027  -3.487  1.00  0.00           C  
ATOM    198  CG  PRO A 447       2.597  13.577  -2.465  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.817  12.471  -3.125  1.00  0.00           C  
ATOM    200  HA  PRO A 447       4.172  12.958  -5.310  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.468  14.482  -3.014  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       3.149  14.786  -4.154  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       3.101  13.217  -1.556  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.935  14.400  -2.161  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.467  11.719  -2.402  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.927  12.847  -3.652  1.00  0.00           H  
ATOM    207  N   ASP A 448       6.326  12.290  -4.415  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.597  11.693  -4.023  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.440  12.672  -3.217  1.00  0.00           C  
ATOM    210  O   ASP A 448       9.386  12.276  -2.535  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.372  11.222  -5.255  1.00  0.00           C  
ATOM    212  CG  ASP A 448       8.725  12.333  -6.238  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       8.232  13.423  -6.074  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       9.600  12.127  -7.044  1.00  0.00           O  
ATOM    215  H   ASP A 448       6.287  12.863  -5.246  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.417  10.833  -3.377  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       9.270  10.653  -5.014  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       7.631  10.562  -5.707  1.00  0.00           H  
ATOM    219  N   VAL A 449       8.093  13.951  -3.299  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.692  14.965  -2.440  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.624  15.771  -1.711  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.730  16.342  -2.334  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.590  15.927  -3.240  1.00  0.00           C  
ATOM    224  CG1 VAL A 449      10.172  16.995  -2.327  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.702  15.162  -3.938  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.396  14.230  -3.976  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.289  14.511  -1.647  1.00  0.00           H  
ATOM    228  HB  VAL A 449       8.993  16.401  -4.019  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      10.804  17.667  -2.909  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       9.363  17.565  -1.869  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.769  16.522  -1.547  1.00  0.00           H  
ATOM    232 HG21 VAL A 449      10.269  14.431  -4.622  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      11.326  15.856  -4.499  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.310  14.646  -3.195  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.722  15.812  -0.386  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.801  16.599   0.426  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.555  17.481   1.412  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.680  17.172   1.804  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.820  15.699   1.200  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       4.998  14.855   0.240  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.574  14.808   2.178  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.452  15.284   0.071  1.00  0.00           H  
ATOM    243  HA  VAL A 450       6.227  17.293  -0.186  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.155  16.327   1.793  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.310  14.225   0.803  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.430  15.508  -0.424  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.662  14.225  -0.352  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.121  15.428   2.888  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       5.865  14.180   2.716  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.274  14.178   1.629  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.927  18.582   1.812  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.510  19.480   2.801  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.236  18.992   4.218  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.226  18.339   4.476  1.00  0.00           O  
ATOM    255  H   GLY A 451       6.022  18.803   1.421  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.588  19.530   2.645  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       7.081  20.474   2.678  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.143  19.314   5.135  1.00  0.00           N  
ATOM    259  CA  VAL A 452       7.946  19.012   6.548  1.00  0.00           C  
ATOM    260  C   VAL A 452       6.796  19.825   7.129  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.634  21.003   6.814  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.219  19.284   7.367  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.464  20.780   7.493  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.115  18.646   8.744  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.991  19.782   4.846  1.00  0.00           H  
ATOM    266  HA  VAL A 452       7.653  17.970   6.692  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.070  18.818   6.867  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.370  20.954   8.075  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.584  21.214   6.500  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.616  21.246   7.994  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       8.985  17.568   8.638  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.023  18.847   9.310  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.257  19.063   9.272  1.00  0.00           H  
ATOM    274  N   ASN A 453       5.999  19.187   7.979  1.00  0.00           N  
ATOM    275  CA  ASN A 453       4.848  19.843   8.590  1.00  0.00           C  
ATOM    276  C   ASN A 453       3.820  20.241   7.539  1.00  0.00           C  
ATOM    277  O   ASN A 453       3.096  21.223   7.705  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.266  21.056   9.399  1.00  0.00           C  
ATOM    279  CG  ASN A 453       5.881  20.715  10.729  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       5.258  20.064  11.574  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       7.069  21.220  10.947  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.194  18.224   8.210  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.346  19.153   9.268  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       5.835  21.866   8.940  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.239  21.382   9.561  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       7.506  21.790  10.252  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       7.539  21.034  11.810  1.00  0.00           H  
ATOM    288  N   LYS A 454       3.758  19.471   6.458  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.759  19.689   5.419  1.00  0.00           C  
ATOM    290  C   LYS A 454       1.967  18.417   5.141  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.515  17.315   5.167  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.423  20.185   4.133  1.00  0.00           C  
ATOM    293  CG  LYS A 454       3.993  21.595   4.223  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.895  22.621   4.463  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.806  22.523   3.406  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.704  23.495   3.651  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.421  18.716   6.353  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.039  20.437   5.750  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.224  19.484   3.896  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.667  20.150   3.348  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.708  21.627   5.046  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.505  21.822   3.289  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.463  22.443   5.449  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.339  23.616   4.436  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       2.254  22.723   2.433  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.405  21.512   3.421  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       1.075  24.435   3.637  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454       0.004  23.398   2.930  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.287  23.311   4.553  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.675  18.578   4.875  1.00  0.00           N  
ATOM    311  CA  LEU A 455      -0.211  17.438   4.668  1.00  0.00           C  
ATOM    312  C   LEU A 455      -0.134  16.934   3.232  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.306  17.701   2.285  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.653  17.818   5.024  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.657  16.658   5.001  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -2.326  15.659   6.101  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -4.067  17.203   5.174  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.298  19.512   4.815  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.103  16.611   5.303  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.499  18.158   6.046  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -2.014  18.646   4.415  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.596  16.197   4.015  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -3.043  14.839   6.077  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -1.321  15.265   5.944  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -2.374  16.154   7.070  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.293  17.894   4.362  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.780  16.379   5.157  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -4.141  17.727   6.127  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.125  15.641   3.078  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.171  15.021   1.758  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.817  13.867   1.659  1.00  0.00           C  
ATOM    332  O   ALA A 456      -1.046  13.145   2.630  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.581  14.542   1.447  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.296  15.072   3.896  1.00  0.00           H  
ATOM    335  HA  ALA A 456      -0.117  15.763   1.013  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       1.891  13.812   2.192  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.598  14.082   0.460  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.266  15.390   1.464  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.402  13.697   0.477  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.332  12.601   0.234  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.668  11.483  -0.559  1.00  0.00           C  
ATOM    342  O   GLU A 457      -0.959  11.737  -1.534  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.573  13.104  -0.505  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.653  13.678   0.401  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.713  14.390  -0.396  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -5.571  14.477  -1.592  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.716  14.749   0.174  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.199  14.345  -0.270  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.645  12.162   1.181  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.240  13.872  -1.202  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -3.979  12.259  -1.061  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -5.123  12.934   1.041  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -4.116  14.399   1.013  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.902  10.245  -0.137  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.376   9.082  -0.844  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.470   8.057  -1.107  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.490   8.031  -0.417  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.238   8.442  -0.048  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.029   9.268  -0.017  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.215  10.251   0.942  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       2.036   9.062  -0.949  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.370  11.009   0.976  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.194   9.813  -0.926  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.358  10.786   0.038  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.510  11.536   0.068  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.457  10.105   0.693  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -0.994   9.384  -1.819  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.599   8.293   0.970  1.00  0.00           H  
ATOM    369  HB3 TYR A 458      -0.030   7.474  -0.505  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.431  10.421   1.680  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       1.900   8.292  -1.708  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.503  11.778   1.736  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       3.974   9.636  -1.667  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.896  11.665  -0.804  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.255   7.212  -2.110  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.259   6.236  -2.520  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.658   4.842  -2.628  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.539   4.672  -3.110  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -3.887   6.643  -3.855  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.550   8.014  -3.847  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.154   8.337  -5.184  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.056   7.522  -6.071  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -5.808   9.347  -5.290  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.373   7.246  -2.601  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -4.046   6.179  -1.768  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.090   6.631  -4.599  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.628   5.884  -4.103  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.307   8.124  -3.071  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.725   8.696  -3.647  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.409   3.842  -2.175  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -3.060   2.449  -2.421  1.00  0.00           C  
ATOM    392  C   VAL A 460      -4.060   1.790  -3.364  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.253   1.717  -3.068  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.997   1.643  -1.110  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.546   0.216  -1.385  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -2.061   2.314  -0.117  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.244   4.055  -1.647  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -2.099   2.366  -2.928  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.987   1.630  -0.654  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.507  -0.340  -0.447  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -3.253  -0.265  -2.062  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.556   0.229  -1.841  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.422   3.318   0.103  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -2.028   1.732   0.802  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -1.060   2.374  -0.545  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.565   1.311  -4.499  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.407   0.623  -5.472  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.248  -0.888  -5.364  1.00  0.00           C  
ATOM    409  O   HIS A 461      -3.167  -1.428  -5.610  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -4.080   1.085  -6.894  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.348   2.537  -7.131  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.600   3.023  -7.439  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.523   3.611  -7.108  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.536   4.334  -7.592  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -4.287   4.715  -7.397  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.581   1.426  -4.696  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.455   0.838  -5.266  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -3.022   0.923  -7.109  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.684   0.534  -7.615  1.00  0.00           H  
ATOM    420  HD2 HIS A 461      -2.455   3.722  -6.915  1.00  0.00           H  
ATOM    421  HE1 HIS A 461      -6.428   4.910  -7.838  1.00  0.00           H  
ATOM    422  HE2 HIS A 461      -3.939   5.662  -7.451  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.329  -1.568  -4.998  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.287  -3.007  -4.765  1.00  0.00           C  
ATOM    425  C   VAL A 462      -6.191  -3.749  -5.743  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.369  -3.421  -5.884  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.704  -3.360  -3.326  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -5.175  -2.321  -2.348  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -7.217  -3.465  -3.221  1.00  0.00           C  
ATOM    430  H   VAL A 462      -6.202  -1.076  -4.877  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.289  -3.410  -4.948  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -5.300  -4.340  -3.069  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -5.478  -2.586  -1.336  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -4.086  -2.291  -2.404  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -5.579  -1.341  -2.604  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.576  -4.244  -3.894  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -7.495  -3.716  -2.197  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.669  -2.511  -3.495  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.633  -4.751  -6.414  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.354  -5.471  -7.455  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.191  -6.978  -7.296  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.176  -7.451  -6.786  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -5.876  -5.034  -8.840  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -4.408  -4.628  -8.900  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -3.977  -4.321 -10.325  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -2.647  -3.582 -10.355  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -2.326  -3.067 -11.713  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.683  -5.020  -6.196  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.422  -5.265  -7.374  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -6.048  -5.871  -9.516  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.497  -4.191  -9.141  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -4.269  -3.742  -8.279  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -3.806  -5.447  -8.504  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -3.882  -5.263 -10.870  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -4.743  -3.705 -10.796  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -2.701  -2.752  -9.655  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -1.866  -4.274 -10.037  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -3.050  -2.426 -12.007  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -1.439  -2.585 -11.689  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -2.274  -3.838 -12.364  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.198  -7.726  -7.736  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -7.064  -9.169  -7.900  1.00  0.00           C  
ATOM    463  C   ASN A 464      -7.096  -9.562  -9.372  1.00  0.00           C  
ATOM    464  O   ASN A 464      -8.043  -9.241 -10.088  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.140  -9.916  -7.134  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -7.923 -11.402  -7.078  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -7.158 -11.968  -7.867  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -8.651 -12.048  -6.203  1.00  0.00           N  
ATOM    469  H   ASN A 464      -8.076  -7.284  -7.964  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -6.099  -9.498  -7.513  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.475  -9.566  -6.157  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -8.908  -9.701  -7.879  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -9.301 -11.549  -5.629  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -8.559 -13.039  -6.111  1.00  0.00           H  
ATOM    475  N   LEU A 465      -6.054 -10.257  -9.816  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -5.856 -10.515 -11.236  1.00  0.00           C  
ATOM    477  C   LEU A 465      -6.068 -11.987 -11.565  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.844 -12.421 -12.695  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.452 -10.070 -11.664  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.091  -8.620 -11.314  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -2.638  -8.342 -11.675  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.022  -7.672 -12.056  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.384 -10.617  -9.151  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.593  -9.962 -11.815  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -3.858 -10.758 -11.064  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -4.273 -10.263 -12.722  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.267  -8.492 -10.246  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.392  -7.311 -11.423  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -1.989  -9.017 -11.116  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.492  -8.500 -12.742  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.052  -7.870 -11.762  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -4.765  -6.642 -11.806  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -4.915  -7.823 -13.130  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.501 -12.754 -10.568  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.635 -14.198 -10.716  1.00  0.00           C  
ATOM    496  C   GLY A 466      -8.042 -14.579 -11.156  1.00  0.00           C  
ATOM    497  O   GLY A 466      -8.284 -15.703 -11.596  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.745 -12.324  -9.687  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.923 -14.548 -11.462  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.421 -14.674  -9.760  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.971 -13.636 -11.035  1.00  0.00           N  
ATOM    502  CA  GLY A 467     -10.353 -13.863 -11.442  1.00  0.00           C  
ATOM    503  C   GLY A 467     -11.078 -14.761 -10.446  1.00  0.00           C  
ATOM    504  O   GLY A 467     -12.082 -15.390 -10.782  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.711 -12.737 -10.652  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.869 -12.904 -11.498  1.00  0.00           H  
ATOM    507  HA3 GLY A 467     -10.361 -14.338 -12.422  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.564 -14.816  -9.223  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -11.294 -15.415  -8.113  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.326 -14.481  -6.909  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.335 -13.824  -6.593  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.678 -16.760  -7.690  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -11.381 -17.303  -6.443  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -9.186 -16.606  -7.436  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -11.033 -18.736  -6.120  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.643 -14.434  -9.058  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -12.340 -15.562  -8.375  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.838 -17.489  -8.483  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -11.099 -16.662  -5.607  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -12.455 -17.219  -6.615  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.765 -17.566  -7.138  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.696 -16.263  -8.348  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -9.023 -15.877  -6.642  1.00  0.00           H  
ATOM    524 HD11 ILE A 468      -9.960 -18.822  -5.946  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -11.570 -19.051  -5.225  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -11.315 -19.379  -6.956  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.473 -14.427  -6.239  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.715 -13.419  -5.214  1.00  0.00           C  
ATOM    529  C   GLY A 469     -12.120 -13.841  -3.876  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.285 -14.982  -3.445  1.00  0.00           O  
ATOM    531  H   GLY A 469     -13.196 -15.101  -6.447  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -12.258 -12.478  -5.523  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.789 -13.280  -5.096  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.428 -12.914  -3.223  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.876 -13.162  -1.897  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.396 -12.150  -0.884  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.176 -10.947  -1.026  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.336 -13.116  -1.908  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.787 -13.315  -0.502  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.779 -14.173  -2.851  1.00  0.00           C  
ATOM    541  H   VAL A 470     -11.280 -12.014  -3.656  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.192 -14.133  -1.510  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -9.013 -12.148  -2.290  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.697 -13.280  -0.530  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.159 -12.525   0.149  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -9.109 -14.283  -0.120  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -9.146 -13.989  -3.860  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.690 -14.125  -2.846  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -9.101 -15.160  -2.519  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.088 -12.645   0.138  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -12.665 -11.782   1.160  1.00  0.00           C  
ATOM    552  C   PRO A 471     -11.654 -11.481   2.260  1.00  0.00           C  
ATOM    553  O   PRO A 471     -11.819 -10.529   3.024  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -13.867 -12.573   1.683  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.435 -13.998   1.607  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.545 -14.082   0.396  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -12.960 -10.797   0.770  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -14.119 -12.289   2.715  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -14.764 -12.396   1.071  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -12.896 -14.300   2.516  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.300 -14.671   1.508  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.677 -14.736   0.562  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -13.078 -14.470  -0.485  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.609 -12.297   2.335  1.00  0.00           N  
ATOM    565  CA  SER A 472      -9.799 -12.393   3.544  1.00  0.00           C  
ATOM    566  C   SER A 472      -8.554 -11.521   3.443  1.00  0.00           C  
ATOM    567  O   SER A 472      -7.707 -11.525   4.336  1.00  0.00           O  
ATOM    568  CB  SER A 472      -9.411 -13.838   3.799  1.00  0.00           C  
ATOM    569  OG  SER A 472      -8.592 -14.350   2.784  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.370 -12.867   1.536  1.00  0.00           H  
ATOM    571  HA  SER A 472     -10.348 -12.153   4.454  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -8.877 -13.892   4.747  1.00  0.00           H  
ATOM    573  HB3 SER A 472     -10.319 -14.436   3.859  1.00  0.00           H  
ATOM    574  HG  SER A 472      -8.371 -15.263   2.982  1.00  0.00           H  
ATOM    575  N   THR A 473      -8.449 -10.774   2.349  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.196 -10.124   1.983  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.047  -8.779   2.684  1.00  0.00           C  
ATOM    578  O   THR A 473      -7.904  -7.906   2.561  1.00  0.00           O  
ATOM    579  CB  THR A 473      -7.094  -9.910   0.462  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -5.811  -9.358   0.139  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -8.184  -8.965  -0.019  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.258 -10.652   1.756  1.00  0.00           H  
ATOM    583  HA  THR A 473      -6.355 -10.735   2.308  1.00  0.00           H  
ATOM    584  HB  THR A 473      -7.201 -10.873  -0.038  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -5.121  -9.954   0.441  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -8.077  -8.003   0.481  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -8.096  -8.828  -1.097  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -9.161  -9.389   0.216  1.00  0.00           H  
ATOM    589  N   LYS A 474      -5.952  -8.621   3.421  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -5.745  -7.433   4.239  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.581  -6.600   3.717  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.486  -7.117   3.493  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.502  -7.822   5.698  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -6.683  -8.503   6.374  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.342  -8.922   7.796  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.487  -9.690   8.438  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -7.141 -10.167   9.804  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.246  -9.343   3.413  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.628  -6.793   4.193  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -4.641  -8.492   5.710  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.253  -6.907   6.237  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.521  -7.803   6.392  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -6.957  -9.382   5.791  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.452  -9.553   7.768  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -6.133  -8.027   8.381  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.353  -9.031   8.492  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -7.724 -10.545   7.803  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -6.924  -9.375  10.391  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -7.926 -10.670  10.194  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.340 -10.780   9.755  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.823  -5.308   3.524  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.833  -4.425   2.919  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.309  -3.413   3.930  1.00  0.00           C  
ATOM    614  O   VAL A 475      -4.082  -2.689   4.558  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.413  -3.672   1.707  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.370  -2.738   1.112  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -4.906  -4.654   0.656  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.716  -4.928   3.802  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -2.952  -4.979   2.595  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -5.278  -3.092   2.030  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.796  -2.213   0.258  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -3.061  -2.011   1.865  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.505  -3.315   0.788  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.684  -5.286   1.084  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -5.312  -4.106  -0.192  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -4.075  -5.276   0.323  1.00  0.00           H  
ATOM    627  N   ARG A 476      -1.989  -3.365   4.082  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.369  -2.585   5.144  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.281  -1.672   4.594  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.289  -1.939   3.536  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -0.841  -3.463   6.271  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -1.909  -4.236   7.030  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.373  -5.260   7.963  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.386  -5.946   8.751  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -2.145  -6.994   9.562  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -0.937  -7.504   9.669  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -3.159  -7.511  10.233  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.402  -3.885   3.446  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -2.112  -1.935   5.608  1.00  0.00           H  
ATOM    640  HB2 ARG A 476      -0.139  -4.164   5.824  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -0.314  -2.809   6.963  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.502  -3.530   7.611  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.550  -4.742   6.307  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -0.839  -6.017   7.389  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.685  -4.781   8.659  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -3.379  -5.766   8.821  1.00  0.00           H  
ATOM    647 HH11 ARG A 476      -0.177  -7.108   9.135  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -0.777  -8.290  10.282  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -4.085  -7.117  10.126  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -3.006  -8.297  10.848  1.00  0.00           H  
ATOM    651  N   VAL A 477       0.002  -0.595   5.318  1.00  0.00           N  
ATOM    652  CA  VAL A 477       1.034   0.353   4.910  1.00  0.00           C  
ATOM    653  C   VAL A 477       2.048   0.577   6.024  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.678   0.790   7.179  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.426   1.708   4.500  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.524   2.729   4.247  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.447   1.549   3.265  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.509  -0.427   6.173  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.617  -0.034   4.073  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.222   2.062   5.301  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       1.076   3.681   3.959  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       2.111   2.864   5.155  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       2.172   2.376   3.444  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.254   0.848   3.477  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -0.868   2.514   2.990  1.00  0.00           H  
ATOM    666 HG23 VAL A 477       0.156   1.168   2.440  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.327   0.532   5.671  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.396   0.764   6.633  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.261   1.948   6.221  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.442   2.213   5.031  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.262  -0.489   6.787  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.516  -1.685   7.335  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.706  -2.458   6.515  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.626  -2.039   8.671  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       3.023  -3.551   7.011  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       3.947  -3.131   9.178  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       3.146  -3.884   8.345  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.469  -4.973   8.845  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.565   0.330   4.710  1.00  0.00           H  
ATOM    680  HA  TYR A 478       3.971   1.014   7.606  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.658  -0.730   5.799  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       6.083  -0.234   7.456  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.614  -2.188   5.463  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       5.259  -1.439   9.325  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.390  -4.148   6.356  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       4.045  -3.392  10.232  1.00  0.00           H  
ATOM    687  HH  TYR A 478       1.999  -5.465   8.167  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.795   2.658   7.209  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.819   3.665   6.963  1.00  0.00           C  
ATOM    690  C   ILE A 479       8.105   3.338   7.711  1.00  0.00           C  
ATOM    691  O   ILE A 479       8.135   3.339   8.941  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.341   5.069   7.373  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       5.092   5.462   6.579  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.449   6.091   7.167  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.526   6.812   6.959  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.481   2.495   8.155  1.00  0.00           H  
ATOM    697  HA  ILE A 479       7.105   3.673   5.912  1.00  0.00           H  
ATOM    698  HB  ILE A 479       6.053   5.055   8.424  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.366   5.467   5.525  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.341   4.690   6.755  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       7.094   7.078   7.461  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       8.311   5.820   7.773  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.737   6.108   6.114  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       5.273   7.583   6.783  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.642   7.019   6.354  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       4.250   6.808   8.014  1.00  0.00           H  
ATOM    707  N   ASN A 480       9.165   3.057   6.961  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.451   2.706   7.551  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.308   1.548   8.530  1.00  0.00           C  
ATOM    710  O   ASN A 480      10.921   1.544   9.597  1.00  0.00           O  
ATOM    711  CB  ASN A 480      11.089   3.897   8.241  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.537   4.976   7.294  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.812   4.719   6.115  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.691   6.163   7.822  1.00  0.00           N  
ATOM    715  H   ASN A 480       9.078   3.089   5.955  1.00  0.00           H  
ATOM    716  HA  ASN A 480      11.136   2.371   6.773  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.617   4.358   9.110  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      11.961   3.327   8.560  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.512   6.304   8.795  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.986   6.929   7.251  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.496   0.563   8.157  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.388  -0.672   8.926  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.273  -0.581   9.960  1.00  0.00           C  
ATOM    724  O   GLY A 481       7.885  -1.585  10.557  1.00  0.00           O  
ATOM    725  H   GLY A 481       8.939   0.674   7.324  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.174  -1.497   8.246  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.332  -0.858   9.436  1.00  0.00           H  
ATOM    728  N   THR A 482       7.763   0.628  10.169  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.749   0.865  11.189  1.00  0.00           C  
ATOM    730  C   THR A 482       5.353   0.890  10.582  1.00  0.00           C  
ATOM    731  O   THR A 482       5.124   1.519   9.549  1.00  0.00           O  
ATOM    732  CB  THR A 482       6.997   2.191  11.934  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.266   2.139  12.599  1.00  0.00           O  
ATOM    734  CG2 THR A 482       5.901   2.439  12.958  1.00  0.00           C  
ATOM    735  H   THR A 482       8.086   1.401   9.607  1.00  0.00           H  
ATOM    736  HA  THR A 482       6.757   0.051  11.914  1.00  0.00           H  
ATOM    737  HB  THR A 482       7.009   3.006  11.211  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.418   2.965  13.062  1.00  0.00           H  
ATOM    739 HG21 THR A 482       5.890   1.625  13.682  1.00  0.00           H  
ATOM    740 HG22 THR A 482       6.093   3.379  13.474  1.00  0.00           H  
ATOM    741 HG23 THR A 482       4.936   2.490  12.454  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.421   0.198  11.229  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.045   0.134  10.750  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.351   1.483  10.881  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.210   2.016  11.981  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.266  -0.944  11.517  1.00  0.00           C  
ATOM    747  CG  LEU A 483       0.790  -1.087  11.124  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.679  -1.546   9.677  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.110  -2.079  12.058  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.670  -0.293  12.076  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.040  -0.117   9.689  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       2.825  -1.823  11.203  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.362  -0.819  12.597  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.320  -0.115  11.270  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.372  -1.645   9.406  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.152  -0.811   9.025  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.176  -2.509   9.561  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.178  -1.716  13.084  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.937  -2.179  11.777  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.602  -3.048  11.981  1.00  0.00           H  
ATOM    761  N   TYR A 484       1.919   2.033   9.751  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.332   3.365   9.722  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.189   3.297   9.705  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.862   4.084  10.371  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.837   4.145   8.507  1.00  0.00           C  
ATOM    766  CG  TYR A 484       1.165   5.488   8.318  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       1.558   6.592   9.063  1.00  0.00           C  
ATOM    768  CD2 TYR A 484       0.143   5.650   7.396  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.948   7.820   8.896  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.473   6.873   7.220  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.068   7.957   7.972  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -0.676   9.178   7.800  1.00  0.00           O  
ATOM    773  H   TYR A 484       1.999   1.510   8.888  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.609   3.910  10.625  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.909   4.291   8.639  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.660   3.525   7.629  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       2.362   6.476   9.791  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.173   4.790   6.805  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       1.267   8.678   9.488  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.276   6.980   6.490  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -1.362   9.164   7.127  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.726   2.354   8.939  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -2.169   2.233   8.771  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.537   0.910   8.112  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.716   0.295   7.430  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.712   3.400   7.946  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.226   3.553   7.992  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.661   4.917   7.480  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.159   5.121   7.647  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.603   6.444   7.131  1.00  0.00           N  
ATOM    791  H   LYS A 485      -0.119   1.704   8.462  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.656   2.240   9.747  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.245   4.307   8.331  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.396   3.239   6.915  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.672   2.773   7.374  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.555   3.430   9.024  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.126   5.686   8.040  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.400   4.992   6.426  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.673   4.329   7.104  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.398   5.047   8.707  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.382   6.513   6.148  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.599   6.540   7.260  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.126   7.179   7.635  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.776   0.477   8.317  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.224  -0.822   7.832  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.647  -0.749   7.294  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.444   0.083   7.729  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -4.126  -1.882   8.914  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -5.062  -1.657  10.068  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.276  -1.860   9.959  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.517  -1.160  11.149  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.425   1.064   8.822  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.595  -1.144   7.000  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -4.122  -2.943   8.659  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -3.123  -1.577   9.211  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.537  -0.957  11.167  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -5.079  -0.984  11.958  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.962  -1.625   6.346  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.341  -1.831   5.920  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.653  -3.313   5.760  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.812  -4.089   5.303  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.609  -1.095   4.607  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.460   0.392   4.714  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.438   1.289   5.023  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -6.264   1.156   4.512  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.928   2.563   5.025  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.593   2.507   4.715  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.945   0.824   4.178  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.660   3.525   4.597  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -4.010   1.845   4.061  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -4.356   3.156   4.265  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.227  -2.163   5.909  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -8.023  -1.449   6.679  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.908  -1.424   3.839  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.629  -1.283   4.271  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.432   0.888   5.213  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.450   3.405   5.223  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.615  -0.200   4.008  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.978   4.553   4.768  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.986   1.573   3.801  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.591   3.926   4.164  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.865  -3.703   6.141  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.425  -4.981   5.722  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.455  -4.795   4.614  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.415  -4.039   4.767  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.083  -5.723   6.899  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.104  -5.974   7.915  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.676  -7.046   6.434  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.412  -3.097   6.735  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.639  -5.612   5.307  1.00  0.00           H  
ATOM    851  HB  THR A 488     -10.874  -5.098   7.316  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.516  -6.437   8.649  1.00  0.00           H  
ATOM    853 HG21 THR A 488      -9.884  -7.670   6.020  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.135  -7.555   7.280  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.428  -6.858   5.669  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.250  -5.488   3.499  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.049  -5.265   2.301  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.437  -6.584   1.643  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.881  -7.634   1.964  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.300  -4.392   1.276  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.006  -3.020   1.861  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.012  -5.072   0.839  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.521  -6.187   3.482  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -11.998  -4.784   2.540  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -10.919  -4.283   0.386  1.00  0.00           H  
ATOM    866 HG11 VAL A 489      -9.475  -2.416   1.122  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -10.940  -2.528   2.127  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.386  -3.129   2.751  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.244  -6.034   0.383  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -8.496  -4.442   0.116  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.371  -5.229   1.706  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.392  -6.521   0.722  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.786  -7.692  -0.051  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.620  -7.446  -1.546  1.00  0.00           C  
ATOM    875  O   SER A 490     -12.877  -6.346  -2.035  1.00  0.00           O  
ATOM    876  CB  SER A 490     -14.220  -8.071   0.266  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.377  -8.467   1.600  1.00  0.00           O  
ATOM    878  H   SER A 490     -12.858  -5.641   0.555  1.00  0.00           H  
ATOM    879  HA  SER A 490     -12.254  -8.601   0.235  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.857  -7.207   0.075  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.517  -8.892  -0.385  1.00  0.00           H  
ATOM    882  HG  SER A 490     -15.296  -8.696   1.758  1.00  0.00           H  
ATOM    883  N   LEU A 491     -12.189  -8.475  -2.267  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -12.018  -8.381  -3.711  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.706  -9.539  -4.423  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.535 -10.699  -4.051  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.527  -8.345  -4.068  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.788  -7.066  -3.657  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.288  -7.249  -3.838  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.293  -5.896  -4.490  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.974  -9.346  -1.802  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.492  -7.470  -4.076  1.00  0.00           H  
ATOM    893  HB2 LEU A 491     -10.181  -9.185  -3.467  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.359  -8.560  -5.124  1.00  0.00           H  
ATOM    895  HG  LEU A 491     -10.040  -6.866  -2.616  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.771  -6.334  -3.543  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.944  -8.074  -3.215  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -8.071  -7.466  -4.883  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.363  -5.767  -4.323  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.768  -4.987  -4.196  1.00  0.00           H  
ATOM    901 HD23 LEU A 491     -10.112  -6.097  -5.546  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.485  -9.217  -5.451  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -14.072 -10.233  -6.316  1.00  0.00           C  
ATOM    904  C   GLY A 492     -13.151 -10.560  -7.484  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.981 -10.179  -7.490  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.675  -8.243  -5.636  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -14.243 -11.139  -5.735  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -15.022  -9.865  -6.703  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.687 -11.267  -8.473  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.927 -11.611  -9.668  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.587 -10.370 -10.481  1.00  0.00           C  
ATOM    912  O   PRO A 493     -13.476  -9.674 -10.971  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.845 -12.569 -10.433  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -15.218 -12.222  -9.965  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -15.058 -11.833  -8.520  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.955 -12.074  -9.437  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.751 -12.434 -11.521  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -13.604 -13.620 -10.217  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -15.641 -11.394 -10.553  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -15.902 -13.075 -10.071  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.805 -11.091  -8.202  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -15.157 -12.696  -7.843  1.00  0.00           H  
ATOM    923  N   LYS A 494     -11.294 -10.097 -10.623  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.833  -8.974 -11.431  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.384  -7.655 -10.905  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.800  -6.792 -11.680  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -11.232  -9.165 -12.894  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.683 -10.433 -13.534  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -11.119 -10.553 -14.988  1.00  0.00           C  
ATOM    930  CE  LYS A 494     -10.640 -11.859 -15.605  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -11.099 -12.010 -17.012  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.614 -10.682 -10.160  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.745  -8.901 -11.373  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -12.322  -9.183 -12.928  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.866  -8.297 -13.442  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -9.594 -10.405 -13.482  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -11.051 -11.292 -12.974  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -12.207 -10.508 -15.028  1.00  0.00           H  
ATOM    939  HD3 LYS A 494     -10.701  -9.715 -15.545  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -9.552 -11.873 -15.573  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -11.031 -12.682 -15.006  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494     -10.738 -11.248 -17.567  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494     -10.761 -12.887 -17.383  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -12.109 -11.998 -17.041  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.388  -7.503  -9.585  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.870  -6.281  -8.955  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.714  -5.418  -8.468  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.690  -5.930  -8.018  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.805  -6.613  -7.790  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.472  -5.401  -7.153  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.609  -5.809  -6.259  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.372  -6.530  -5.321  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.694  -5.311  -6.446  1.00  0.00           O  
ATOM    954  H   GLU A 495     -11.045  -8.255  -9.004  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.420  -5.682  -9.683  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.570  -7.285  -8.178  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.210  -7.134  -7.041  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.781  -4.769  -6.596  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -13.862  -4.846  -8.007  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.883  -4.103  -8.562  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.884  -3.165  -8.065  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.470  -2.254  -6.992  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.630  -1.851  -7.071  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.318  -2.325  -9.212  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.228  -1.348  -8.799  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.713  -0.572  -9.979  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -8.258  -0.719 -11.046  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -6.850   0.252  -9.791  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.725  -3.744  -8.989  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.066  -3.710  -7.595  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.919  -3.024  -9.949  1.00  0.00           H  
ATOM    972  HB3 GLU A 496     -10.152  -1.776  -9.649  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.540  -0.656  -8.018  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.437  -1.993  -8.416  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.660  -1.935  -5.988  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.134  -1.192  -4.827  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.135  -0.121  -4.413  1.00  0.00           C  
ATOM    978  O   LYS A 497      -7.941  -0.392  -4.273  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.406  -2.139  -3.657  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.792  -1.999  -3.043  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -11.994  -2.984  -1.902  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.407  -2.902  -1.341  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.324  -3.870  -1.997  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.691  -2.215  -6.030  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -11.061  -0.672  -5.077  1.00  0.00           H  
ATOM    986  HB2 LYS A 497     -10.276  -3.155  -4.033  1.00  0.00           H  
ATOM    987  HB3 LYS A 497      -9.651  -1.934  -2.898  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.904  -0.980  -2.669  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -12.535  -2.184  -3.820  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -11.810  -3.993  -2.277  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -11.277  -2.756  -1.114  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.363  -3.110  -0.273  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -13.776  -1.888  -1.498  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -13.982  -4.810  -1.852  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -15.248  -3.784  -1.598  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -14.366  -3.678  -2.989  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.627   1.098  -4.216  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.759   2.246  -3.981  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.803   2.679  -2.521  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.855   3.062  -2.009  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -9.148   3.439  -4.873  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -8.238   4.626  -4.600  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -9.085   3.048  -6.342  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.628   1.231  -4.229  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.714   1.998  -4.167  1.00  0.00           H  
ATOM   1006  HB  VAL A 498     -10.181   3.717  -4.663  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.526   5.462  -5.240  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.328   4.923  -3.555  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -7.205   4.349  -4.811  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.776   2.227  -6.530  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.362   3.903  -6.958  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -8.071   2.735  -6.592  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.655   2.618  -1.856  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.535   3.107  -0.487  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.751   4.411  -0.435  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.801   4.606  -1.193  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.869   2.047   0.397  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.522   0.661   0.359  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.640  -0.353   1.075  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.899   0.729   1.001  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.844   2.224  -2.310  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.526   3.326  -0.091  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.889   2.011  -0.077  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.762   2.389   1.425  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.658   0.395  -0.690  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -7.113  -1.335   1.042  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.668  -0.402   0.583  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -6.508  -0.050   2.112  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.523   1.438   0.458  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -9.363  -0.258   0.974  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.802   1.054   2.038  1.00  0.00           H  
ATOM   1032  N   THR A 500      -7.151   5.301   0.466  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.467   6.576   0.640  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.974   6.745   2.071  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.546   6.183   3.004  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.380   7.763   0.280  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.596   7.680   1.035  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.708   7.752  -1.205  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.953   5.090   1.043  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.582   6.610   0.004  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.869   8.693   0.531  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -9.163   8.422   0.809  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.219   6.823  -1.457  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.354   8.598  -1.441  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.786   7.827  -1.781  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.908   7.523   2.237  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.489   7.974   3.558  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.717   9.284   3.473  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -3.145   9.613   2.433  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.635   6.905   4.242  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.342   6.617   3.533  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -2.284   5.671   2.520  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -1.180   7.292   3.878  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501      -1.096   5.404   1.868  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501       0.008   7.029   3.225  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.051   6.085   2.221  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.377   7.808   1.427  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.364   8.170   4.178  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.373   7.221   5.250  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -4.181   5.963   4.288  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -3.192   5.133   2.241  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -1.214   8.038   4.672  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501      -1.065   4.658   1.075  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501       0.914   7.567   3.505  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       0.987   5.877   1.707  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.705  10.031   4.572  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -3.067  11.341   4.601  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.958  11.393   5.644  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.139  10.947   6.778  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -4.100  12.419   4.874  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -5.074  12.481   3.869  1.00  0.00           O  
ATOM   1072  H   SER A 502      -4.148   9.682   5.409  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.678  11.656   3.631  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.584  12.203   5.825  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.593  13.381   4.936  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.706  13.173   4.079  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.811  11.938   5.256  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.383  11.881   6.087  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.019  13.257   6.234  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.257  13.950   5.245  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.396  10.896   5.498  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.676  10.819   6.273  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       2.807  10.767   7.628  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       4.006  10.783   5.739  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.134  10.703   7.973  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       4.891  10.710   6.829  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.532  10.806   4.441  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.266  10.662   6.667  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.912  10.756   4.280  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.754  10.685   5.361  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.767  12.405   4.361  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.120  11.550   7.092  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       0.978   9.889   5.483  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.662  11.193   4.484  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       1.888  10.783   8.213  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.495  10.658   8.916  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.909  10.858   3.550  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       6.900  10.606   7.554  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       6.309  10.775   3.265  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.830  10.647   5.190  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.293  13.647   7.474  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.088  14.839   7.745  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.363  14.489   8.500  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.319  14.109   9.670  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.291  15.878   8.556  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.131  16.279   7.816  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.150  17.100   8.845  1.00  0.00           C  
ATOM   1108  H   THR A 504       0.939  13.106   8.250  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.400  15.295   6.805  1.00  0.00           H  
ATOM   1110  HB  THR A 504       0.975  15.426   9.496  1.00  0.00           H  
ATOM   1111  HG1 THR A 504      -0.364  16.927   8.324  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.467  17.552   7.907  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       1.571  17.822   9.420  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.028  16.800   9.418  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.500  14.621   7.824  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       5.798  14.443   8.464  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.135  15.626   9.363  1.00  0.00           C  
ATOM   1118  O   PRO A 505       5.680  16.745   9.129  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       6.777  14.309   7.295  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.177  15.139   6.211  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.688  14.981   6.367  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       5.828  13.565   9.127  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       7.780  14.673   7.565  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       6.889  13.261   6.979  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.475  16.193   6.305  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.510  14.797   5.219  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.144  15.904   6.120  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.284  14.188   5.720  1.00  0.00           H  
ATOM   1129  N   THR A 506       6.936  15.371  10.392  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.336  16.413  11.329  1.00  0.00           C  
ATOM   1131  C   THR A 506       8.853  16.521  11.419  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.386  17.506  11.932  1.00  0.00           O  
ATOM   1133  CB  THR A 506       6.765  16.159  12.735  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.177  14.864  13.194  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.246  16.226  12.716  1.00  0.00           C  
ATOM   1136  H   THR A 506       7.278  14.429  10.529  1.00  0.00           H  
ATOM   1137  HA  THR A 506       6.979  17.383  10.977  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.153  16.916  13.418  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       6.821  14.708  14.072  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       4.859  15.469  12.036  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       4.862  16.044  13.719  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       4.931  17.214  12.379  1.00  0.00           H  
ATOM   1143  N   GLN A 507       9.545  15.503  10.916  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      10.998  15.544  10.807  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.443  15.415   9.356  1.00  0.00           C  
ATOM   1146  O   GLN A 507      10.939  14.574   8.614  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      11.630  14.430  11.643  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      11.457  14.601  13.142  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      12.061  13.454  13.929  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      12.648  12.532  13.357  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      11.918  13.503  15.248  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.050  14.680  10.602  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.363  16.510  11.159  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.170  13.495  11.322  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      12.691  14.414  11.395  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      11.698  15.528  13.662  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      10.374  14.471  13.119  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      11.432  14.268  15.671  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      12.294  12.774  15.822  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.394  16.256   8.957  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      12.898  16.248   7.589  1.00  0.00           C  
ATOM   1162  C   GLU A 508      13.913  15.130   7.383  1.00  0.00           C  
ATOM   1163  O   GLU A 508      14.905  15.039   8.106  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      13.527  17.599   7.242  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      14.411  18.180   8.335  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      13.594  18.670   9.498  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      12.392  18.682   9.390  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      14.163  18.928  10.533  1.00  0.00           O  
ATOM   1169  H   GLU A 508      12.775  16.916   9.618  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.080  16.056   6.894  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      14.117  17.454   6.337  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      12.709  18.288   7.035  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.171  17.484   8.694  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      14.897  19.026   7.850  1.00  0.00           H  
ATOM   1175  N   GLY A 509      13.659  14.282   6.392  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.527  13.145   6.114  1.00  0.00           C  
ATOM   1177  C   GLY A 509      13.943  12.260   5.022  1.00  0.00           C  
ATOM   1178  O   GLY A 509      12.869  12.539   4.491  1.00  0.00           O  
ATOM   1179  H   GLY A 509      12.843  14.430   5.815  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.502  13.512   5.791  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      14.645  12.557   7.023  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.658  11.190   4.690  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.166  10.207   3.730  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.264   9.182   4.403  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.643   8.565   5.400  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.338   9.509   3.042  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.195  10.423   2.177  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.262  11.181   0.832  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.892   9.747  -0.173  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.564  11.051   5.114  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.562  10.701   2.970  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      15.952   9.073   3.830  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.918   8.715   2.426  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.607  11.205   2.813  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      17.008   9.829   1.758  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      14.310   9.033   0.414  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      14.316  10.053  -1.047  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.823   9.278  -0.496  1.00  0.00           H  
ATOM   1199  N   TYR A 511      12.067   9.003   3.855  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      11.136   7.999   4.356  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.751   7.012   3.262  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.419   7.406   2.145  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.883   8.667   4.925  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.145   9.522   6.146  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.593  10.828   6.020  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511       9.940   9.017   7.422  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      10.834  11.611   7.132  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511      10.177   9.792   8.542  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.624  11.089   8.393  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      10.860  11.866   9.504  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.795   9.578   3.069  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.610   7.418   5.148  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.460   9.286   4.133  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.182   7.874   5.180  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      10.756  11.233   5.021  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.588   7.992   7.534  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.186  12.637   7.018  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511      10.012   9.378   9.537  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      10.884  12.805   9.307  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.796   5.725   3.592  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.416   4.679   2.651  1.00  0.00           C  
ATOM   1222  C   ARG A 512       9.055   4.091   2.998  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.867   3.534   4.081  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.479   3.596   2.536  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      11.336   2.684   1.329  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      12.128   1.431   1.411  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      11.512   0.380   2.204  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      12.172  -0.679   2.713  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      13.453  -0.853   2.485  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      11.487  -1.554   3.431  1.00  0.00           N  
ATOM   1231  H   ARG A 512      11.099   5.465   4.519  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.325   5.101   1.648  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.443   4.100   2.495  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.421   2.997   3.445  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512      10.286   2.411   1.222  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      11.661   3.230   0.443  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      12.274   1.038   0.406  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      13.097   1.653   1.857  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      10.549   0.269   2.491  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      13.958  -0.185   1.921  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      13.929  -1.653   2.877  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      10.497  -1.415   3.580  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      11.955  -2.357   3.823  1.00  0.00           H  
ATOM   1244  N   ILE A 513       8.109   4.215   2.074  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.742   3.764   2.311  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.470   2.441   1.606  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.638   2.327   0.394  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.712   4.807   1.841  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.899   6.122   2.601  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.297   4.278   2.023  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       5.012   7.243   2.108  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.341   4.635   1.185  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.586   3.552   3.368  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.884   5.026   0.787  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.685   5.924   3.650  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.944   6.413   2.494  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.583   5.029   1.686  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       4.171   3.369   1.439  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       4.124   4.061   3.077  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.968   6.956   2.216  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       5.201   8.143   2.695  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       5.227   7.445   1.058  1.00  0.00           H  
ATOM   1263  N   ASN A 514       6.048   1.444   2.376  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.743   0.128   1.826  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.264  -0.201   1.975  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.623   0.198   2.948  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.590  -0.953   2.471  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       8.056  -0.842   2.157  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       8.866  -0.450   3.005  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.390  -1.108   0.919  1.00  0.00           N  
ATOM   1271  H   ASN A 514       5.935   1.600   3.367  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       5.955   0.117   0.756  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       6.468  -1.202   3.526  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.159  -1.745   1.860  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       7.687  -1.365   0.258  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.348  -1.055   0.638  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.725  -0.934   1.006  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.398  -1.523   1.138  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.439  -3.029   0.920  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.187  -3.524   0.076  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.430  -0.870   0.162  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.249  -1.086   0.156  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       2.039  -1.350   2.151  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.784  -1.019  -0.857  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.444  -1.321   0.273  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.366   0.198   0.372  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.633  -3.756   1.686  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.568  -5.207   1.570  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.126  -5.688   1.468  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.788  -5.057   2.000  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.244  -5.901   2.767  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.563  -5.546   3.977  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       3.704  -5.484   2.870  1.00  0.00           C  
ATOM   1294  H   THR A 516       1.050  -3.290   2.368  1.00  0.00           H  
ATOM   1295  HA  THR A 516       2.065  -5.527   0.655  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.185  -6.980   2.631  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       1.987  -5.980   4.721  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       3.763  -4.405   3.007  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.166  -5.985   3.721  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.226  -5.763   1.956  1.00  0.00           H  
ATOM   1301  N   VAL A 517      -0.073  -6.807   0.781  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.374  -7.459   0.738  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -1.279  -8.912   1.184  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.268  -9.575   0.959  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -1.987  -7.405  -0.674  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.074  -8.093  -1.677  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.366  -8.049  -0.682  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.700  -7.217   0.277  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -2.074  -6.997   1.437  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -2.124  -6.363  -0.961  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -1.522  -8.045  -2.670  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.107  -7.591  -1.692  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -0.938  -9.137  -1.390  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -4.020  -7.517   0.008  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -3.784  -8.001  -1.687  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.281  -9.091  -0.371  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -2.340  -9.403   1.816  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -2.232 -10.541   2.723  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -0.813 -10.691   3.252  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -0.011 -11.443   2.700  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -2.671 -11.829   2.021  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -2.705 -13.055   2.920  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -3.352 -13.003   3.940  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -2.218 -14.082   2.511  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -3.242  -8.977   1.667  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -2.872 -10.382   3.590  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -3.623 -11.736   1.496  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -1.864 -11.934   1.293  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -0.509  -9.973   4.327  1.00  0.00           N  
ATOM   1330  CA  GLU A 519       0.813 -10.031   4.940  1.00  0.00           C  
ATOM   1331  C   GLU A 519       1.133 -11.437   5.429  1.00  0.00           C  
ATOM   1332  O   GLU A 519       2.257 -11.916   5.281  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       0.911  -9.036   6.098  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       2.274  -8.993   6.775  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       2.282  -8.022   7.923  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       1.360  -7.250   8.030  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       3.152  -8.125   8.755  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -1.212  -9.371   4.732  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       1.573  -9.780   4.199  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519       0.676  -8.051   5.694  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519       0.154  -9.320   6.827  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       2.616  -9.966   7.122  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       2.938  -8.634   5.990  1.00  0.00           H  
ATOM   1344  N   GLU A 520       0.137 -12.096   6.011  1.00  0.00           N  
ATOM   1345  CA  GLU A 520       0.370 -13.303   6.794  1.00  0.00           C  
ATOM   1346  C   GLU A 520       0.512 -14.524   5.897  1.00  0.00           C  
ATOM   1347  O   GLU A 520       0.846 -15.615   6.362  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -0.762 -13.518   7.799  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -0.836 -12.469   8.900  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -2.018 -12.700   9.799  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -2.762 -13.618   9.545  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -2.117 -12.032  10.801  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -0.807 -11.753   5.908  1.00  0.00           H  
ATOM   1354  HA  GLU A 520       1.308 -13.212   7.343  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -1.694 -13.515   7.233  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -0.612 -14.501   8.246  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520       0.070 -12.406   9.502  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -0.971 -11.535   8.354  1.00  0.00           H  
ATOM   1359  N   ASN A 521       0.258 -14.338   4.607  1.00  0.00           N  
ATOM   1360  CA  ASN A 521       0.359 -15.423   3.639  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -0.661 -16.517   3.931  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -0.332 -17.703   3.927  1.00  0.00           O  
ATOM   1363  CB  ASN A 521       1.759 -16.008   3.605  1.00  0.00           C  
ATOM   1364  CG  ASN A 521       2.817 -15.021   3.195  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521       2.745 -14.414   2.121  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521       3.838 -14.918   4.007  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -0.013 -13.417   4.286  1.00  0.00           H  
ATOM   1368  HA  ASN A 521       0.134 -15.050   2.638  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521       2.132 -16.610   4.435  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521       1.536 -16.657   2.757  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521       3.876 -15.476   4.835  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521       4.579 -14.281   3.799  1.00  0.00           H  
ATOM   1373  N   THR A 522      -1.900 -16.110   4.183  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -2.981 -17.058   4.431  1.00  0.00           C  
ATOM   1375  C   THR A 522      -3.684 -17.444   3.137  1.00  0.00           C  
ATOM   1376  O   THR A 522      -4.428 -18.423   3.091  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -4.018 -16.484   5.415  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -4.641 -15.329   4.838  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -3.353 -16.096   6.726  1.00  0.00           C  
ATOM   1380  H   THR A 522      -2.098 -15.121   4.205  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -2.575 -17.979   4.850  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -4.781 -17.240   5.606  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -3.973 -14.663   4.659  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -2.592 -15.339   6.536  1.00  0.00           H  
ATOM   1385 HG22 THR A 522      -4.103 -15.693   7.408  1.00  0.00           H  
ATOM   1386 HG23 THR A 522      -2.888 -16.974   7.173  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -3.441 -16.669   2.084  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -3.958 -16.992   0.761  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -2.847 -17.477  -0.162  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -1.793 -16.851  -0.260  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -4.657 -15.780   0.116  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -5.090 -16.109  -1.305  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -5.855 -15.349   0.949  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -2.884 -15.835   2.205  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -4.668 -17.820   0.802  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -3.963 -14.940   0.099  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -5.581 -15.240  -1.746  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -4.215 -16.371  -1.900  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -5.783 -16.948  -1.289  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -5.521 -15.074   1.950  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -6.335 -14.491   0.480  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -6.565 -16.172   1.016  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -3.092 -18.594  -0.837  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -2.172 -19.092  -1.852  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -2.505 -18.521  -3.225  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -3.605 -18.721  -3.741  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -2.191 -20.630  -1.929  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -1.275 -21.120  -3.039  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -1.779 -21.234  -0.594  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -3.936 -19.112  -0.642  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -1.150 -18.766  -1.657  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -3.212 -20.962  -2.125  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -1.301 -22.209  -3.079  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -1.611 -20.715  -3.994  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      -0.256 -20.790  -2.842  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -2.473 -20.909   0.181  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -1.799 -22.322  -0.665  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -0.772 -20.905  -0.342  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -1.550 -17.811  -3.813  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -1.818 -16.993  -4.992  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -1.021 -17.483  -6.194  1.00  0.00           C  
ATOM   1422  O   GLU A 525      -0.138 -18.329  -6.062  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -1.494 -15.525  -4.709  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -2.290 -14.914  -3.565  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -1.786 -13.540  -3.220  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -1.754 -12.704  -4.090  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -1.539 -13.294  -2.063  1.00  0.00           O  
ATOM   1428  H   GLU A 525      -0.614 -17.837  -3.436  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.870 -17.072  -5.264  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525      -0.431 -15.472  -4.478  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -1.695 -14.971  -5.627  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -3.362 -14.868  -3.757  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -2.101 -15.590  -2.733  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -1.339 -16.945  -7.367  1.00  0.00           N  
ATOM   1435  CA  LEU A 526      -0.539 -17.183  -8.562  1.00  0.00           C  
ATOM   1436  C   LEU A 526       0.777 -16.418  -8.503  1.00  0.00           C  
ATOM   1437  O   LEU A 526       1.768 -16.822  -9.113  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -1.329 -16.792  -9.816  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -2.579 -17.637 -10.091  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -3.362 -17.048 -11.257  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -2.167 -19.071 -10.388  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -2.158 -16.357  -7.432  1.00  0.00           H  
ATOM   1443  HA  LEU A 526      -0.280 -18.239  -8.623  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -1.616 -15.780  -9.535  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526      -0.692 -16.755 -10.700  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -3.173 -17.643  -9.177  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -4.247 -17.655 -11.444  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -3.666 -16.029 -11.014  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -2.734 -17.036 -12.147  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -1.634 -19.481  -9.531  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -3.057 -19.671 -10.583  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -1.517 -19.090 -11.262  1.00  0.00           H  
ATOM   1453  N   ASN A 527       0.780 -15.312  -7.767  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       1.980 -14.498  -7.613  1.00  0.00           C  
ATOM   1455  C   ASN A 527       2.716 -14.840  -6.324  1.00  0.00           C  
ATOM   1456  O   ASN A 527       2.158 -15.477  -5.430  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       1.654 -13.016  -7.655  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       0.898 -12.529  -6.450  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       0.902 -13.165  -5.390  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       0.184 -11.448  -6.632  1.00  0.00           N  
ATOM   1461  H   ASN A 527      -0.070 -15.027  -7.303  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       2.674 -14.704  -8.429  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       2.419 -12.284  -7.917  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       0.958 -13.127  -8.485  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       0.167 -11.004  -7.527  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527      -0.345 -11.065  -5.873  1.00  0.00           H  
ATOM   1467  N   GLU A 528       3.970 -14.413  -6.234  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       4.713 -14.473  -4.980  1.00  0.00           C  
ATOM   1469  C   GLU A 528       5.363 -13.133  -4.661  1.00  0.00           C  
ATOM   1470  O   GLU A 528       5.546 -12.783  -3.495  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       5.775 -15.572  -5.038  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       5.213 -16.984  -5.138  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       6.313 -18.002  -5.255  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       7.455 -17.611  -5.326  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       6.026 -19.171  -5.161  1.00  0.00           O  
ATOM   1476  H   GLU A 528       4.422 -14.037  -7.055  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       4.031 -14.689  -4.158  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       6.398 -15.368  -5.909  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       6.376 -15.485  -4.132  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       4.560 -17.250  -4.307  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       4.636 -16.966  -6.061  1.00  0.00           H  
ATOM   1482  N   ASN A 529       5.710 -12.386  -5.703  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.534 -11.193  -5.550  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.685  -9.929  -5.585  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.177  -8.831  -5.320  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       7.618 -11.127  -6.610  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       8.669 -12.194  -6.471  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       8.979 -12.646  -5.362  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       9.273 -12.541  -7.579  1.00  0.00           N  
ATOM   1490  H   ASN A 529       5.396 -12.651  -6.625  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       7.028 -11.206  -4.577  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       7.361 -11.015  -7.665  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       8.020 -10.186  -6.233  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       9.025 -12.102  -8.441  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529       9.982 -13.246  -7.561  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.409 -10.089  -5.914  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       3.539  -8.951  -6.187  1.00  0.00           C  
ATOM   1498  C   ASN A 530       2.685  -8.607  -4.973  1.00  0.00           C  
ATOM   1499  O   ASN A 530       1.641  -7.966  -5.096  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       2.655  -9.203  -7.395  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       3.387  -9.124  -8.706  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       4.514  -8.623  -8.782  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       2.718  -9.541  -9.751  1.00  0.00           N  
ATOM   1504  H   ASN A 530       4.030 -11.023  -5.979  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       4.142  -8.067  -6.400  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       1.969 -10.051  -7.418  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       2.089  -8.282  -7.253  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       1.785  -9.882  -9.644  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       3.143  -9.518 -10.657  1.00  0.00           H  
ATOM   1510  N   ASN A 531       3.134  -9.039  -3.799  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       2.412  -8.776  -2.559  1.00  0.00           C  
ATOM   1512  C   ASN A 531       3.028  -7.608  -1.800  1.00  0.00           C  
ATOM   1513  O   ASN A 531       2.532  -7.210  -0.745  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       2.364 -10.009  -1.675  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       1.355 -11.033  -2.118  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       1.393 -11.522  -3.254  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       0.404 -11.298  -1.259  1.00  0.00           N  
ATOM   1518  H   ASN A 531       3.998  -9.561  -3.764  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.383  -8.491  -2.783  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       3.280 -10.518  -1.375  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       1.956  -9.461  -0.825  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.384 -10.830  -0.376  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531      -0.302 -11.969  -1.486  1.00  0.00           H  
ATOM   1524  N   VAL A 532       4.110  -7.061  -2.342  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.781  -5.921  -1.730  1.00  0.00           C  
ATOM   1526  C   VAL A 532       4.994  -4.799  -2.739  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.341  -5.047  -3.893  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       6.142  -6.321  -1.129  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.830  -5.110  -0.516  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.963  -7.416  -0.087  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.479  -7.446  -3.201  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       4.170  -5.478  -0.943  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.770  -6.735  -1.918  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.790  -5.412  -0.096  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.992  -4.356  -1.285  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       6.203  -4.697   0.275  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       5.511  -8.291  -0.552  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       6.934  -7.687   0.326  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       5.317  -7.053   0.711  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.781  -3.565  -2.297  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       5.067  -2.396  -3.119  1.00  0.00           C  
ATOM   1542  C   ALA A 533       5.886  -1.367  -2.351  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.573  -1.042  -1.206  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.773  -1.777  -3.627  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.412  -3.432  -1.366  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.662  -2.710  -3.978  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.160  -1.471  -2.781  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       4.004  -0.906  -4.240  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       3.230  -2.507  -4.227  1.00  0.00           H  
ATOM   1550  N   THR A 534       6.935  -0.859  -2.987  1.00  0.00           N  
ATOM   1551  CA  THR A 534       7.853   0.069  -2.334  1.00  0.00           C  
ATOM   1552  C   THR A 534       7.849   1.426  -3.026  1.00  0.00           C  
ATOM   1553  O   THR A 534       8.036   1.516  -4.239  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.290  -0.480  -2.312  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.327  -1.704  -1.567  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.236   0.526  -1.674  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.103  -1.122  -3.948  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.530   0.245  -1.308  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.609  -0.680  -3.335  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       9.107  -2.438  -2.146  1.00  0.00           H  
ATOM   1561 HG21 THR A 534       9.918   0.725  -0.651  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.248   0.120  -1.668  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.219   1.454  -2.245  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.631   2.479  -2.248  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.638   3.837  -2.778  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.457   4.770  -1.895  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.263   4.818  -0.680  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.208   4.364  -2.915  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       6.121   5.718  -3.559  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       6.302   5.865  -4.927  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.859   6.849  -2.800  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       6.221   7.111  -5.521  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.776   8.095  -3.391  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.959   8.225  -4.753  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.456   2.337  -1.264  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       8.109   3.848  -3.762  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.616   3.688  -3.531  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.748   4.456  -1.933  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       6.508   4.984  -5.534  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       5.714   6.746  -1.723  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       6.367   7.211  -6.596  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       5.570   8.975  -2.783  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.897   9.208  -5.219  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.372   5.508  -2.512  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.335   6.314  -1.769  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.913   7.778  -1.728  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.658   8.389  -2.764  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.730   6.187  -2.387  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.829   6.898  -1.610  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      12.531   7.475  -0.591  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      13.975   6.732  -1.952  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.402   5.513  -3.522  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.381   5.974  -0.735  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      12.029   5.156  -2.576  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      11.567   6.698  -3.336  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.841   8.332  -0.523  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.450   9.724  -0.343  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.543  10.516   0.363  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.125  10.052   1.342  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.141   9.846   0.460  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.770  11.309   0.652  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       7.016   9.100  -0.239  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.062   7.774   0.289  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.318  10.227  -1.303  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.278   9.375   1.433  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       6.842  11.376   1.222  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.565  11.818   1.194  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.631  11.781  -0.320  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.280   8.046  -0.330  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.099   9.195   0.341  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.863   9.521  -1.233  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.818  11.715  -0.140  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.734  12.635   0.525  1.00  0.00           C  
ATOM   1614  C   SER A 538      10.979  13.767   1.209  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.155  14.439   0.590  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.731  13.191  -0.473  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.576  14.148   0.104  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.382  11.998  -1.006  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.396  12.143   1.239  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.336  12.370  -0.857  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      12.183  13.653  -1.294  1.00  0.00           H  
ATOM   1622  HG  SER A 538      14.188  14.476  -0.558  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.265  13.971   2.489  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.728  15.112   3.222  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.757  16.229   3.332  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.888  16.004   3.763  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.267  14.711   4.635  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.744  15.925   5.390  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.197  13.631   4.560  1.00  0.00           C  
ATOM   1630  H   VAL A 539      11.871  13.319   2.969  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.884  15.559   2.694  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.111  14.282   5.175  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.424  15.622   6.387  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.536  16.668   5.474  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       8.900  16.352   4.851  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.602  12.753   4.058  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       8.883  13.360   5.568  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.339  14.008   4.002  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.358  17.435   2.939  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.286  18.556   2.847  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.954  19.631   3.874  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.798  19.796   4.264  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.276  19.183   1.442  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      12.707  18.162   0.401  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      10.896  19.728   1.110  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.387  17.577   2.699  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.305  18.248   3.084  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      12.963  20.031   1.426  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      12.695  18.622  -0.589  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      13.716  17.816   0.625  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.021  17.316   0.414  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.621  20.491   1.840  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      10.906  20.168   0.115  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.167  18.918   1.140  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.975  20.361   4.311  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.817  21.337   5.382  1.00  0.00           C  
ATOM   1657  C   LEU A 541      12.966  22.759   4.857  1.00  0.00           C  
ATOM   1658  O   LEU A 541      13.795  23.528   5.343  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.837  21.070   6.497  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      13.932  22.164   7.569  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      12.585  22.334   8.261  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      15.013  21.797   8.575  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.885  20.235   3.890  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.812  21.265   5.796  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      13.402  20.167   6.922  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      14.824  20.844   6.095  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.238  23.082   7.068  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      12.663  23.112   9.020  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      11.833  22.619   7.527  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      12.298  21.396   8.733  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      15.971  21.708   8.063  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      15.080  22.575   9.335  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      14.764  20.847   9.047  1.00  0.00           H  
ATOM   1674  N   GLU A 542      12.156  23.104   3.861  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      12.170  24.448   3.294  1.00  0.00           C  
ATOM   1676  C   GLU A 542      10.795  24.833   2.761  1.00  0.00           C  
ATOM   1677  O   GLU A 542       9.944  25.212   3.516  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      13.213  24.551   2.179  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      12.924  23.679   0.965  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      13.938  23.903  -0.121  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      15.087  23.604   0.096  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      13.547  24.267  -1.205  1.00  0.00           O  
ATOM   1683  H   GLU A 542      11.517  22.419   3.486  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      12.415  25.174   4.071  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      13.251  25.596   1.874  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      14.171  24.262   2.613  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      12.869  22.616   1.197  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      11.948  24.026   0.627  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A 435      -7.501 -25.851 -12.453  1.00  0.00           N  
ATOM      2  CA  MET A 435      -7.976 -25.153 -11.265  1.00  0.00           C  
ATOM      3  C   MET A 435      -7.674 -23.663 -11.344  1.00  0.00           C  
ATOM      4  O   MET A 435      -6.983 -23.208 -12.256  1.00  0.00           O  
ATOM      5  CB  MET A 435      -7.346 -25.754 -10.011  1.00  0.00           C  
ATOM      6  CG  MET A 435      -7.644 -27.233  -9.804  1.00  0.00           C  
ATOM      7  SD  MET A 435      -9.404 -27.565  -9.586  1.00  0.00           S  
ATOM      8  CE  MET A 435      -9.687 -26.839  -7.973  1.00  0.00           C  
ATOM      9  H1  MET A 435      -6.824 -26.583 -12.365  1.00  0.00           H  
ATOM     10  H2  MET A 435      -8.147 -26.348 -13.032  1.00  0.00           H  
ATOM     11  H3  MET A 435      -7.044 -25.343 -13.182  1.00  0.00           H  
ATOM     12  HA  MET A 435      -9.060 -25.244 -11.189  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -6.270 -25.609 -10.097  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -7.724 -25.186  -9.160  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -7.282 -27.778 -10.675  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -7.104 -27.567  -8.918  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -9.444 -25.777  -8.005  1.00  0.00           H  
ATOM     18  HE2 MET A 435     -10.734 -26.964  -7.697  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -9.053 -27.334  -7.234  1.00  0.00           H  
ATOM     20  N   GLU A 436      -8.194 -22.906 -10.384  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -8.063 -21.453 -10.396  1.00  0.00           C  
ATOM     22  C   GLU A 436      -7.478 -20.942  -9.086  1.00  0.00           C  
ATOM     23  O   GLU A 436      -7.911 -21.341  -8.005  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -9.419 -20.796 -10.660  1.00  0.00           C  
ATOM     25  CG  GLU A 436      -9.373 -19.277 -10.754  1.00  0.00           C  
ATOM     26  CD  GLU A 436     -10.651 -18.726 -11.324  1.00  0.00           C  
ATOM     27  OE1 GLU A 436     -11.684 -18.944 -10.736  1.00  0.00           O  
ATOM     28  OE2 GLU A 436     -10.584 -17.994 -12.282  1.00  0.00           O  
ATOM     29  H   GLU A 436      -8.694 -23.347  -9.625  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -7.370 -21.152 -11.184  1.00  0.00           H  
ATOM     31  HB2 GLU A 436      -9.795 -21.206 -11.597  1.00  0.00           H  
ATOM     32  HB3 GLU A 436     -10.080 -21.088  -9.844  1.00  0.00           H  
ATOM     33  HG2 GLU A 436      -9.160 -18.790  -9.803  1.00  0.00           H  
ATOM     34  HG3 GLU A 436      -8.556 -19.087 -11.448  1.00  0.00           H  
ATOM     35  N   PHE A 437      -6.493 -20.057  -9.189  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -5.904 -19.426  -8.015  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.906 -17.907  -8.147  1.00  0.00           C  
ATOM     38  O   PHE A 437      -5.738 -17.371  -9.241  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -4.478 -19.932  -7.793  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -4.398 -21.401  -7.490  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -4.492 -21.862  -6.186  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -4.229 -22.326  -8.510  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -4.417 -23.212  -5.905  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -4.154 -23.678  -8.231  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -4.248 -24.122  -6.930  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.142 -19.817 -10.105  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -6.499 -19.661  -7.130  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -3.876 -19.765  -8.685  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -4.024 -19.415  -6.948  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -4.625 -21.144  -5.375  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -4.154 -21.976  -9.539  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -4.492 -23.562  -4.875  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -4.021 -24.394  -9.042  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -4.191 -25.187  -6.710  1.00  0.00           H  
ATOM     55  N   PRO A 438      -6.097 -17.222  -7.025  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -6.152 -15.765  -7.018  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.779 -15.160  -7.281  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.762 -15.849  -7.205  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.679 -15.416  -5.622  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -6.303 -16.588  -4.781  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -6.398 -17.782  -5.694  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.797 -15.359  -7.812  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -6.224 -14.490  -5.240  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.768 -15.263  -5.628  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -5.286 -16.479  -4.377  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -6.981 -16.694  -3.921  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -5.679 -18.570  -5.424  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -7.399 -18.240  -5.678  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.758 -13.867  -7.588  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -3.504 -13.142  -7.761  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.644 -11.689  -7.328  1.00  0.00           C  
ATOM     72  O   ASP A 439      -4.144 -10.853  -8.081  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -3.039 -13.216  -9.217  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.684 -12.569  -9.478  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -1.132 -12.003  -8.564  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -1.142 -12.780 -10.537  1.00  0.00           O  
ATOM     77  H   ASP A 439      -5.630 -13.375  -7.705  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.733 -13.582  -7.127  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -3.042 -14.227  -9.625  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.820 -12.626  -9.698  1.00  0.00           H  
ATOM     81  N   LEU A 440      -3.200 -11.394  -6.112  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.345 -10.056  -5.547  1.00  0.00           C  
ATOM     83  C   LEU A 440      -2.080  -9.232  -5.751  1.00  0.00           C  
ATOM     84  O   LEU A 440      -0.967  -9.754  -5.667  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.689 -10.146  -4.055  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -4.947 -10.958  -3.722  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -5.064 -11.147  -2.216  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.173 -10.244  -4.274  1.00  0.00           C  
ATOM     89  H   LEU A 440      -2.750 -12.112  -5.564  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -4.144  -9.527  -6.063  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.802 -10.669  -3.700  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.738  -9.160  -3.594  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -4.859 -11.916  -4.236  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -5.961 -11.725  -1.990  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.187 -11.680  -1.847  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -5.128 -10.174  -1.732  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -6.081 -10.146  -5.355  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -7.066 -10.823  -4.037  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.251  -9.254  -3.824  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.256  -7.944  -6.019  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.132  -7.020  -6.117  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.528  -5.620  -5.666  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.708  -5.274  -5.649  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.582  -6.950  -7.554  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.587  -6.122  -7.580  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.627  -6.375  -8.497  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.193  -7.594  -6.158  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.331  -7.342  -5.451  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.313  -7.955  -7.879  1.00  0.00           H  
ATOM    110  HG1 THR A 441       0.754  -5.834  -8.481  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -1.896  -5.372  -8.172  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.220  -6.334  -9.508  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.513  -7.010  -8.488  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.533  -4.818  -5.304  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.781  -3.487  -4.759  1.00  0.00           C  
ATOM    116  C   VAL A 442       0.108  -2.446  -5.424  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.181  -2.766  -5.934  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.550  -3.449  -3.236  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.502  -4.402  -2.528  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.893  -3.797  -2.907  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.419  -5.137  -5.407  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.799  -3.160  -4.964  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.720  -2.432  -2.879  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.325  -4.361  -1.454  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.531  -4.111  -2.738  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.331  -5.417  -2.886  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.559  -3.078  -3.385  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       1.039  -3.764  -1.827  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       1.117  -4.799  -3.273  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.345  -1.197  -5.417  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.440  -0.093  -5.956  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.399   1.116  -5.031  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.649   1.452  -4.480  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.064   0.293  -7.349  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.330  -0.679  -8.452  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.176  -0.220  -9.790  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -0.819   0.800  -9.843  1.00  0.00           O  
ATOM    138  OE2 GLU A 443       0.176  -0.826 -10.776  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.257  -1.007  -5.027  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.487  -0.388  -6.033  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.150   0.353  -7.289  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.342   1.280  -7.572  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.404  -0.856  -8.511  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.174  -1.604  -8.170  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.545   1.766  -4.863  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.622   2.993  -4.082  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.790   4.210  -4.982  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.675   4.244  -5.838  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.784   2.950  -3.073  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.610   1.773  -2.109  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.874   4.260  -2.308  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.820   1.509  -1.244  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.385   1.400  -5.289  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.687   3.171  -3.550  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.715   2.780  -3.612  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.752   1.997  -1.476  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.394   0.891  -2.712  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.699   4.212  -1.597  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       3.043   5.079  -3.005  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.943   4.432  -1.768  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       4.037   2.390  -0.640  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.621   0.661  -0.588  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.679   1.283  -1.877  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.935   5.208  -4.787  1.00  0.00           N  
ATOM    165  CA  LYS A 445       0.993   6.433  -5.575  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.837   7.665  -4.692  1.00  0.00           C  
ATOM    167  O   LYS A 445       0.159   7.623  -3.666  1.00  0.00           O  
ATOM    168  CB  LYS A 445      -0.085   6.424  -6.660  1.00  0.00           C  
ATOM    169  CG  LYS A 445       0.141   5.400  -7.764  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -0.884   5.548  -8.875  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -0.722   4.462  -9.929  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -1.752   4.565 -10.998  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.226   5.116  -4.073  1.00  0.00           H  
ATOM    174  HA  LYS A 445       1.968   6.518  -6.056  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -1.034   6.220  -6.164  1.00  0.00           H  
ATOM    176  HB3 LYS A 445      -0.112   7.424  -7.094  1.00  0.00           H  
ATOM    177  HG2 LYS A 445       1.142   5.545  -8.171  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.066   4.401  -7.330  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.883   5.484  -8.438  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -0.755   6.526  -9.341  1.00  0.00           H  
ATOM    181  HE2 LYS A 445       0.268   4.559 -10.370  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.807   3.493  -9.437  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -1.673   5.463 -11.456  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -1.610   3.828 -11.675  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -2.672   4.475 -10.590  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.469   8.761  -5.097  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.390  10.011  -4.350  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.571  10.919  -4.671  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.375  10.620  -5.555  1.00  0.00           O  
ATOM    190  H   GLY A 446       2.019   8.728  -5.944  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.466  10.525  -4.614  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.391   9.790  -3.285  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.671  12.028  -3.947  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.747  12.989  -4.161  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.090  12.415  -3.727  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.169  11.654  -2.763  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.340  14.202  -3.318  1.00  0.00           C  
ATOM    198  CG  PRO A 447       2.452  13.639  -2.261  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.713  12.507  -2.923  1.00  0.00           C  
ATOM    200  HA  PRO A 447       3.880  13.251  -5.221  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.216  14.700  -2.879  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       2.811  14.954  -3.922  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       3.036  13.280  -1.400  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.754  14.400  -1.882  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.460  11.704  -2.213  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.770  12.838  -3.383  1.00  0.00           H  
ATOM    207  N   ASP A 448       6.146  12.785  -4.445  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.481  12.268  -4.168  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.216  13.152  -3.169  1.00  0.00           C  
ATOM    210  O   ASP A 448       8.890  12.654  -2.266  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.289  12.151  -5.462  1.00  0.00           C  
ATOM    212  CG  ASP A 448       7.724  11.157  -6.469  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       7.598  10.004  -6.129  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       7.280  11.582  -7.508  1.00  0.00           O  
ATOM    215  H   ASP A 448       6.019  13.442  -5.202  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.406  11.279  -3.713  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       8.461  13.107  -5.955  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       9.230  11.769  -5.066  1.00  0.00           H  
ATOM    219  N   VAL A 449       8.085  14.463  -3.337  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.721  15.417  -2.438  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.687  16.278  -1.725  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.842  16.905  -2.363  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.707  16.332  -3.191  1.00  0.00           C  
ATOM    224  CG1 VAL A 449      10.344  17.329  -2.236  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.776  15.506  -3.888  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.529  14.806  -4.106  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.262  14.909  -1.638  1.00  0.00           H  
ATOM    228  HB  VAL A 449       9.165  16.869  -3.970  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      11.037  17.968  -2.785  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       9.568  17.944  -1.780  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.887  16.793  -1.457  1.00  0.00           H  
ATOM    232 HG21 VAL A 449      10.306  14.827  -4.601  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      11.463  16.167  -4.415  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.327  14.926  -3.147  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.760  16.306  -0.399  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.816  17.073   0.405  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.540  17.959   1.410  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.649  17.644   1.842  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.836  16.153   1.156  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       5.030  15.317   0.175  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.588  15.255   2.128  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.488  15.781   0.065  1.00  0.00           H  
ATOM    243  HA  VAL A 450       6.240  17.764  -0.212  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.160  16.767   1.752  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.342  14.672   0.723  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.462  15.974  -0.483  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.705  14.702  -0.419  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.123  15.869   2.851  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       5.880  14.614   2.651  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.299  14.639   1.577  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.908  19.067   1.777  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.448  19.954   2.801  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.186  19.408   4.198  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.287  18.590   4.397  1.00  0.00           O  
ATOM    255  H   GLY A 451       6.030  19.302   1.338  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.524  20.053   2.654  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       6.980  20.932   2.708  1.00  0.00           H  
ATOM    258  N   VAL A 452       7.976  19.863   5.163  1.00  0.00           N  
ATOM    259  CA  VAL A 452       7.816  19.437   6.549  1.00  0.00           C  
ATOM    260  C   VAL A 452       6.672  20.184   7.225  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.424  21.355   6.935  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.107  19.655   7.361  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.227  21.109   7.791  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.135  18.737   8.574  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.708  20.519   4.932  1.00  0.00           H  
ATOM    266  HA  VAL A 452       7.538  18.385   6.612  1.00  0.00           H  
ATOM    267  HB  VAL A 452       9.963  19.387   6.741  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.146  21.245   8.364  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.253  21.748   6.909  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.373  21.377   8.411  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.093  17.699   8.245  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.054  18.903   9.134  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.277  18.953   9.211  1.00  0.00           H  
ATOM    274  N   ASN A 453       5.978  19.500   8.127  1.00  0.00           N  
ATOM    275  CA  ASN A 453       4.821  20.077   8.803  1.00  0.00           C  
ATOM    276  C   ASN A 453       3.704  20.387   7.817  1.00  0.00           C  
ATOM    277  O   ASN A 453       2.912  21.306   8.029  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.200  21.327   9.578  1.00  0.00           C  
ATOM    279  CG  ASN A 453       5.933  21.045  10.859  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       5.434  20.340  11.743  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       7.081  21.660  10.999  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.256  18.555   8.350  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.414  19.359   9.517  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       5.667  22.175   9.076  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.164  21.572   9.813  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       7.413  22.268  10.280  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       7.624  21.520  11.827  1.00  0.00           H  
ATOM    288  N   LYS A 454       3.644  19.616   6.735  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.594  19.775   5.738  1.00  0.00           C  
ATOM    290  C   LYS A 454       1.884  18.455   5.471  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.512  17.396   5.440  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.171  20.335   4.437  1.00  0.00           C  
ATOM    293  CG  LYS A 454       3.639  21.781   4.526  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.480  22.720   4.829  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.357  22.558   3.815  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.208  23.458   4.109  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.346  18.902   6.603  1.00  0.00           H  
ATOM    298  HA  LYS A 454       1.836  20.466   6.108  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.012  19.698   4.160  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.391  20.253   3.680  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.383  21.855   5.319  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.092  22.059   3.574  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.103  22.495   5.828  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       2.847  23.745   4.803  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       1.753  22.787   2.827  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.021  21.521   3.840  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       0.519  24.420   4.085  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454      -0.512  23.321   3.415  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454      -0.160  23.246   5.026  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.571  18.523   5.277  1.00  0.00           N  
ATOM    311  CA  LEU A 455      -0.235  17.327   5.065  1.00  0.00           C  
ATOM    312  C   LEU A 455      -0.159  16.861   3.617  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.393  17.638   2.692  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.692  17.592   5.464  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.607  16.361   5.451  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -2.170  15.373   6.525  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -4.047  16.795   5.670  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.121  19.426   5.278  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.154  16.511   5.673  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.536  17.930   6.488  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -2.129  18.399   4.877  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.540  15.918   4.456  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.826  14.502   6.507  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -1.145  15.058   6.334  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -2.228  15.851   7.502  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.347  17.479   4.875  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.697  15.919   5.659  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -4.133  17.299   6.632  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.171  15.588   3.427  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.206  14.996   2.094  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.726  13.795   2.000  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.882  13.041   2.961  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.628  14.597   1.730  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.403  15.015   4.225  1.00  0.00           H  
ATOM    335  HA  ALA A 456      -0.143  15.736   1.374  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       1.997  13.867   2.450  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.637  14.156   0.731  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.269  15.478   1.743  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.345  13.624   0.838  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.237  12.494   0.605  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.559  11.422  -0.240  1.00  0.00           C  
ATOM    342  O   GLU A 457      -0.902  11.727  -1.235  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.527  12.960  -0.075  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.589  13.481   0.883  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.696  14.179   0.145  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -5.601  14.300  -1.053  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.688  14.493   0.759  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.195  14.294   0.097  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.494  12.022   1.553  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.250  13.750  -0.773  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -3.923  12.108  -0.627  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -5.012  12.706   1.523  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -4.050  14.201   1.496  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.723  10.167   0.163  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.206   9.043  -0.607  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.284   7.991  -0.840  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.259   7.914  -0.094  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.006   8.414   0.103  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.239   9.272   0.080  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.442  10.259   1.031  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       2.209   9.090  -0.895  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.578  11.047   1.014  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.348   9.871  -0.922  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.529  10.848   0.035  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.664  11.628   0.014  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.218   9.987   1.022  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -0.886   9.384  -1.593  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.302   8.231   1.137  1.00  0.00           H  
ATOM    369  HB3 TYR A 458       0.198   7.463  -0.388  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.686  10.410   1.801  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       2.059   8.316  -1.648  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.724  11.818   1.768  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       4.098   9.713  -1.697  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.995  11.783  -0.874  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.103   7.185  -1.880  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.111   6.210  -2.278  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.500   4.826  -2.454  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.398   4.686  -2.986  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -3.799   6.650  -3.573  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.449   8.024  -3.504  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.119   8.377  -4.802  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.067   7.583  -5.711  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -5.782   9.387  -4.851  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.244   7.249  -2.407  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -3.866   6.118  -1.496  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.039   6.646  -4.353  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.558   5.901  -3.801  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.163   8.126  -2.687  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.609   8.696  -3.336  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.222   3.804  -2.004  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -2.857   2.424  -2.294  1.00  0.00           C  
ATOM    392  C   VAL A 460      -3.873   1.769  -3.220  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.056   1.673  -2.892  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.738   1.590  -1.004  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.264   0.179  -1.325  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -1.790   2.258  -0.021  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.044   3.991  -1.448  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -1.911   2.368  -2.832  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.714   1.542  -0.522  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.186  -0.397  -0.403  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -2.977  -0.303  -1.994  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.287   0.225  -1.807  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.169   3.248   0.232  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.719   1.655   0.883  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -0.803   2.352  -0.475  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.406   1.318  -4.379  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.275   0.678  -5.360  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.127  -0.838  -5.319  1.00  0.00           C  
ATOM    409  O   HIS A 461      -3.075  -1.378  -5.660  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -3.974   1.197  -6.769  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.262   2.654  -6.947  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.526   3.135  -7.219  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.450   3.736  -6.894  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.478   4.451  -7.325  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -4.230   4.840  -7.133  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.423   1.423  -4.587  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.316   0.894  -5.122  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -2.919   1.056  -7.005  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.584   0.666  -7.501  1.00  0.00           H  
ATOM    420  HD2 HIS A 461      -2.381   3.851  -6.711  1.00  0.00           H  
ATOM    421  HE1 HIS A 461      -6.380   5.024  -7.538  1.00  0.00           H  
ATOM    422  HE2 HIS A 461      -3.894   5.792  -7.155  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.187  -1.519  -4.900  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.140  -2.964  -4.699  1.00  0.00           C  
ATOM    425  C   VAL A 462      -6.146  -3.678  -5.592  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.317  -3.304  -5.645  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.414  -3.338  -3.230  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.759  -2.335  -2.294  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -6.910  -3.409  -2.971  1.00  0.00           C  
ATOM    430  H   VAL A 462      -6.050  -1.026  -4.717  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.171  -3.372  -4.986  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -5.011  -4.332  -3.038  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -4.963  -2.615  -1.260  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.683  -2.329  -2.462  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -5.162  -1.340  -2.485  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.358  -4.164  -3.617  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -7.087  -3.676  -1.928  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.362  -2.438  -3.178  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.681  -4.707  -6.292  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.493  -5.376  -7.301  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.244  -6.879  -7.301  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.179  -7.342  -6.890  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -6.211  -4.796  -8.688  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -4.744  -4.822  -9.094  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.576  -4.569 -10.584  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -4.809  -3.105 -10.927  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -4.527  -2.817 -12.359  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.742  -5.033  -6.121  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.551  -5.237  -7.075  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -6.794  -5.377  -9.402  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.567  -3.765  -8.683  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -4.216  -4.051  -8.531  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -4.332  -5.799  -8.841  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -3.564  -4.854 -10.873  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -5.295  -5.185 -11.124  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -5.848  -2.863 -10.706  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -4.154  -2.498 -10.299  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -5.133  -3.378 -12.941  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -4.692  -1.838 -12.545  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -3.562  -3.041 -12.565  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.231  -7.638  -7.765  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -7.049  -9.063  -8.016  1.00  0.00           C  
ATOM    463  C   ASN A 464      -6.980  -9.355  -9.509  1.00  0.00           C  
ATOM    464  O   ASN A 464      -7.719  -8.766 -10.300  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.150  -9.886  -7.371  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -8.007 -11.366  -7.592  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -6.914 -11.869  -7.876  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -9.121 -12.053  -7.543  1.00  0.00           N  
ATOM    469  H   ASN A 464      -8.131  -7.217  -7.946  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -6.100  -9.395  -7.592  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.450  -9.705  -6.338  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -8.917  -9.502  -8.043  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -9.988 -11.588  -7.369  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -9.102 -13.043  -7.681  1.00  0.00           H  
ATOM    475  N   LEU A 465      -6.089 -10.264  -9.889  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -5.846 -10.555 -11.296  1.00  0.00           C  
ATOM    477  C   LEU A 465      -6.000 -12.043 -11.585  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.750 -12.497 -12.702  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.445 -10.077 -11.701  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.178  -8.582 -11.482  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -2.704  -8.276 -11.712  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.052  -7.767 -12.424  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.570 -10.767  -9.184  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.585 -10.043 -11.909  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -3.849 -10.668 -11.008  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -4.202 -10.361 -12.724  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.478  -8.346 -10.461  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.525  -7.211 -11.553  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -2.100  -8.853 -11.011  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.433  -8.542 -12.732  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.102  -7.980 -12.224  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -4.862  -6.703 -12.266  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -4.819  -8.028 -13.456  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.414 -12.798 -10.574  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.548 -14.244 -10.700  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.939 -14.628 -11.191  1.00  0.00           C  
ATOM    497  O   GLY A 466      -8.165 -15.757 -11.625  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.643 -12.359  -9.694  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.808 -14.609 -11.413  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.374 -14.705  -9.729  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.869 -13.682 -11.119  1.00  0.00           N  
ATOM    502  CA  GLY A 467     -10.231 -13.909 -11.583  1.00  0.00           C  
ATOM    503  C   GLY A 467     -11.006 -14.789 -10.611  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.971 -15.451 -10.991  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.625 -12.781 -10.731  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.741 -12.949 -11.678  1.00  0.00           H  
ATOM    507  HA3 GLY A 467     -10.198 -14.398 -12.557  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.578 -14.791  -9.353  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -11.337 -15.431  -8.286  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.354 -14.569  -7.029  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.330 -14.014  -6.633  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.768 -16.817  -7.938  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -11.521 -17.421  -6.749  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -9.281 -16.722  -7.637  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -11.247 -18.893  -6.536  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.701 -14.340  -9.130  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -12.386 -15.528  -8.567  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.925 -17.488  -8.783  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -11.225 -16.864  -5.861  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -12.585 -17.274  -6.932  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.893 -17.711  -7.393  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.757 -16.332  -8.510  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -9.123 -16.052  -6.791  1.00  0.00           H  
ATOM    524 HD11 ILE A 468     -10.182 -19.042  -6.353  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -11.815 -19.249  -5.676  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -11.542 -19.452  -7.424  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.523 -14.461  -6.407  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.737 -13.488  -5.343  1.00  0.00           C  
ATOM    529  C   GLY A 469     -12.053 -13.920  -4.054  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.116 -15.089  -3.668  1.00  0.00           O  
ATOM    531  H   GLY A 469     -13.283 -15.069  -6.679  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -12.333 -12.524  -5.654  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.808 -13.389  -5.161  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.397 -12.974  -3.391  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.789 -13.229  -2.091  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.364 -12.307  -1.023  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.236 -11.087  -1.109  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.259 -13.054  -2.137  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.653 -13.300  -0.764  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.647 -13.995  -3.166  1.00  0.00           C  
ATOM    541  H   VAL A 470     -11.319 -12.054  -3.798  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.014 -14.238  -1.740  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -9.030 -12.039  -2.460  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.571 -13.173  -0.816  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.069 -12.590  -0.050  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -8.883 -14.316  -0.443  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -9.058 -13.775  -4.151  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.566 -13.856  -3.186  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -8.877 -15.025  -2.898  1.00  0.00           H  
ATOM    550  N   PRO A 471     -11.998 -12.900  -0.017  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -12.637 -12.131   1.044  1.00  0.00           C  
ATOM    552  C   PRO A 471     -11.635 -11.734   2.118  1.00  0.00           C  
ATOM    553  O   PRO A 471     -11.881 -10.821   2.905  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -13.722 -13.069   1.584  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.143 -14.434   1.431  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.320 -14.378   0.173  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -13.059 -11.180   0.684  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -13.954 -12.850   2.637  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -14.660 -12.968   1.018  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -12.522 -14.701   2.298  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -13.933 -15.194   1.354  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.392 -14.965   0.256  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -12.866 -14.766  -0.699  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.500 -12.427   2.147  1.00  0.00           N  
ATOM    565  CA  SER A 472      -9.618 -12.405   3.307  1.00  0.00           C  
ATOM    566  C   SER A 472      -8.530 -11.351   3.151  1.00  0.00           C  
ATOM    567  O   SER A 472      -7.555 -11.335   3.902  1.00  0.00           O  
ATOM    568  CB  SER A 472      -9.001 -13.774   3.520  1.00  0.00           C  
ATOM    569  OG  SER A 472      -8.154 -14.139   2.465  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.243 -12.984   1.344  1.00  0.00           H  
ATOM    571  HA  SER A 472     -10.146 -12.257   4.251  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -8.427 -13.756   4.446  1.00  0.00           H  
ATOM    573  HB3 SER A 472      -9.800 -14.508   3.602  1.00  0.00           H  
ATOM    574  HG  SER A 472      -7.267 -13.810   2.638  1.00  0.00           H  
ATOM    575  N   THR A 473      -8.702 -10.469   2.171  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.597  -9.667   1.659  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.292  -8.496   2.585  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.087  -7.566   2.708  1.00  0.00           O  
ATOM    579  CB  THR A 473      -7.899  -9.128   0.249  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -8.082 -10.225  -0.656  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -6.754  -8.256  -0.243  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.622 -10.353   1.772  1.00  0.00           H  
ATOM    583  HA  THR A 473      -6.691 -10.272   1.616  1.00  0.00           H  
ATOM    584  HB  THR A 473      -8.815  -8.538   0.283  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -8.269  -9.885  -1.535  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -5.839  -8.844  -0.278  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -6.985  -7.884  -1.241  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -6.620  -7.414   0.437  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.132  -8.551   3.233  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -5.694  -7.469   4.106  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.518  -6.713   3.500  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.502  -7.309   3.144  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.312  -8.014   5.485  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -6.463  -8.664   6.243  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.019  -9.137   7.620  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.058 -10.052   8.253  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -6.617 -10.558   9.581  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.542  -9.361   3.118  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.500  -6.744   4.231  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -4.521  -8.748   5.330  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -4.924  -7.177   6.065  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.264  -7.932   6.352  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -6.823  -9.514   5.665  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.076  -9.674   7.515  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -5.870  -8.265   8.256  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -7.983  -9.490   8.368  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -7.225 -10.894   7.581  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -6.462  -9.779  10.203  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -7.332 -11.160   9.966  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -5.759 -11.081   9.474  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.664  -5.398   3.385  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.603  -4.555   2.848  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.156  -3.515   3.869  1.00  0.00           C  
ATOM    614  O   VAL A 475      -3.973  -2.772   4.411  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.050  -3.835   1.561  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -2.924  -2.967   1.018  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -4.494  -4.845   0.514  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.531  -4.971   3.677  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -2.707  -5.134   2.628  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -4.915  -3.211   1.785  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.258  -2.466   0.110  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -2.650  -2.220   1.763  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.061  -3.590   0.792  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.329  -5.428   0.901  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -4.807  -4.320  -0.388  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -3.663  -5.511   0.278  1.00  0.00           H  
ATOM    627  N   ARG A 476      -1.852  -3.469   4.125  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.312  -2.640   5.195  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.077  -1.878   4.731  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.588  -2.280   3.777  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -1.030  -3.442   6.457  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -0.065  -4.603   6.275  1.00  0.00           C  
ATOM    633  CD  ARG A 476       0.008  -5.525   7.436  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -1.239  -6.205   7.746  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -1.374  -7.169   8.677  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -0.339  -7.597   9.364  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -2.573  -7.691   8.865  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.221  -4.023   3.565  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -2.047  -1.888   5.488  1.00  0.00           H  
ATOM    640  HB2 ARG A 476      -0.624  -2.747   7.191  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -1.988  -3.825   6.809  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -0.378  -5.181   5.405  1.00  0.00           H  
ATOM    643  HG3 ARG A 476       0.932  -4.197   6.102  1.00  0.00           H  
ATOM    644  HD2 ARG A 476       0.755  -6.292   7.231  1.00  0.00           H  
ATOM    645  HD3 ARG A 476       0.301  -4.960   8.320  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -2.158  -6.078   7.343  1.00  0.00           H  
ATOM    647 HH11 ARG A 476       0.574  -7.199   9.196  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -0.460  -8.320  10.058  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -3.356  -7.363   8.315  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -2.702  -8.416   9.555  1.00  0.00           H  
ATOM    651  N   VAL A 477       0.223  -0.777   5.411  1.00  0.00           N  
ATOM    652  CA  VAL A 477       1.267   0.138   4.966  1.00  0.00           C  
ATOM    653  C   VAL A 477       2.267   0.418   6.080  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.882   0.677   7.222  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.676   1.472   4.472  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.787   2.464   4.164  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.191   1.248   3.242  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.284  -0.570   6.260  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.861  -0.298   4.161  1.00  0.00           H  
ATOM    660  HB  VAL A 477       0.028   1.880   5.247  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       1.351   3.400   3.817  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       2.370   2.648   5.065  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       2.435   2.057   3.388  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.007   0.569   3.492  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -0.600   2.200   2.907  1.00  0.00           H  
ATOM    666 HG23 VAL A 477       0.412   0.811   2.446  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.551   0.366   5.744  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.608   0.665   6.704  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.409   1.887   6.277  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.601   2.132   5.085  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.535  -0.540   6.870  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.832  -1.798   7.327  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       4.212  -2.640   6.416  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.790  -2.142   8.671  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       3.566  -3.790   6.827  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       4.148  -3.290   9.094  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       3.538  -4.112   8.169  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.898  -5.256   8.586  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.801   0.112   4.799  1.00  0.00           H  
ATOM    680  HA  TYR A 478       4.170   0.903   7.674  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       6.008  -0.720   5.904  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       6.296  -0.264   7.600  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       4.239  -2.380   5.356  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       5.274  -1.488   9.396  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       3.084  -4.442   6.099  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       4.126  -3.542  10.155  1.00  0.00           H  
ATOM    687  HH  TYR A 478       2.656  -5.836   7.860  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.878   2.652   7.256  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.834   3.722   7.002  1.00  0.00           C  
ATOM    690  C   ILE A 479       8.129   3.497   7.772  1.00  0.00           C  
ATOM    691  O   ILE A 479       8.143   3.520   9.002  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.257   5.099   7.377  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       4.998   5.391   6.558  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.296   6.187   7.168  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.299   6.675   6.947  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.562   2.489   8.201  1.00  0.00           H  
ATOM    697  HA  ILE A 479       7.134   3.729   5.954  1.00  0.00           H  
ATOM    698  HB  ILE A 479       5.953   5.082   8.424  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.296   5.443   5.511  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.316   4.551   6.698  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       6.872   7.155   7.438  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       8.165   5.986   7.794  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.599   6.205   6.121  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       4.976   7.515   6.806  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.415   6.812   6.322  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       3.998   6.622   7.993  1.00  0.00           H  
ATOM    707  N   ASN A 480       9.217   3.281   7.040  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.506   2.983   7.653  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.399   1.808   8.615  1.00  0.00           C  
ATOM    710  O   ASN A 480      10.984   1.825   9.699  1.00  0.00           O  
ATOM    711  CB  ASN A 480      11.074   4.196   8.367  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.441   5.325   7.444  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.728   5.116   6.259  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.513   6.507   7.999  1.00  0.00           N  
ATOM    715  H   ASN A 480       9.149   3.324   6.034  1.00  0.00           H  
ATOM    716  HA  ASN A 480      11.222   2.689   6.883  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.585   4.602   9.253  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      11.985   3.674   8.663  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.329   6.612   8.976  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.753   7.306   7.445  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.649   0.787   8.214  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.600  -0.466   8.957  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.449  -0.471   9.953  1.00  0.00           C  
ATOM    724  O   GLY A 481       8.065  -1.522  10.468  1.00  0.00           O  
ATOM    725  H   GLY A 481       9.099   0.882   7.372  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.468  -1.291   8.256  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.538  -0.597   9.497  1.00  0.00           H  
ATOM    728  N   THR A 482       7.899   0.708  10.222  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.875   0.861  11.248  1.00  0.00           C  
ATOM    730  C   THR A 482       5.482   0.906  10.635  1.00  0.00           C  
ATOM    731  O   THR A 482       5.248   1.610   9.652  1.00  0.00           O  
ATOM    732  CB  THR A 482       7.099   2.137  12.083  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.363   2.057  12.753  1.00  0.00           O  
ATOM    734  CG2 THR A 482       5.993   2.298  13.115  1.00  0.00           C  
ATOM    735  H   THR A 482       8.198   1.520   9.701  1.00  0.00           H  
ATOM    736  HA  THR A 482       6.891   0.000  11.917  1.00  0.00           H  
ATOM    737  HB  THR A 482       7.102   2.999  11.418  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.501   2.852  13.272  1.00  0.00           H  
ATOM    739 HG21 THR A 482       5.989   1.436  13.781  1.00  0.00           H  
ATOM    740 HG22 THR A 482       6.167   3.203  13.695  1.00  0.00           H  
ATOM    741 HG23 THR A 482       5.030   2.369  12.608  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.559   0.150  11.219  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.191   0.089  10.721  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.463   1.409  10.945  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.316   1.862  12.079  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.431  -1.060  11.396  1.00  0.00           C  
ATOM    747  CG  LEU A 483       0.976  -1.237  10.943  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.932  -1.649   9.478  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.293  -2.277  11.818  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.812  -0.397  12.031  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.201  -0.079   9.645  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       3.034  -1.897  11.051  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.486  -0.996  12.484  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.469  -0.283  11.101  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.104  -1.772   9.165  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.405  -0.881   8.868  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.464  -2.592   9.351  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.312  -1.948  12.856  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.740  -2.401  11.495  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.818  -3.228  11.730  1.00  0.00           H  
ATOM    761  N   TYR A 484       2.010   2.021   9.856  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.343   3.315   9.926  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.172   3.155   9.924  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.879   3.846  10.656  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.778   4.206   8.761  1.00  0.00           C  
ATOM    766  CG  TYR A 484       0.888   5.409   8.543  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       1.032   6.552   9.313  1.00  0.00           C  
ATOM    768  CD2 TYR A 484      -0.095   5.395   7.564  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.220   7.653   9.117  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.912   6.490   7.359  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.750   7.618   8.138  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -1.560   8.712   7.937  1.00  0.00           O  
ATOM    773  H   TYR A 484       2.130   1.579   8.957  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.601   3.813  10.862  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.795   4.541   8.973  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.780   3.586   7.866  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       1.803   6.573  10.084  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.217   4.501   6.953  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       0.346   8.546   9.730  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.678   6.461   6.585  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -2.244   8.556   7.281  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.662   2.240   9.096  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -2.096   2.002   8.981  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.382   0.727   8.194  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.549   0.270   7.414  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.786   3.194   8.316  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.307   3.151   8.372  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.911   4.511   8.053  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.425   4.491   8.192  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -7.029   5.817   7.887  1.00  0.00           N  
ATOM    791  H   LYS A 485      -0.027   1.695   8.531  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.527   1.858   9.972  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.429   4.091   8.824  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.461   3.212   7.276  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.659   2.416   7.646  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.608   2.846   9.373  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.491   5.247   8.741  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.645   4.777   7.029  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.823   3.745   7.505  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.671   4.209   9.216  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.804   6.079   6.938  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -8.033   5.761   7.991  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.663   6.509   8.525  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.564   0.161   8.408  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -3.940  -1.092   7.763  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.401  -1.073   7.330  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.215  -0.341   7.893  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -3.676  -2.282   8.666  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -4.545  -2.314   9.893  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -5.749  -2.589   9.819  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -3.960  -1.955  11.008  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.219   0.610   9.031  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.350  -1.232   6.855  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -3.601  -3.289   8.255  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -2.684  -1.929   8.948  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -2.999  -1.685  11.004  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -4.478  -1.954  11.865  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.726  -1.879   6.326  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.105  -2.029   5.878  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.455  -3.493   5.650  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.630  -4.270   5.169  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.339  -1.227   4.596  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.184   0.252   4.779  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.173   1.148   5.057  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -5.969   1.009   4.697  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.652   2.414   5.152  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.298   2.354   4.937  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.633   0.674   4.443  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.349   3.362   4.929  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.681   1.686   4.438  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -4.029   2.991   4.674  1.00  0.00           C  
ATOM    832  H   TRP A 487      -4.999  -2.403   5.860  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -7.784  -1.662   6.647  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.624  -1.523   3.830  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.353  -1.391   4.231  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.182   0.752   5.159  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.177   3.253   5.349  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.302  -0.346   4.253  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.669   4.386   5.122  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.645   1.412   4.239  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.251   3.755   4.662  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.682  -3.865   5.997  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.244  -5.142   5.576  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.349  -4.945   4.546  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.326  -4.239   4.796  1.00  0.00           O  
ATOM    846  CB  THR A 488      -9.807  -5.934   6.770  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -8.757  -6.191   7.712  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.399  -7.254   6.304  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.241  -3.245   6.567  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.474  -5.742   5.090  1.00  0.00           H  
ATOM    851  HB  THR A 488     -10.581  -5.340   7.256  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.110  -6.685   8.456  1.00  0.00           H  
ATOM    853 HG21 THR A 488      -9.626  -7.849   5.819  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -10.792  -7.800   7.163  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.206  -7.062   5.597  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.189  -5.572   3.385  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.122  -5.391   2.281  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.408  -6.711   1.577  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.720  -7.708   1.803  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.589  -4.377   1.250  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.371  -3.021   1.902  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.294  -4.882   0.629  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.401  -6.193   3.266  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.094  -5.047   2.635  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.312  -4.281   0.442  1.00  0.00           H  
ATOM    866 HG11 VAL A 489      -9.994  -2.317   1.160  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.316  -2.653   2.302  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.647  -3.116   2.711  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.478  -5.832   0.129  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -8.932  -4.154  -0.096  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.546  -5.021   1.409  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.427  -6.715   0.725  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.728  -7.874  -0.105  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.578  -7.544  -1.585  1.00  0.00           C  
ATOM    875  O   SER A 490     -12.894  -6.436  -2.019  1.00  0.00           O  
ATOM    876  CB  SER A 490     -14.129  -8.376   0.185  1.00  0.00           C  
ATOM    877  OG  SER A 490     -15.102  -7.406  -0.090  1.00  0.00           O  
ATOM    878  H   SER A 490     -13.009  -5.892   0.652  1.00  0.00           H  
ATOM    879  HA  SER A 490     -12.128  -8.751   0.142  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.319  -9.254  -0.432  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.191  -8.652   1.236  1.00  0.00           H  
ATOM    882  HG  SER A 490     -15.973  -7.763   0.106  1.00  0.00           H  
ATOM    883  N   LEU A 491     -12.095  -8.513  -2.356  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.909  -8.330  -3.790  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.549  -9.466  -4.578  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.341 -10.640  -4.271  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.417  -8.223  -4.123  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.721  -6.959  -3.604  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.217  -7.065  -3.820  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.283  -5.739  -4.319  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.849  -9.398  -1.937  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.409  -7.415  -4.108  1.00  0.00           H  
ATOM    893  HB2 LEU A 491     -10.054  -9.098  -3.586  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.231  -8.350  -5.188  1.00  0.00           H  
ATOM    895  HG  LEU A 491      -9.962  -6.867  -2.546  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.730  -6.162  -3.449  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.831  -7.931  -3.282  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -8.009  -7.177  -4.885  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.354  -5.667  -4.128  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.788  -4.841  -3.947  1.00  0.00           H  
ATOM    901 HD23 LEU A 491     -10.112  -5.833  -5.391  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.328  -9.111  -5.594  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.872 -10.094  -6.523  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.934 -10.315  -7.702  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.863  -9.713  -7.778  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.549  -8.134  -5.726  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -14.012 -11.039  -5.999  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.833  -9.740  -6.894  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.342 -11.183  -8.622  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.570 -11.435  -9.833  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.285 -10.142 -10.585  1.00  0.00           C  
ATOM    912  O   PRO A 493     -13.206  -9.436 -10.997  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.449 -12.392 -10.646  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -14.309 -13.061  -9.626  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.574 -12.014  -8.579  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.580 -11.866  -9.624  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -14.057 -11.851 -11.385  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -12.844 -13.124 -11.199  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -15.248 -13.420 -10.073  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -13.803 -13.936  -9.193  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.469 -11.416  -8.805  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.725 -12.453  -7.581  1.00  0.00           H  
ATOM    923  N   LYS A 494     -11.004  -9.836 -10.762  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.595  -8.672 -11.537  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.203  -7.393 -10.975  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.570  -6.487 -11.724  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -10.987  -8.840 -13.006  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.412 -10.082 -13.674  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.820 -10.164 -15.137  1.00  0.00           C  
ATOM    930  CE  LYS A 494     -10.329 -11.452 -15.778  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -10.713 -11.541 -17.213  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.296 -10.426 -10.349  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.512  -8.553 -11.480  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -12.077  -8.881 -13.041  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.641  -7.951 -13.534  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -9.325 -10.042 -13.601  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.779 -10.962 -13.144  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -11.909 -10.118 -15.198  1.00  0.00           H  
ATOM    939  HD3 LYS A 494     -10.394  -9.310 -15.664  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -9.244 -11.486 -15.691  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -10.762 -12.291 -15.234  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494     -10.312 -10.765 -17.718  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494     -10.369 -12.409 -17.600  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -11.720 -11.512 -17.294  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.308  -7.326  -9.652  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.817  -6.135  -8.983  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.685  -5.325  -8.366  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.707  -5.885  -7.868  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.836  -6.517  -7.909  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.560  -5.336  -7.279  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.710  -5.791  -6.426  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.477  -6.504  -5.479  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.808  -5.339  -6.652  1.00  0.00           O  
ATOM    954  H   GLU A 495     -11.028  -8.122  -9.096  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.304  -5.483  -9.710  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.564  -7.178  -8.382  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.296  -7.066  -7.138  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.907  -4.691  -6.692  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -13.941  -4.782  -8.135  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.822  -4.003  -8.399  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.828  -3.114  -7.811  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.454  -2.201  -6.766  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.571  -1.713  -6.942  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.147  -2.279  -8.899  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.085  -1.321  -8.382  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.418  -0.583  -9.510  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -7.825  -0.763 -10.634  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -6.580   0.243  -9.240  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.637  -3.605  -8.843  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.067  -3.700  -7.297  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.694  -2.978  -9.602  1.00  0.00           H  
ATOM    972  HB3 GLU A 496      -9.931  -1.712  -9.404  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.464  -0.603  -7.653  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.361  -1.976  -7.900  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.730  -1.975  -5.676  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.188  -1.074  -4.624  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.137  -0.019  -4.307  1.00  0.00           C  
ATOM    978  O   LYS A 497      -7.936  -0.275  -4.403  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.541  -1.860  -3.361  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.787  -2.729  -3.488  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -13.055  -1.897  -3.364  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.294  -1.462  -1.926  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.475  -0.564  -1.805  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.837  -2.438  -5.572  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -11.076  -0.537  -4.960  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.683  -2.490  -3.127  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.687  -1.134  -2.561  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.767  -3.220  -4.461  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -11.766  -3.480  -2.701  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -12.956  -1.016  -3.999  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -13.899  -2.498  -3.706  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.451  -2.353  -1.320  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -12.403  -0.939  -1.575  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -15.299  -1.048  -2.128  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -14.597  -0.298  -0.837  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -14.328   0.264  -2.365  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.594   1.170  -3.927  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.697   2.292  -3.673  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.657   2.638  -2.191  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.676   2.990  -1.597  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -9.115   3.540  -4.472  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -8.182   4.702  -4.167  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -9.122   3.241  -5.963  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.590   1.299  -3.812  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.668   2.041  -3.931  1.00  0.00           H  
ATOM   1006  HB  VAL A 498     -10.134   3.810  -4.198  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.492   5.577  -4.740  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.225   4.933  -3.103  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -7.163   4.433  -4.441  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.828   2.437  -6.170  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.419   4.133  -6.513  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -8.123   2.937  -6.276  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.472   2.536  -1.597  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.265   2.970  -0.220  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.521   4.298  -0.167  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.611   4.542  -0.957  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.499   1.897   0.563  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.086   0.482   0.477  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.133  -0.517   1.116  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.444   0.451   1.165  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.695   2.150  -2.113  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.230   3.136   0.258  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.548   1.940   0.039  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.352   2.186   1.603  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.243   0.261  -0.578  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.558  -1.520   1.050  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.177  -0.495   0.595  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -5.982  -0.257   2.163  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.116   1.154   0.673  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -8.859  -0.554   1.102  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.327   0.733   2.211  1.00  0.00           H  
ATOM   1032  N   THR A 500      -6.915   5.153   0.771  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.264   6.446   0.949  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.769   6.619   2.379  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.306   6.018   3.311  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.213   7.609   0.604  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.412   7.500   1.379  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.568   7.584  -0.875  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.684   4.902   1.374  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.385   6.508   0.309  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.720   8.551   0.841  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -9.001   8.225   1.161  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.061   6.643  -1.114  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.238   8.414  -1.102  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.659   7.679  -1.469  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.739   7.443   2.547  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.346   7.917   3.868  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.624   9.255   3.781  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -3.055   9.598   2.744  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.458   6.883   4.564  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.171   6.606   3.841  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -2.106   5.630   2.858  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -1.020   7.321   4.143  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501      -0.925   5.373   2.192  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501       0.163   7.067   3.478  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.212   6.093   2.504  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.217   7.748   1.738  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.232   8.083   4.481  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.186   7.232   5.560  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -3.981   5.933   4.645  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -3.004   5.062   2.613  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -1.059   8.090   4.914  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501      -0.887   4.604   1.422  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501       1.059   7.635   3.725  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       1.144   5.893   1.978  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.650  10.009   4.876  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -3.030  11.328   4.911  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.984  11.414   6.015  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.222  10.986   7.145  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -4.088  12.397   5.101  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -5.030  12.394   4.066  1.00  0.00           O  
ATOM   1072  H   SER A 502      -4.110   9.659   5.702  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.589  11.626   3.959  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.598  12.216   6.048  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.600  13.370   5.134  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.681  13.083   4.223  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.824  11.971   5.683  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.353  11.855   6.533  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.132  13.163   6.577  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.441  13.748   5.540  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.256  10.723   6.040  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.556  10.628   6.783  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       2.723  10.311   8.097  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       3.869  10.852   6.253  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.057  10.323   8.422  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       4.781  10.652   7.305  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.360  11.201   4.990  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.149  10.792   7.137  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.733  11.339   4.821  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.602  11.140   5.863  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.757  12.488   4.818  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.050  11.638   7.557  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       0.758   9.761   6.161  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.508  10.871   4.991  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       1.822  10.105   8.672  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.442  10.126   9.334  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.714  11.369   4.128  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       6.806  10.624   7.991  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       6.101  11.613   3.832  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.671  11.257   5.689  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.447  13.618   7.786  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.234  14.831   7.966  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.558  14.532   8.659  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.585  14.154   9.830  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.467  15.887   8.782  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.272  16.259   8.083  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.327  17.121   9.002  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.134  13.109   8.600  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.485  15.256   6.994  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.194  15.459   9.747  1.00  0.00           H  
ATOM   1111  HG1 THR A 504      -0.205  16.917   8.594  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.598  17.551   8.039  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       1.767  17.856   9.582  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.231  16.843   9.543  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.655  14.703   7.929  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       5.987  14.577   8.507  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.339  15.794   9.352  1.00  0.00           C  
ATOM   1118  O   PRO A 505       5.870  16.901   9.089  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       6.909  14.433   7.292  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.245  15.233   6.224  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.767  15.064   6.460  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.074  13.721   9.192  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       7.919  14.813   7.505  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       7.019  13.381   6.991  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.537  16.293   6.283  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.531  14.877   5.224  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.204  15.983   6.243  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.336  14.268   5.834  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.166  15.582  10.370  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.615  16.669  11.232  1.00  0.00           C  
ATOM   1131  C   THR A 506       9.135  16.768  11.247  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.698  17.745  11.740  1.00  0.00           O  
ATOM   1133  CB  THR A 506       7.108  16.491  12.676  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.550  15.228  13.188  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.589  16.547  12.718  1.00  0.00           C  
ATOM   1136  H   THR A 506       7.493  14.643  10.551  1.00  0.00           H  
ATOM   1137  HA  THR A 506       7.248  17.621  10.847  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.517  17.289  13.295  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.235  15.121  14.088  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.180  15.750  12.098  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.250  16.421  13.745  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       5.250  17.511  12.339  1.00  0.00           H  
ATOM   1143  N   GLN A 507       9.795  15.750  10.705  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.243  15.777  10.539  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.631  15.643   9.073  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.041  14.856   8.333  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      11.897  14.656  11.352  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      11.763  14.819  12.856  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      12.378  13.662  13.620  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      12.934  12.734  13.027  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      12.277  13.707  14.944  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.281  14.935  10.400  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.631  16.738  10.875  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.428  13.725  11.037  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      12.952  14.641  11.076  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      12.025  15.740  13.376  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      10.679  14.698  12.860  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      11.817  14.478  15.384  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      12.664  12.972  15.501  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.630  16.415   8.656  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.136  16.344   7.290  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.095  15.174   7.120  1.00  0.00           C  
ATOM   1163  O   GLU A 508      14.863  14.850   8.026  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      13.831  17.653   6.909  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      15.123  17.923   7.666  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      15.926  19.009   7.006  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      16.030  18.997   5.802  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      16.343  19.912   7.690  1.00  0.00           O  
ATOM   1169  H   GLU A 508      13.047  17.069   9.303  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.310  16.173   6.599  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      14.041  17.603   5.840  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      13.122  18.459   7.102  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      14.967  18.176   8.713  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      15.663  16.980   7.597  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.045  14.541   5.953  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.822  13.332   5.703  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.127  12.431   4.689  1.00  0.00           C  
ATOM   1178  O   GLY A 509      13.030  12.737   4.222  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.455  14.906   5.220  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.801  13.613   5.316  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      14.944  12.788   6.638  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.773  11.319   4.354  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.203  10.355   3.421  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.299   9.361   4.140  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.683   8.780   5.155  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.317   9.616   2.680  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.210  10.512   1.833  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.297  11.399   0.556  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.812  10.047  -0.513  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.682  11.139   4.755  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.580  10.869   2.689  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      15.919   9.111   3.434  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.835   8.876   2.040  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.693  11.231   2.493  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      16.967   9.886   1.362  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      14.201   9.340   0.049  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      14.237  10.435  -1.355  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.704   9.540  -0.886  1.00  0.00           H  
ATOM   1199  N   TYR A 511      12.097   9.170   3.607  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      11.160   8.201   4.160  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.821   7.118   3.142  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.560   7.410   1.976  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.881   8.899   4.627  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.070   9.772   5.848  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.624  11.040   5.740  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511       9.693   9.327   7.106  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      10.799  11.840   6.851  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511       9.863  10.119   8.225  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.417  11.376   8.093  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      10.588  12.171   9.203  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.827   9.709   2.796  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.611   7.694   5.013  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.525   9.510   3.796  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.150   8.121   4.846  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      10.923  11.400   4.754  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.257   8.332   7.203  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.235  12.834   6.750  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511       9.562   9.750   9.205  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      10.741  13.092   8.986  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.829   5.867   3.593  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.492   4.741   2.730  1.00  0.00           C  
ATOM   1222  C   ARG A 512       9.120   4.175   3.075  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.890   3.721   4.195  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.563   3.660   2.752  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      11.349   2.529   1.760  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      12.478   1.566   1.677  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      12.647   0.735   2.858  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      13.679  -0.107   3.058  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.614  -0.262   2.146  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      13.716  -0.794   4.187  1.00  0.00           N  
ATOM   1231  H   ARG A 512      11.076   5.694   4.556  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.439   5.074   1.693  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.513   4.149   2.542  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.581   3.252   3.763  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512      10.457   1.976   2.051  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      11.202   2.960   0.769  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      12.314   0.901   0.829  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      13.405   2.119   1.530  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      12.061   0.650   3.677  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      14.564   0.257   1.282  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      15.380  -0.898   2.316  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      12.980  -0.676   4.870  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      14.477  -1.432   4.362  1.00  0.00           H  
ATOM   1244  N   ILE A 513       8.213   4.205   2.105  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.864   3.689   2.303  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.692   2.329   1.640  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.938   2.175   0.444  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.802   4.657   1.750  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.879   6.004   2.475  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.412   4.054   1.885  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       4.954   7.056   1.908  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.464   4.596   1.208  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.674   3.506   3.360  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       6.012   4.853   0.699  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.628   5.824   3.520  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.910   6.351   2.404  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.673   4.752   1.490  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       4.364   3.121   1.326  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       4.200   3.859   2.936  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.923   6.711   1.978  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       5.064   7.981   2.472  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       5.203   7.236   0.862  1.00  0.00           H  
ATOM   1263  N   ASN A 514       6.268   1.344   2.422  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       6.005   0.009   1.900  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.539  -0.372   2.072  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.900   0.012   3.051  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.897  -1.029   2.555  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       8.314  -1.014   2.053  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       9.209  -0.437   2.681  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.505  -1.573   0.886  1.00  0.00           N  
ATOM   1271  H   ASN A 514       6.123   1.524   3.406  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       6.206  -0.016   0.827  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       6.902  -1.157   3.638  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.370  -1.866   2.095  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       7.734  -1.974   0.391  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.423  -1.601   0.490  1.00  0.00           H  
ATOM   1277  N   ALA A 515       4.013  -1.128   1.114  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.693  -1.730   1.252  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.740  -3.228   0.981  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.452  -3.685   0.088  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.700  -1.050   0.322  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.542  -1.290   0.270  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       2.354  -1.597   2.280  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       2.034  -1.162  -0.709  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.719  -1.512   0.437  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.634   0.009   0.571  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.975  -3.989   1.756  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.872  -5.430   1.554  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.416  -5.880   1.532  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.441  -5.269   2.170  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.624  -6.210   2.649  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       2.037  -5.929   3.927  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       4.092  -5.816   2.672  1.00  0.00           C  
ATOM   1294  H   THR A 516       1.453  -3.560   2.507  1.00  0.00           H  
ATOM   1295  HA  THR A 516       2.291  -5.697   0.585  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.536  -7.277   2.447  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       2.487  -6.440   4.603  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       4.179  -4.750   2.875  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.606  -6.378   3.451  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.543  -6.039   1.704  1.00  0.00           H  
ATOM   1301  N   VAL A 517       0.145  -6.952   0.795  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.152  -7.614   0.854  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -0.999  -9.097   1.162  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.060  -9.743   0.700  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -1.930  -7.450  -0.463  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.124  -8.002  -1.630  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.280  -8.144  -0.375  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.856  -7.316   0.179  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -1.760  -7.220   1.669  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -2.129  -6.390  -0.629  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -1.690  -7.878  -2.554  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.182  -7.463  -1.708  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -0.926  -9.061  -1.465  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -3.863  -7.706   0.437  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -3.817  -8.019  -1.314  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.130  -9.207  -0.181  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -1.928  -9.632   1.946  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -1.884 -11.036   2.340  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -0.599 -11.356   3.093  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -0.041 -12.442   2.950  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -2.016 -11.942   1.113  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -2.260 -13.408   1.439  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -3.148 -13.686   2.210  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -1.668 -14.244   0.800  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -2.686  -9.052   2.279  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -2.706 -11.253   3.024  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -2.764 -11.598   0.400  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -1.020 -11.825   0.683  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -0.137 -10.403   3.893  1.00  0.00           N  
ATOM   1330  CA  GLU A 519       1.056 -10.602   4.709  1.00  0.00           C  
ATOM   1331  C   GLU A 519       0.886 -11.785   5.654  1.00  0.00           C  
ATOM   1332  O   GLU A 519       1.829 -12.540   5.894  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       1.376  -9.334   5.507  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       2.778  -9.304   6.100  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       2.994  -8.066   6.926  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       2.911  -6.991   6.384  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       3.128  -8.191   8.122  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -0.620  -9.518   3.939  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       1.907 -10.835   4.070  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519       1.251  -8.491   4.828  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519       0.641  -9.269   6.309  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       3.016 -10.184   6.697  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       3.425  -9.274   5.225  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -0.321 -11.943   6.187  1.00  0.00           N  
ATOM   1345  CA  GLU A 520      -0.589 -12.971   7.184  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -0.759 -14.338   6.534  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -0.909 -15.348   7.221  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -1.836 -12.616   7.997  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -1.685 -11.384   8.876  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -2.985 -11.021   9.539  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -3.952 -11.711   9.321  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -2.986 -10.125  10.348  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -1.070 -11.334   5.893  1.00  0.00           H  
ATOM   1354  HA  GLU A 520       0.257 -13.056   7.866  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -2.645 -12.455   7.284  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -2.068 -13.481   8.620  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -0.908 -11.485   9.633  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -1.406 -10.600   8.174  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -0.735 -14.362   5.206  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -0.904 -15.603   4.459  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -2.298 -16.183   4.662  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -2.449 -17.307   5.142  1.00  0.00           O  
ATOM   1363  CB  ASN A 521       0.149 -16.627   4.839  1.00  0.00           C  
ATOM   1364  CG  ASN A 521       0.294 -17.745   3.844  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521      -0.027 -17.595   2.659  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521       0.698 -18.889   4.335  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -0.597 -13.499   4.700  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -0.803 -15.410   3.390  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521       1.140 -16.312   5.169  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521      -0.418 -16.989   5.694  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521       0.888 -18.975   5.313  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521       0.816 -19.678   3.732  1.00  0.00           H  
ATOM   1373  N   THR A 522      -3.314 -15.411   4.292  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -4.698 -15.834   4.460  1.00  0.00           C  
ATOM   1375  C   THR A 522      -5.220 -16.528   3.210  1.00  0.00           C  
ATOM   1376  O   THR A 522      -6.094 -17.391   3.285  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -5.616 -14.644   4.796  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -5.600 -13.706   3.712  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -5.151 -13.950   6.067  1.00  0.00           C  
ATOM   1380  H   THR A 522      -3.122 -14.507   3.883  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -4.766 -16.564   5.269  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -6.635 -15.008   4.934  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -4.752 -13.747   3.266  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -4.133 -13.586   5.930  1.00  0.00           H  
ATOM   1385 HG22 THR A 522      -5.811 -13.113   6.288  1.00  0.00           H  
ATOM   1386 HG23 THR A 522      -5.172 -14.660   6.895  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -4.678 -16.144   2.058  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -5.058 -16.756   0.791  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -3.833 -17.163  -0.015  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -2.846 -16.429  -0.075  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -5.927 -15.808  -0.056  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -5.131 -14.574  -0.458  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -6.452 -16.526  -1.290  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -3.985 -15.410   2.061  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -5.610 -17.685   0.948  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -6.795 -15.505   0.528  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -5.759 -13.914  -1.056  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -4.802 -14.047   0.438  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -4.263 -14.875  -1.043  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -7.056 -17.380  -0.985  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -7.064 -15.840  -1.876  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -5.614 -16.872  -1.894  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -3.899 -18.338  -0.633  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -2.823 -18.813  -1.493  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -3.035 -18.370  -2.936  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -4.056 -18.686  -3.548  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -2.699 -20.348  -1.449  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -1.614 -20.822  -2.406  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -2.404 -20.818  -0.035  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -4.716 -18.915  -0.503  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -1.864 -18.378  -1.207  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -3.654 -20.787  -1.737  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -1.541 -21.908  -2.362  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -1.865 -20.516  -3.421  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      -0.661 -20.382  -2.118  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -3.211 -20.508   0.628  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -2.321 -21.905  -0.021  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -1.466 -20.377   0.307  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -2.065 -17.639  -3.474  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -2.199 -17.045  -4.799  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -1.114 -17.552  -5.741  1.00  0.00           C  
ATOM   1422  O   GLU A 525      -0.252 -18.335  -5.346  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -2.147 -15.518  -4.710  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -0.922 -14.972  -3.990  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -0.909 -13.468  -4.001  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -1.108 -12.899  -5.047  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -0.812 -12.888  -2.945  1.00  0.00           O  
ATOM   1428  H   GLU A 525      -1.214 -17.490  -2.952  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -3.153 -17.336  -5.241  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525      -2.166 -15.140  -5.733  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -3.049 -15.199  -4.188  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -0.828 -15.328  -2.964  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -0.090 -15.347  -4.582  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -1.164 -17.101  -6.989  1.00  0.00           N  
ATOM   1435  CA  LEU A 526      -0.242 -17.576  -8.014  1.00  0.00           C  
ATOM   1436  C   LEU A 526       1.173 -17.077  -7.756  1.00  0.00           C  
ATOM   1437  O   LEU A 526       2.149 -17.713  -8.153  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -0.719 -17.134  -9.403  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -1.997 -17.816  -9.903  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -2.495 -17.133 -11.170  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -1.721 -19.292 -10.157  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.858 -16.409  -7.236  1.00  0.00           H  
ATOM   1443  HA  LEU A 526      -0.197 -18.664  -7.986  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -0.912 -16.082  -9.197  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526       0.073 -17.218 -10.147  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.735 -17.749  -9.101  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -3.403 -17.626 -11.517  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -2.707 -16.085 -10.957  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -1.729 -17.200 -11.942  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -1.395 -19.766  -9.232  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -2.632 -19.776 -10.512  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -0.940 -19.390 -10.912  1.00  0.00           H  
ATOM   1453  N   ASN A 527       1.280 -15.934  -7.087  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       2.572 -15.300  -6.851  1.00  0.00           C  
ATOM   1455  C   ASN A 527       2.516 -14.366  -5.650  1.00  0.00           C  
ATOM   1456  O   ASN A 527       1.723 -13.424  -5.619  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       3.053 -14.549  -8.079  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       4.487 -14.104  -7.990  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       5.092 -14.099  -6.913  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       5.008 -13.655  -9.104  1.00  0.00           N  
ATOM   1461  H   ASN A 527       0.443 -15.492  -6.733  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       3.318 -16.061  -6.616  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       2.858 -14.933  -9.080  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       2.408 -13.693  -7.885  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       4.456 -13.625  -9.938  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       5.957 -13.342  -9.120  1.00  0.00           H  
ATOM   1467  N   GLU A 528       3.361 -14.631  -4.660  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       3.328 -13.893  -3.403  1.00  0.00           C  
ATOM   1469  C   GLU A 528       4.457 -12.873  -3.333  1.00  0.00           C  
ATOM   1470  O   GLU A 528       4.613 -12.173  -2.332  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       3.412 -14.853  -2.215  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       2.232 -15.808  -2.095  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       2.408 -16.749  -0.936  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       3.395 -16.637  -0.248  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       1.504 -17.505  -0.668  1.00  0.00           O  
ATOM   1476  H   GLU A 528       4.046 -15.364  -4.782  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       2.396 -13.329  -3.331  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       4.331 -15.425  -2.332  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       3.474 -14.241  -1.315  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       1.271 -15.303  -2.008  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       2.264 -16.371  -3.026  1.00  0.00           H  
ATOM   1482  N   ASN A 529       5.242 -12.793  -4.402  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.192 -11.700  -4.574  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.622 -10.614  -5.477  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.197  -9.531  -5.600  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       7.517 -12.198  -5.124  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       8.278 -13.071  -4.167  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       8.186 -12.916  -2.943  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       9.096 -13.933  -4.717  1.00  0.00           N  
ATOM   1490  H   ASN A 529       5.180 -13.508  -5.112  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       6.393 -11.228  -3.611  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       7.581 -12.623  -6.125  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       7.962 -11.203  -5.123  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       9.179 -13.977  -5.712  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529       9.636 -14.546  -4.140  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.489 -10.906  -6.106  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       3.844  -9.958  -7.006  1.00  0.00           C  
ATOM   1498  C   ASN A 530       2.721  -9.208  -6.301  1.00  0.00           C  
ATOM   1499  O   ASN A 530       1.549  -9.357  -6.647  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       3.317 -10.645  -8.251  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       2.848  -9.693  -9.316  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       3.322  -8.555  -9.409  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       1.866 -10.122 -10.066  1.00  0.00           N  
ATOM   1504  H   ASN A 530       4.064 -11.811  -5.957  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       4.566  -9.205  -7.327  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       3.872 -11.459  -8.718  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       2.446 -11.050  -7.735  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       1.478 -11.029  -9.910  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       1.505  -9.541 -10.795  1.00  0.00           H  
ATOM   1510  N   ASN A 531       3.086  -8.399  -5.311  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       2.150  -7.998  -4.267  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.883  -7.397  -3.074  1.00  0.00           C  
ATOM   1513  O   ASN A 531       2.386  -7.430  -1.948  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       1.284  -9.161  -3.820  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       1.992 -10.127  -2.909  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       3.174  -9.959  -2.591  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       1.299 -11.180  -2.557  1.00  0.00           N  
ATOM   1518  H   ASN A 531       4.034  -8.055  -5.282  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.486  -7.219  -4.645  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       0.273  -8.993  -3.447  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       1.236  -9.591  -4.820  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.364 -11.298  -2.891  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       1.705 -11.866  -1.952  1.00  0.00           H  
ATOM   1524  N   VAL A 532       4.066  -6.849  -3.327  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.685  -5.902  -2.407  1.00  0.00           C  
ATOM   1526  C   VAL A 532       5.165  -4.656  -3.141  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.725  -4.744  -4.234  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       5.873  -6.534  -1.658  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.509  -5.521  -0.717  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.421  -7.765  -0.885  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.551  -7.096  -4.179  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       3.966  -5.535  -1.674  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.612  -6.870  -2.385  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.347  -5.985  -0.195  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.868  -4.667  -1.291  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.771  -5.187   0.011  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       5.008  -8.498  -1.579  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       6.272  -8.199  -0.362  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       4.657  -7.480  -0.162  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.945  -3.496  -2.533  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       5.209  -2.222  -3.192  1.00  0.00           C  
ATOM   1542  C   ALA A 533       6.126  -1.346  -2.347  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.890  -1.153  -1.155  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.905  -1.499  -3.492  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.584  -3.495  -1.589  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.724  -2.417  -4.133  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.372  -1.310  -2.560  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       4.122  -0.550  -3.984  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       3.289  -2.114  -4.145  1.00  0.00           H  
ATOM   1550  N   THR A 534       7.171  -0.816  -2.974  1.00  0.00           N  
ATOM   1551  CA  THR A 534       8.085   0.101  -2.301  1.00  0.00           C  
ATOM   1552  C   THR A 534       8.068   1.476  -2.955  1.00  0.00           C  
ATOM   1553  O   THR A 534       8.252   1.599  -4.167  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.526  -0.440  -2.298  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.566  -1.698  -1.611  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.461   0.542  -1.605  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.338  -1.054  -3.941  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.764   0.247  -1.268  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.852  -0.586  -3.327  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       9.044  -2.342  -2.096  1.00  0.00           H  
ATOM   1561 HG21 THR A 534      10.137   0.688  -0.576  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.476   0.142  -1.613  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.441   1.496  -2.132  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.847   2.506  -2.149  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.719   3.866  -2.661  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.602   4.833  -1.883  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.581   4.856  -0.653  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.261   4.324  -2.605  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       6.012   5.642  -3.281  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       5.822   5.709  -4.652  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.972   6.817  -2.547  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       5.594   6.922  -5.275  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.744   8.031  -3.167  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.554   8.082  -4.533  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.766   2.347  -1.156  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       8.057   3.904  -3.698  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.619   3.594  -3.099  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.945   4.441  -1.569  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       5.852   4.791  -5.240  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       6.121   6.776  -1.467  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       5.445   6.961  -6.354  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       5.712   8.948  -2.577  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.375   9.039  -5.022  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.379   5.630  -2.608  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.372   6.501  -1.991  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.852   7.927  -1.862  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.424   8.532  -2.845  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.674   6.487  -2.795  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.811   7.280  -2.167  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      12.610   7.837  -1.115  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      13.911   7.196  -2.660  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.279   5.636  -3.613  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.587   6.158  -0.977  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      12.023   5.482  -3.039  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      11.341   6.987  -3.705  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.891   8.459  -0.645  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.476   9.834  -0.396  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.617  10.655   0.196  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.320  10.199   1.096  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.265   9.897   0.553  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.888  11.342   0.840  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       7.084   9.147  -0.042  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.217   7.896   0.128  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.218  10.345  -1.325  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.522   9.396   1.485  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       7.030  11.368   1.511  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.730  11.854   1.307  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.632  11.844  -0.093  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.356   8.104  -0.199  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.237   9.201   0.641  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.810   9.599  -0.995  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.794  11.867  -0.317  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.716  12.825   0.282  1.00  0.00           C  
ATOM   1614  C   SER A 538      10.965  13.925   1.021  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.139  14.628   0.439  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.612  13.424  -0.784  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.461  14.410  -0.264  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.277  12.133  -1.142  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.448  12.364   0.946  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.217  12.627  -1.218  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      11.987  13.867  -1.558  1.00  0.00           H  
ATOM   1622  HG  SER A 538      14.010  14.762  -0.970  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.256  14.069   2.309  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.699  15.158   3.102  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.726  16.262   3.320  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.839  16.006   3.778  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.199  14.661   4.472  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.700  15.827   5.313  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.097  13.626   4.292  1.00  0.00           C  
ATOM   1630  H   VAL A 539      11.878  13.408   2.750  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.871  15.643   2.585  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.018  14.165   4.991  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.348  15.457   6.276  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.512  16.536   5.470  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       8.878  16.323   4.794  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.483  12.777   3.727  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       8.755  13.284   5.270  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.262  14.074   3.752  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.345  17.491   2.987  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.227  18.639   3.159  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.570  19.714   4.016  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.361  19.690   4.241  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.629  19.251   1.804  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.367  18.227   0.954  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.401  19.766   1.067  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.422  17.633   2.605  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.134  18.366   3.699  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.275  20.110   1.981  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.643  18.676   0.001  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.266  17.902   1.475  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.720  17.368   0.776  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.910  20.531   1.669  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.703  20.196   0.113  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.711  18.942   0.892  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.377  20.657   4.493  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      11.868  21.775   5.277  1.00  0.00           C  
ATOM   1657  C   LEU A 541      10.935  22.650   4.451  1.00  0.00           C  
ATOM   1658  O   LEU A 541       9.846  23.009   4.900  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.031  22.609   5.830  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      13.932  21.885   6.839  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.132  22.758   7.186  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      13.130  21.550   8.087  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.368  20.598   4.306  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.279  21.396   6.113  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      13.575  22.787   4.903  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      12.689  23.560   6.237  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.244  20.946   6.379  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.766  22.236   7.903  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      15.704  22.967   6.283  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      14.785  23.694   7.622  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      12.294  20.903   7.819  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.771  21.035   8.803  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.749  22.469   8.534  1.00  0.00           H  
ATOM   1674  N   GLU A 542      11.366  22.987   3.240  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      10.517  23.707   2.299  1.00  0.00           C  
ATOM   1676  C   GLU A 542      10.788  23.265   0.866  1.00  0.00           C  
ATOM   1677  O   GLU A 542      10.304  22.248   0.451  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      10.729  25.217   2.431  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      10.290  25.798   3.768  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      10.479  27.289   3.805  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      10.926  27.836   2.826  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      10.073  27.895   4.768  1.00  0.00           O  
ATOM   1683  H   GLU A 542      12.306  22.739   2.966  1.00  0.00           H  
ATOM   1684  HA  GLU A 542       9.469  23.483   2.498  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      11.794  25.402   2.288  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      10.166  25.690   1.627  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542       9.260  25.557   4.027  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      10.962  25.328   4.485  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A 435      -7.579 -24.861  -4.578  1.00  0.00           N  
ATOM      2  CA  MET A 435      -6.512 -25.131  -5.535  1.00  0.00           C  
ATOM      3  C   MET A 435      -6.627 -24.231  -6.758  1.00  0.00           C  
ATOM      4  O   MET A 435      -6.033 -24.505  -7.801  1.00  0.00           O  
ATOM      5  CB  MET A 435      -6.541 -26.600  -5.955  1.00  0.00           C  
ATOM      6  CG  MET A 435      -6.309 -27.585  -4.818  1.00  0.00           C  
ATOM      7  SD  MET A 435      -6.411 -29.303  -5.355  1.00  0.00           S  
ATOM      8  CE  MET A 435      -4.877 -29.465  -6.266  1.00  0.00           C  
ATOM      9  H1  MET A 435      -8.219 -25.586  -4.323  1.00  0.00           H  
ATOM     10  H2  MET A 435      -7.355 -24.561  -3.651  1.00  0.00           H  
ATOM     11  H3  MET A 435      -8.260 -24.156  -4.776  1.00  0.00           H  
ATOM     12  HA  MET A 435      -5.544 -24.918  -5.082  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -7.517 -26.783  -6.401  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -5.765 -26.730  -6.711  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -5.319 -27.398  -4.402  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -7.065 -27.404  -4.054  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -4.037 -29.265  -5.600  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -4.794 -30.477  -6.661  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -4.866 -28.750  -7.088  1.00  0.00           H  
ATOM     20  N   GLU A 436      -7.396 -23.155  -6.624  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -7.298 -22.025  -7.539  1.00  0.00           C  
ATOM     22  C   GLU A 436      -6.492 -20.889  -6.927  1.00  0.00           C  
ATOM     23  O   GLU A 436      -6.511 -20.683  -5.713  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -8.692 -21.529  -7.930  1.00  0.00           C  
ATOM     25  CG  GLU A 436      -8.698 -20.440  -8.992  1.00  0.00           C  
ATOM     26  CD  GLU A 436     -10.099 -20.093  -9.413  1.00  0.00           C  
ATOM     27  OE1 GLU A 436     -11.017 -20.685  -8.898  1.00  0.00           O  
ATOM     28  OE2 GLU A 436     -10.259 -19.161 -10.165  1.00  0.00           O  
ATOM     29  H   GLU A 436      -8.066 -23.120  -5.868  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -6.769 -22.328  -8.445  1.00  0.00           H  
ATOM     31  HB2 GLU A 436      -9.246 -22.394  -8.296  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -9.162 -21.153  -7.022  1.00  0.00           H  
ATOM     33  HG2 GLU A 436      -8.177 -19.533  -8.685  1.00  0.00           H  
ATOM     34  HG3 GLU A 436      -8.170 -20.895  -9.830  1.00  0.00           H  
ATOM     35  N   PHE A 437      -5.779 -20.151  -7.774  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -4.685 -19.301  -7.318  1.00  0.00           C  
ATOM     37  C   PHE A 437      -4.993 -17.829  -7.557  1.00  0.00           C  
ATOM     38  O   PHE A 437      -5.088 -17.382  -8.700  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -3.382 -19.688  -8.020  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -2.998 -21.128  -7.837  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -3.443 -22.098  -8.724  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -2.192 -21.518  -6.778  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -3.092 -23.423  -8.556  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -1.836 -22.842  -6.609  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -2.288 -23.795  -7.500  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.003 -20.179  -8.758  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -4.549 -19.420  -6.242  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -3.472 -19.524  -9.094  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -2.557 -19.094  -7.630  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -4.077 -21.803  -9.560  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -1.836 -20.765  -6.075  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -3.448 -24.175  -9.260  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -1.202 -23.134  -5.773  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -2.011 -24.840  -7.366  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.149 -17.079  -6.471  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.340 -15.636  -6.557  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.154 -14.965  -7.238  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.101 -15.577  -7.418  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -5.497 -15.191  -5.101  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -5.884 -16.434  -4.373  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -5.176 -17.553  -5.088  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.211 -15.358  -7.168  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -4.561 -14.772  -4.703  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -6.267 -14.413  -4.998  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -5.582 -16.386  -3.316  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -6.975 -16.580  -4.390  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -4.163 -17.722  -4.695  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -5.717 -18.508  -5.005  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.331 -13.702  -7.612  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -3.208 -12.846  -7.977  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.407 -11.427  -7.462  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.697 -10.512  -8.234  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -3.015 -12.832  -9.495  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.738 -12.143  -9.960  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -0.980 -11.714  -9.123  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -1.457 -12.190 -11.134  1.00  0.00           O  
ATOM     77  H   ASP A 439      -5.268 -13.325  -7.646  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.294 -13.219  -7.512  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -3.079 -13.822  -9.950  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.877 -12.237  -9.793  1.00  0.00           H  
ATOM     81  N   LEU A 440      -3.251 -11.248  -6.154  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.459  -9.948  -5.527  1.00  0.00           C  
ATOM     83  C   LEU A 440      -2.246  -9.048  -5.714  1.00  0.00           C  
ATOM     84  O   LEU A 440      -1.105  -9.511  -5.686  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.770 -10.125  -4.036  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -5.053 -10.905  -3.722  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -5.176 -11.125  -2.222  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.256 -10.141  -4.257  1.00  0.00           C  
ATOM     89  H   LEU A 440      -2.981 -12.035  -5.580  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -4.296  -9.442  -6.006  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.897 -10.704  -3.741  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.766  -9.170  -3.509  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -4.994 -11.851  -4.259  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -6.090 -11.680  -2.008  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.317 -11.692  -1.865  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -5.211 -10.161  -1.714  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -6.159 -10.019  -5.336  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -7.166 -10.697  -4.035  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.303  -9.160  -3.784  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.498  -7.757  -5.906  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.425  -6.781  -6.066  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.597  -5.612  -5.106  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.682  -5.396  -4.564  1.00  0.00           O  
ATOM    104  CB  THR A 441      -1.359  -6.244  -7.507  1.00  0.00           C  
ATOM    105  OG1 THR A 441      -2.537  -5.477  -7.787  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.258  -7.392  -8.500  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.457  -7.443  -5.942  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.468  -7.244  -5.821  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.486  -5.602  -7.606  1.00  0.00           H  
ATOM    110  HG1 THR A 441      -2.561  -4.708  -7.213  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -2.132  -8.035  -8.403  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.212  -6.992  -9.514  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -0.359  -7.972  -8.296  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.523  -4.860  -4.900  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.618  -3.532  -4.303  1.00  0.00           C  
ATOM    116  C   VAL A 442       0.172  -2.508  -5.106  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.155  -2.846  -5.765  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.115  -3.530  -2.847  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -0.987  -4.422  -1.979  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       1.336  -3.984  -2.784  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.384  -5.216  -5.163  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.644  -3.166  -4.316  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.144  -2.510  -2.465  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -0.617  -4.408  -0.954  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.014  -4.057  -1.999  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -0.958  -5.443  -2.361  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.955  -3.308  -3.376  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       1.676  -3.975  -1.750  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       1.418  -4.994  -3.186  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.262  -1.254  -5.046  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.461  -0.161  -5.687  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.465   1.085  -4.810  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.560   1.458  -4.242  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.151   0.158  -7.052  1.00  0.00           C  
ATOM    135  CG  GLU A 443      -0.165  -1.013  -8.025  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.785  -0.624  -9.337  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -1.038   0.540  -9.532  1.00  0.00           O  
ATOM    138  OE2 GLU A 443      -0.903  -1.474 -10.190  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.114  -1.051  -4.544  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.505  -0.443  -5.829  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.172   0.493  -6.872  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.431   0.976  -7.479  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       0.821  -1.441  -8.203  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.795  -1.750  -7.529  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.625   1.723  -4.705  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.743   2.983  -3.982  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.987   4.145  -4.936  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.936   4.127  -5.721  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.879   2.936  -2.944  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.628   1.821  -1.928  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       3.016   4.279  -2.243  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.795   1.564  -1.002  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.448   1.325  -5.136  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.807   3.228  -3.482  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.813   2.695  -3.452  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.756   2.107  -1.340  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.404   0.915  -2.490  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.822   4.228  -1.512  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       3.238   5.052  -2.977  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       2.081   4.521  -1.735  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       4.020   2.466  -0.438  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.543   0.758  -0.311  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.669   1.275  -1.590  1.00  0.00           H  
ATOM    164  N   LYS A 445       1.125   5.153  -4.866  1.00  0.00           N  
ATOM    165  CA  LYS A 445       1.285   6.356  -5.674  1.00  0.00           C  
ATOM    166  C   LYS A 445       1.011   7.611  -4.855  1.00  0.00           C  
ATOM    167  O   LYS A 445       0.199   7.596  -3.931  1.00  0.00           O  
ATOM    168  CB  LYS A 445       0.359   6.309  -6.890  1.00  0.00           C  
ATOM    169  CG  LYS A 445       0.711   5.234  -7.909  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -0.229   5.275  -9.105  1.00  0.00           C  
ATOM    171  CE  LYS A 445       0.094   4.171 -10.102  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -0.831   4.185 -11.266  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.339   5.086  -4.235  1.00  0.00           H  
ATOM    174  HA  LYS A 445       2.315   6.432  -6.024  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -0.649   6.139  -6.517  1.00  0.00           H  
ATOM    176  HB3 LYS A 445       0.407   7.289  -7.366  1.00  0.00           H  
ATOM    177  HG2 LYS A 445       1.735   5.399  -8.245  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.641   4.261  -7.424  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.251   5.154  -8.747  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -0.127   6.244  -9.593  1.00  0.00           H  
ATOM    181  HE2 LYS A 445       1.116   4.314 -10.449  1.00  0.00           H  
ATOM    182  HE3 LYS A 445       0.016   3.214  -9.587  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -0.758   5.073 -11.743  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -0.584   3.440 -11.902  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -1.780   4.052 -10.944  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.696   8.696  -5.200  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.475   9.981  -4.546  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.701  10.879  -4.666  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.584  10.631  -5.488  1.00  0.00           O  
ATOM    190  H   GLY A 446       2.386   8.631  -5.934  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.624  10.477  -5.011  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.263   9.811  -3.490  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.747  11.921  -3.844  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.841  12.884  -3.889  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.189  12.197  -3.710  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.341  11.321  -2.857  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.532  13.856  -2.747  1.00  0.00           C  
ATOM    198  CG  PRO A 447       2.052  13.778  -2.584  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.693  12.345  -2.878  1.00  0.00           C  
ATOM    200  HA  PRO A 447       3.913  13.400  -4.859  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.051  13.568  -1.821  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       3.852  14.880  -2.992  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       1.751  14.060  -1.565  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.539  14.465  -3.273  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.707  11.719  -1.973  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.691  12.250  -3.319  1.00  0.00           H  
ATOM    207  N   ASP A 448       6.165  12.598  -4.517  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.526  12.092  -4.384  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.324  12.915  -3.382  1.00  0.00           C  
ATOM    210  O   ASP A 448       9.132  12.376  -2.624  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.232  12.089  -5.742  1.00  0.00           C  
ATOM    212  CG  ASP A 448       7.623  11.137  -6.764  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       7.549   9.963  -6.485  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       7.098  11.608  -7.745  1.00  0.00           O  
ATOM    215  H   ASP A 448       5.959  13.271  -5.241  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.504  11.071  -4.001  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       8.329  13.081  -6.184  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       9.215  11.723  -5.446  1.00  0.00           H  
ATOM    219  N   VAL A 449       8.095  14.224  -3.383  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.705  15.109  -2.397  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.650  15.919  -1.657  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.750  16.495  -2.270  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.714  16.072  -3.051  1.00  0.00           C  
ATOM    224  CG1 VAL A 449      10.312  17.004  -2.009  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.811  15.294  -3.759  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.483  14.616  -4.083  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.219  14.543  -1.619  1.00  0.00           H  
ATOM    228  HB  VAL A 449       9.200  16.660  -3.812  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      11.022  17.679  -2.487  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       9.516  17.588  -1.542  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.826  16.417  -1.248  1.00  0.00           H  
ATOM    232 HG21 VAL A 449      10.370  14.665  -4.533  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      11.514  15.990  -4.217  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.336  14.668  -3.038  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.763  15.963  -0.334  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.830  16.719   0.491  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.567  17.628   1.466  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.690  17.334   1.874  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.893  15.787   1.282  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       5.052  14.944   0.333  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.694  14.893   2.217  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.517  15.459   0.112  1.00  0.00           H  
ATOM    243  HA  VAL A 450       6.221  17.393  -0.113  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.237  16.392   1.908  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.396  14.292   0.908  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.451  15.599  -0.297  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.708  14.339  -0.291  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.254  15.511   2.919  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       6.016  14.242   2.768  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.386  14.287   1.633  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.927  18.732   1.836  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.494  19.655   2.812  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.290  19.145   4.233  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.409  18.323   4.488  1.00  0.00           O  
ATOM    255  H   GLY A 451       6.027  18.939   1.428  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.563  19.762   2.624  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       7.009  20.624   2.711  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.109  19.637   5.157  1.00  0.00           N  
ATOM    259  CA  VAL A 452       8.025  19.225   6.553  1.00  0.00           C  
ATOM    260  C   VAL A 452       6.823  19.857   7.243  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.551  21.045   7.072  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.303  19.595   7.329  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.318  21.082   7.652  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.409  18.774   8.605  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.806  20.315   4.885  1.00  0.00           H  
ATOM    266  HA  VAL A 452       7.864  18.150   6.639  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.172  19.347   6.719  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.228  21.326   8.200  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.288  21.656   6.726  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.450  21.331   8.262  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.443  17.713   8.352  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.319  19.048   9.139  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.543  18.968   9.235  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.106  19.054   8.022  1.00  0.00           N  
ATOM    275  CA  ASN A 453       4.882  19.511   8.671  1.00  0.00           C  
ATOM    276  C   ASN A 453       3.828  19.901   7.645  1.00  0.00           C  
ATOM    277  O   ASN A 453       2.910  20.666   7.944  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.152  20.669   9.613  1.00  0.00           C  
ATOM    279  CG  ASN A 453       5.951  20.288  10.829  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       5.564  19.403  11.600  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       7.024  21.005  11.046  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.417  18.105   8.170  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.453  18.700   9.262  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       5.513  21.625   9.234  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.104  20.763   9.899  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       7.262  21.749  10.424  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       7.605  20.807  11.837  1.00  0.00           H  
ATOM    288  N   LYS A 454       3.963  19.372   6.434  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.994  19.625   5.374  1.00  0.00           C  
ATOM    290  C   LYS A 454       2.188  18.371   5.054  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.751  17.294   4.859  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.697  20.134   4.115  1.00  0.00           C  
ATOM    293  CG  LYS A 454       4.328  21.511   4.261  1.00  0.00           C  
ATOM    294  CD  LYS A 454       3.282  22.569   4.582  1.00  0.00           C  
ATOM    295  CE  LYS A 454       2.122  22.517   3.599  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       1.171  23.643   3.805  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.758  18.779   6.241  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.277  20.378   5.701  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.468  19.405   3.863  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.951  20.159   3.320  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       5.066  21.471   5.064  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.826  21.765   3.324  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.912  22.393   5.593  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.755  23.550   4.536  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       2.528  22.566   2.589  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.600  21.571   3.736  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       1.653  24.521   3.678  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454       0.418  23.573   3.135  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.793  23.597   4.741  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.869  18.519   5.001  1.00  0.00           N  
ATOM    311  CA  LEU A 455      -0.023  17.381   4.815  1.00  0.00           C  
ATOM    312  C   LEU A 455       0.009  16.887   3.374  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.194  17.661   2.437  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.452  17.758   5.220  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.454  16.596   5.232  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -2.080  15.596   6.319  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.859  17.137   5.457  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.474  19.444   5.091  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.314  16.550   5.434  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.265  18.100   6.236  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -1.837  18.584   4.622  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.428  16.134   4.244  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.797  14.775   6.320  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -1.082  15.205   6.125  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -2.095  16.092   7.289  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.116  17.827   4.653  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.569  16.310   5.465  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -3.898  17.660   6.412  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.260  15.594   3.203  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.307  14.990   1.876  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.675  13.831   1.764  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.915  13.113   2.735  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.718  14.527   1.552  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.426  15.013   4.012  1.00  0.00           H  
ATOM    335  HA  ALA A 456       0.009  15.739   1.142  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       2.036  13.789   2.287  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.735  14.080   0.558  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.397  15.381   1.576  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.238  13.652   0.574  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.199  12.581   0.337  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.599  11.487  -0.536  1.00  0.00           C  
ATOM    342  O   GLU A 457      -0.994  11.766  -1.572  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.468  13.137  -0.314  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.510  13.644   0.670  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.557  14.475  -0.019  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -6.174  13.979  -0.930  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -5.816  15.564   0.436  1.00  0.00           O  
ATOM    348  H   GLU A 457      -0.994  14.272  -0.183  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.471  12.110   1.281  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.159  13.953  -0.968  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -3.897  12.332  -0.913  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -4.994  12.850   1.238  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -3.936  14.274   1.348  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.769  10.239  -0.112  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.248   9.099  -0.857  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.333   8.061  -1.103  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.329   8.004  -0.380  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.073   8.462  -0.110  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.172   9.319  -0.087  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.355  10.284   0.893  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       2.165   9.158  -1.042  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.491  11.070   0.919  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.306   9.937  -1.024  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.465  10.893  -0.040  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.600  11.669  -0.019  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.269  10.076   0.749  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -0.902   9.425  -1.837  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.405   8.274   0.911  1.00  0.00           H  
ATOM    369  HB3 TYR A 458       0.145   7.515  -0.602  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.581  10.419   1.649  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       2.032   8.402  -1.815  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.621  11.825   1.694  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       4.073   9.795  -1.785  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.524  12.429   0.564  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.138   7.238  -2.128  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.145   6.264  -2.534  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.537   4.877  -2.694  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.424   4.732  -3.200  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -3.816   6.699  -3.838  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.458   8.079  -3.786  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.114   8.426  -5.094  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.038   7.635  -6.003  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -5.786   9.429  -5.150  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.269   7.289  -2.641  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -3.909   6.179  -1.760  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.049   6.685  -4.612  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.578   5.954  -4.069  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.180   8.191  -2.978  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.615   8.747  -3.614  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.274   3.860  -2.262  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -2.900   2.476  -2.529  1.00  0.00           C  
ATOM    392  C   VAL A 460      -3.881   1.817  -3.489  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.075   1.724  -3.206  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.833   1.651  -1.230  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.379   0.228  -1.526  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -1.898   2.309  -0.228  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.115   4.049  -1.736  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -1.933   2.415  -3.029  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.822   1.627  -0.773  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.337  -0.341  -0.599  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -3.084  -0.244  -2.211  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.389   0.250  -1.982  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.263   3.308   0.008  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.864   1.712   0.683  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -0.898   2.378  -0.654  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.369   1.359  -4.627  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.205   0.745  -5.651  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.015  -0.766  -5.684  1.00  0.00           C  
ATOM    409  O   HIS A 461      -2.971  -1.261  -6.109  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -3.899   1.342  -7.029  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.125   2.819  -7.108  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.385   3.376  -7.173  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.253   3.854  -7.134  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.277   4.692  -7.234  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -3.994   5.007  -7.211  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.374   1.439  -4.786  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.255   0.921  -5.419  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -2.853   1.171  -7.288  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.539   0.888  -7.784  1.00  0.00           H  
ATOM    420  HD2 HIS A 461      -2.164   3.907  -7.104  1.00  0.00           H  
ATOM    421  HE1 HIS A 461      -6.166   5.320  -7.291  1.00  0.00           H  
ATOM    422  HE2 HIS A 461      -3.612   5.942  -7.247  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.032  -1.495  -5.236  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -4.922  -2.939  -5.063  1.00  0.00           C  
ATOM    425  C   VAL A 462      -5.881  -3.678  -5.989  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.059  -3.333  -6.080  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.203  -3.358  -3.609  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.312  -2.583  -2.650  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -6.669  -3.139  -3.265  1.00  0.00           C  
ATOM    430  H   VAL A 462      -5.901  -1.037  -5.007  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -3.931  -3.297  -5.344  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -5.008  -4.425  -3.504  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -4.522  -2.892  -1.625  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.267  -2.786  -2.881  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -4.506  -1.516  -2.753  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.292  -3.736  -3.931  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -6.850  -3.442  -2.234  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -6.916  -2.084  -3.383  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.369  -4.694  -6.673  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.130  -5.380  -7.710  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.308  -6.856  -7.377  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.553  -7.421  -6.585  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -5.442  -5.227  -9.067  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -5.315  -3.788  -9.548  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.445  -3.695 -10.793  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -4.489  -2.299 -11.398  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -3.751  -1.310 -10.566  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.428  -5.002  -6.468  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.131  -4.955  -7.777  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -4.450  -5.668  -8.976  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.027  -5.799  -9.789  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -6.313  -3.408  -9.773  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -4.872  -3.193  -8.751  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -3.418  -3.940 -10.519  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -4.807  -4.417 -11.525  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -4.043  -2.343 -12.390  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -5.532  -1.995 -11.481  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -2.784  -1.589 -10.490  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -3.804  -0.399 -11.001  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -4.164  -1.268  -9.645  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.311  -7.478  -7.989  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -7.314  -8.924  -8.176  1.00  0.00           C  
ATOM    463  C   ASN A 464      -7.168  -9.289  -9.648  1.00  0.00           C  
ATOM    464  O   ASN A 464      -7.978  -8.883 -10.482  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.571  -9.555  -7.604  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -8.635 -11.046  -7.784  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -7.975 -11.615  -8.661  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -9.489 -11.671  -7.013  1.00  0.00           N  
ATOM    469  H   ASN A 464      -8.090  -6.935  -8.331  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -6.462  -9.367  -7.661  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.915  -9.300  -6.600  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -9.221  -9.083  -8.341  1.00  0.00           H  
ATOM    473 HD21 ASN A 464     -10.044 -11.156  -6.360  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -9.584 -12.665  -7.077  1.00  0.00           H  
ATOM    475  N   LEU A 465      -6.128 -10.054  -9.962  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -5.836 -10.423 -11.342  1.00  0.00           C  
ATOM    477  C   LEU A 465      -5.930 -11.930 -11.541  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.701 -12.436 -12.639  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.444  -9.917 -11.742  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.191  -8.427 -11.480  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -2.743  -8.081 -11.800  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.144  -7.594 -12.323  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.525 -10.391  -9.225  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.578  -9.976 -12.004  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -3.837 -10.523 -11.072  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -4.206 -10.168 -12.776  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.421  -8.240 -10.431  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.573  -7.021 -11.612  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -2.079  -8.672 -11.171  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.540  -8.300 -12.849  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.173  -7.838 -12.058  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -4.962  -6.535 -12.136  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -4.981  -7.809 -13.379  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.271 -12.644 -10.473  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.423 -14.092 -10.535  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.861 -14.482 -10.849  1.00  0.00           C  
ATOM    497  O   GLY A 466      -8.129 -15.601 -11.289  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.428 -12.170  -9.595  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.770 -14.486 -11.315  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.140 -14.521  -9.575  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.784 -13.554 -10.624  1.00  0.00           N  
ATOM    502  CA  GLY A 467     -10.179 -13.753 -10.994  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.875 -14.703 -10.028  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.817 -15.404 -10.400  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.512 -12.687 -10.181  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.694 -12.792 -10.979  1.00  0.00           H  
ATOM    507  HA3 GLY A 467     -10.224 -14.173 -11.998  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.407 -14.722  -8.784  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -11.053 -15.500  -7.734  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.336 -14.642  -6.508  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.490 -13.860  -6.077  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.196 -16.708  -7.317  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -10.882 -17.487  -6.191  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -8.811 -16.254  -6.885  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -10.260 -18.837  -5.916  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.583 -14.183  -8.561  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -12.033 -15.847  -8.060  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.107 -17.391  -8.162  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -10.829 -16.873  -5.293  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -11.925 -17.620  -6.479  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.218 -17.119  -6.593  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.321 -15.741  -7.714  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -8.898 -15.571  -6.039  1.00  0.00           H  
ATOM    524 HD11 ILE A 468      -9.218 -18.706  -5.627  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -10.800 -19.329  -5.106  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -10.313 -19.453  -6.814  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.533 -14.792  -5.950  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.964 -13.971  -4.825  1.00  0.00           C  
ATOM    529  C   GLY A 469     -12.170 -14.302  -3.567  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.157 -15.446  -3.112  1.00  0.00           O  
ATOM    531  H   GLY A 469     -13.161 -15.494  -6.315  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -12.812 -12.920  -5.072  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -14.021 -14.150  -4.636  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.510 -13.293  -3.007  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.828 -13.441  -1.727  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.351 -12.439  -0.706  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.141 -11.234  -0.840  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.305 -13.263  -1.874  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.622 -13.387  -0.521  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.740 -14.283  -2.850  1.00  0.00           C  
ATOM    541  H   VAL A 470     -11.479 -12.401  -3.481  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.022 -14.419  -1.284  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -9.103 -12.277  -2.294  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.545 -13.257  -0.643  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.004 -12.619   0.153  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -8.822 -14.372  -0.100  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -9.207 -14.152  -3.826  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.663 -14.143  -2.942  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -8.945 -15.289  -2.482  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.033 -12.945   0.316  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -12.599 -12.095   1.356  1.00  0.00           C  
ATOM    552  C   PRO A 471     -11.535 -11.670   2.360  1.00  0.00           C  
ATOM    553  O   PRO A 471     -11.726 -10.717   3.115  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -13.685 -12.961   1.998  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.181 -14.357   1.857  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.438 -14.381   0.548  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -13.007 -11.152   0.960  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -13.838 -12.698   3.055  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -14.654 -12.834   1.491  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -12.518 -14.627   2.691  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.008 -15.080   1.856  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.554 -15.033   0.583  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -13.069 -14.739  -0.281  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.414 -12.385   2.363  1.00  0.00           N  
ATOM    565  CA  SER A 472      -9.482 -12.342   3.485  1.00  0.00           C  
ATOM    566  C   SER A 472      -8.471 -11.215   3.318  1.00  0.00           C  
ATOM    567  O   SER A 472      -7.487 -11.137   4.052  1.00  0.00           O  
ATOM    568  CB  SER A 472      -8.772 -13.673   3.624  1.00  0.00           C  
ATOM    569  OG  SER A 472      -9.666 -14.724   3.866  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.202 -12.971   1.570  1.00  0.00           H  
ATOM    571  HA  SER A 472      -9.976 -12.257   4.455  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -8.228 -13.875   2.700  1.00  0.00           H  
ATOM    573  HB3 SER A 472      -8.068 -13.609   4.452  1.00  0.00           H  
ATOM    574  HG  SER A 472      -9.177 -15.547   3.946  1.00  0.00           H  
ATOM    575  N   THR A 473      -8.719 -10.343   2.345  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.682  -9.461   1.825  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.470  -8.260   2.739  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.312  -7.366   2.811  1.00  0.00           O  
ATOM    579  CB  THR A 473      -8.023  -8.962   0.409  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -8.181 -10.083  -0.470  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -6.919  -8.059  -0.118  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.650 -10.290   1.960  1.00  0.00           H  
ATOM    583  HA  THR A 473      -6.731  -9.992   1.788  1.00  0.00           H  
ATOM    584  HB  THR A 473      -8.959  -8.405   0.447  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -8.394  -9.769  -1.352  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -5.982  -8.615  -0.156  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -7.177  -7.715  -1.120  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -6.803  -7.200   0.543  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.338  -8.246   3.435  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -5.969  -7.111   4.274  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.798  -6.343   3.677  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.759  -6.923   3.359  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.625  -7.582   5.688  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -6.783  -8.227   6.436  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.360  -8.681   7.825  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.485  -9.420   8.534  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -7.089  -9.859   9.899  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.717  -9.040   3.381  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.803  -6.411   4.334  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -4.808  -8.297   5.596  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.279  -6.707   6.241  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.591  -7.500   6.520  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -7.128  -9.088   5.863  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.495  -9.337   7.729  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -6.083  -7.800   8.407  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.344  -8.755   8.600  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -7.749 -10.293   7.935  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -6.846  -9.052  10.455  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -7.861 -10.346  10.334  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.293 -10.478   9.838  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.970  -5.034   3.526  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.955  -4.194   2.904  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.355  -3.216   3.907  1.00  0.00           C  
ATOM    614  O   VAL A 475      -4.079  -2.470   4.569  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.529  -3.403   1.713  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.456  -2.518   1.095  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -5.101  -4.351   0.670  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.828  -4.610   3.852  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -3.109  -4.786   2.552  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -5.353  -2.783   2.064  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.879  -1.965   0.256  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -3.090  -1.815   1.842  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.633  -3.136   0.742  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.898  -4.945   1.117  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -5.503  -3.776  -0.163  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -4.313  -5.012   0.310  1.00  0.00           H  
ATOM    627  N   ARG A 476      -2.032  -3.227   4.018  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.344  -2.484   5.066  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.253  -1.594   4.486  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.289  -1.877   3.417  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -0.800  -3.397   6.154  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -1.857  -4.111   6.979  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.354  -5.286   7.737  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.349  -5.932   8.579  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -2.186  -7.130   9.172  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -1.091  -7.834   8.989  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -3.169  -7.592   9.925  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.487  -3.764   3.358  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -2.049  -1.821   5.572  1.00  0.00           H  
ATOM    640  HB2 ARG A 476      -0.169  -4.135   5.663  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -0.191  -2.778   6.813  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.275  -3.404   7.695  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.645  -4.456   6.309  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -0.990  -6.033   7.031  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.538  -4.968   8.382  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -3.270  -5.614   8.847  1.00  0.00           H  
ATOM    647 HH11 ARG A 476      -0.357  -7.474   8.396  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -0.989  -8.731   9.443  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -4.013  -7.046  10.040  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -3.074  -8.487  10.380  1.00  0.00           H  
ATOM    651  N   VAL A 477       0.065  -0.516   5.197  1.00  0.00           N  
ATOM    652  CA  VAL A 477       1.110   0.404   4.764  1.00  0.00           C  
ATOM    653  C   VAL A 477       2.113   0.661   5.880  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.733   0.900   7.028  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.520   1.748   4.297  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.631   2.742   3.998  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.358   1.549   3.071  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.429  -0.332   6.056  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.700  -0.018   3.950  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.121   2.146   5.083  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       1.197   3.687   3.670  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       2.222   2.909   4.899  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       2.272   2.346   3.212  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.174   0.869   3.314  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -0.765   2.507   2.755  1.00  0.00           H  
ATOM    666 HG23 VAL A 477       0.239   1.123   2.264  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.396   0.611   5.539  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.457   0.822   6.517  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.342   1.997   6.125  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.552   2.262   4.941  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.304  -0.444   6.667  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.505  -1.676   7.034  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.806  -2.385   6.067  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.454  -2.127   8.344  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       3.076  -3.510   6.396  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       3.726  -3.251   8.684  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       3.038  -3.939   7.707  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.313  -5.061   8.040  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.642   0.423   4.578  1.00  0.00           H  
ATOM    680  HA  TYR A 478       4.025   1.068   7.486  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.811  -0.610   5.715  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       6.043  -0.248   7.443  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.840  -2.040   5.033  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       4.999  -1.577   9.110  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.531  -4.058   5.625  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       3.697  -3.588   9.720  1.00  0.00           H  
ATOM    687  HH  TYR A 478       2.305  -5.724   7.345  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.860   2.700   7.125  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.877   3.721   6.900  1.00  0.00           C  
ATOM    690  C   ILE A 479       8.158   3.400   7.658  1.00  0.00           C  
ATOM    691  O   ILE A 479       8.164   3.343   8.888  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.379   5.117   7.317  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       5.144   5.509   6.503  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.483   6.149   7.146  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.502   6.803   6.953  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.541   2.524   8.067  1.00  0.00           H  
ATOM    697  HA  ILE A 479       7.173   3.742   5.851  1.00  0.00           H  
ATOM    698  HB  ILE A 479       6.069   5.086   8.362  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.455   5.600   5.464  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.424   4.696   6.595  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       7.114   7.129   7.446  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       8.335   5.876   7.769  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.792   6.181   6.101  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       5.220   7.617   6.860  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.633   7.015   6.329  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       4.188   6.714   7.992  1.00  0.00           H  
ATOM    707  N   ASN A 480       9.241   3.192   6.917  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.522   2.840   7.518  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.393   1.619   8.417  1.00  0.00           C  
ATOM    710  O   ASN A 480      10.973   1.569   9.501  1.00  0.00           O  
ATOM    711  CB  ASN A 480      11.109   4.004   8.296  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.539   5.156   7.430  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.846   4.987   6.244  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.640   6.311   8.037  1.00  0.00           N  
ATOM    715  H   ASN A 480       9.176   3.279   5.913  1.00  0.00           H  
ATOM    716  HA  ASN A 480      11.237   2.576   6.736  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.608   4.391   9.183  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      11.993   3.441   8.595  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.437   6.383   9.013  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.921   7.122   7.523  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.630   0.632   7.959  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.516  -0.639   8.664  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.422  -0.589   9.721  1.00  0.00           C  
ATOM    724  O   GLY A 481       8.058  -1.611  10.303  1.00  0.00           O  
ATOM    725  H   GLY A 481       9.112   0.768   7.103  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.279  -1.424   7.945  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.466  -0.864   9.146  1.00  0.00           H  
ATOM    728  N   THR A 482       7.900   0.609   9.970  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.875   0.803  10.989  1.00  0.00           C  
ATOM    730  C   THR A 482       5.483   0.837  10.371  1.00  0.00           C  
ATOM    731  O   THR A 482       5.274   1.450   9.323  1.00  0.00           O  
ATOM    732  CB  THR A 482       7.106   2.101  11.782  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.371   2.035  12.454  1.00  0.00           O  
ATOM    734  CG2 THR A 482       6.001   2.302  12.808  1.00  0.00           C  
ATOM    735  H   THR A 482       8.220   1.405   9.437  1.00  0.00           H  
ATOM    736  HA  THR A 482       6.883  -0.038  11.684  1.00  0.00           H  
ATOM    737  HB  THR A 482       7.117   2.942  11.090  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.512   2.844  12.949  1.00  0.00           H  
ATOM    739 HG21 THR A 482       5.992   1.463  13.501  1.00  0.00           H  
ATOM    740 HG22 THR A 482       6.182   3.224  13.359  1.00  0.00           H  
ATOM    741 HG23 THR A 482       5.040   2.365  12.298  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.535   0.176  11.024  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.149   0.174  10.569  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.506   1.541  10.758  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.420   2.050  11.875  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.348  -0.900  11.315  1.00  0.00           C  
ATOM    747  CG  LEU A 483       0.864  -0.989  10.934  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.723  -1.390   9.474  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.167  -1.994  11.840  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.779  -0.338  11.860  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.117  -0.038   9.501  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       2.876  -1.788  10.968  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.459  -0.809  12.394  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.423  -0.010  11.122  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.333  -1.451   9.212  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.209  -0.644   8.842  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.191  -2.361   9.314  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.256  -1.673  12.877  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.886  -2.056  11.569  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.631  -2.973  11.721  1.00  0.00           H  
ATOM    761  N   TYR A 484       2.052   2.134   9.657  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.448   3.459   9.694  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.073   3.372   9.718  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.735   4.125  10.430  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.907   4.289   8.494  1.00  0.00           C  
ATOM    766  CG  TYR A 484       1.116   5.563   8.291  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       1.378   6.693   9.049  1.00  0.00           C  
ATOM    768  CD2 TYR A 484       0.110   5.630   7.338  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.658   7.859   8.869  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.615   6.790   7.149  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.339   7.902   7.916  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -1.057   9.061   7.729  1.00  0.00           O  
ATOM    773  H   TYR A 484       2.127   1.652   8.773  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.744   3.975  10.608  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.957   4.537   8.654  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.812   3.659   7.610  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       2.167   6.651   9.801  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.105   4.748   6.736  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       0.875   8.740   9.473  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.403   6.822   6.396  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -1.722   8.983   7.042  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.618   2.448   8.936  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -2.062   2.355   8.753  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.453   1.025   8.124  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.635   0.368   7.479  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.567   3.512   7.892  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.082   3.676   7.883  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.597   4.122   9.243  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.105   4.323   9.227  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.628   4.731  10.559  1.00  0.00           N  
ATOM    791  H   LYS A 485      -0.019   1.792   8.455  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.561   2.399   9.722  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.107   4.422   8.277  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.219   3.331   6.875  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.345   4.420   7.131  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.532   2.720   7.620  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.339   3.360   9.980  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.110   5.060   9.509  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.340   5.093   8.493  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.570   3.384   8.927  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.197   5.603  10.835  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.628   4.854  10.504  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.412   4.017  11.239  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.708   0.631   8.315  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.196  -0.647   7.811  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.628  -0.530   7.305  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.395   0.311   7.774  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -4.098  -1.733   8.866  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -4.999  -1.509  10.049  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.219  -1.691   9.969  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.415  -1.038  11.121  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.340   1.234   8.821  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.592  -0.964   6.957  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -4.130  -2.787   8.587  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -3.080  -1.461   9.144  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.433  -0.852  11.115  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -4.952  -0.865  11.947  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.983  -1.377   6.347  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.369  -1.507   5.913  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.748  -2.967   5.703  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.941  -3.766   5.229  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.599  -0.716   4.623  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.339   0.754   4.768  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.261   1.723   5.028  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -6.074   1.418   4.661  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.650   2.950   5.091  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.306   2.789   4.869  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.766   0.985   4.410  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.288   3.729   4.832  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.746   1.927   4.375  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -3.998   3.259   4.580  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.275  -1.950   5.908  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -8.035  -1.119   6.683  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.934  -1.074   3.836  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.634  -0.819   4.298  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.293   1.401   5.146  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.115   3.829   5.268  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.509  -0.060   4.244  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.533   4.778   5.000  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.732   1.576   4.178  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.168   3.966   4.545  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.980  -3.310   6.060  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.541  -4.614   5.724  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.567  -4.501   4.605  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.526  -3.734   4.703  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.202  -5.277   6.947  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.224  -5.469   7.977  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.801  -6.622   6.566  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.545  -2.651   6.578  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.752  -5.270   5.355  1.00  0.00           H  
ATOM    851  HB  THR A 488     -10.987  -4.623   7.323  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.638  -5.883   8.739  1.00  0.00           H  
ATOM    853 HG21 THR A 488     -10.016  -7.276   6.191  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.264  -7.074   7.444  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.554  -6.477   5.791  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.361  -5.268   3.540  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.236  -5.213   2.375  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.512  -6.608   1.828  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.848  -7.574   2.202  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.634  -4.344   1.256  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.436  -2.915   1.738  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.314  -4.929   0.778  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.577  -5.905   3.538  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.217  -4.815   2.634  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.311  -4.349   0.402  1.00  0.00           H  
ATOM    866 HG11 VAL A 489     -10.010  -2.314   0.935  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.398  -2.495   2.035  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.759  -2.910   2.593  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.481  -5.935   0.393  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -8.903  -4.303  -0.013  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.611  -4.970   1.610  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.496  -6.706   0.940  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.715  -7.925   0.172  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.666  -7.648  -1.325  1.00  0.00           C  
ATOM    875  O   SER A 490     -13.120  -6.602  -1.787  1.00  0.00           O  
ATOM    876  CB  SER A 490     -14.045  -8.548   0.551  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.079  -8.940   1.895  1.00  0.00           O  
ATOM    878  H   SER A 490     -13.108  -5.915   0.795  1.00  0.00           H  
ATOM    879  HA  SER A 490     -12.021  -8.727   0.425  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.835  -7.819   0.374  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.212  -9.423  -0.077  1.00  0.00           H  
ATOM    882  HG  SER A 490     -13.301  -9.464   2.096  1.00  0.00           H  
ATOM    883  N   LEU A 491     -12.112  -8.592  -2.078  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.976  -8.439  -3.521  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.537  -9.647  -4.260  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.194 -10.788  -3.954  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.504  -8.224  -3.894  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.871  -6.940  -3.340  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.371  -6.944  -3.600  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.527  -5.729  -3.986  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.777  -9.438  -1.640  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.553  -7.577  -3.853  1.00  0.00           H  
ATOM    893  HB2 LEU A 491     -10.068  -9.095  -3.407  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.344  -8.291  -4.971  1.00  0.00           H  
ATOM    895  HG  LEU A 491     -10.088  -6.907  -2.272  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.930  -6.029  -3.204  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.918  -7.805  -3.108  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -8.188  -6.999  -4.672  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.594  -5.732  -3.766  1.00  0.00           H  
ATOM    900 HD22 LEU A 491     -10.076  -4.818  -3.592  1.00  0.00           H  
ATOM    901 HD23 LEU A 491     -10.381  -5.769  -5.067  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.404  -9.389  -5.232  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.977 -10.450  -6.051  1.00  0.00           C  
ATOM    904  C   GLY A 492     -13.100 -10.746  -7.261  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.958 -10.292  -7.338  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.675  -8.431  -5.409  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -14.068 -11.354  -5.449  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.963 -10.143  -6.394  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.641 -11.510  -8.204  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.938 -11.804  -9.448  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.684 -10.534 -10.251  1.00  0.00           C  
ATOM    912  O   PRO A 493     -13.619  -9.906 -10.747  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.868 -12.776 -10.182  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -15.216 -12.507  -9.606  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.969 -12.154  -8.163  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.941 -12.238  -9.281  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.857 -12.600 -11.268  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -13.566 -13.822 -10.021  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -15.717 -11.683 -10.134  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -15.868 -13.390  -9.692  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.735 -11.473  -7.764  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.962 -13.043  -7.514  1.00  0.00           H  
ATOM    923  N   LYS A 494     -11.414 -10.163 -10.376  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -11.030  -9.006 -11.174  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.541  -7.712 -10.551  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.928  -6.783 -11.258  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -11.554  -9.144 -12.605  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -11.115 -10.416 -13.315  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -11.645 -10.464 -14.742  1.00  0.00           C  
ATOM    930  CE  LYS A 494     -11.281 -11.774 -15.424  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -11.791 -11.834 -16.821  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.697 -10.697  -9.905  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.943  -8.926 -11.209  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -12.644  -9.117 -12.549  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -11.199  -8.276 -13.161  1.00  0.00           H  
ATOM    936  HG2 LYS A 494     -10.025 -10.445 -13.331  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -11.493 -11.272 -12.759  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -12.730 -10.357 -14.712  1.00  0.00           H  
ATOM    939  HD3 LYS A 494     -11.214  -9.632 -15.299  1.00  0.00           H  
ATOM    940  HE2 LYS A 494     -10.196 -11.867 -15.430  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -11.711 -12.591 -14.846  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494     -11.391 -11.077 -17.358  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494     -11.529 -12.716 -17.238  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -12.798 -11.748 -16.817  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.538  -7.661  -9.223  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.978  -6.473  -8.502  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.795  -5.596  -8.109  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.722  -6.099  -7.775  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.777  -6.866  -7.258  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.321  -5.689  -6.462  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.226  -4.831  -7.303  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -13.744  -4.223  -8.228  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.415  -4.871  -7.092  1.00  0.00           O  
ATOM    954  H   GLU A 495     -11.222  -8.465  -8.699  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.613  -5.863  -9.146  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.605  -7.488  -7.595  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.113  -7.454  -6.626  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -13.846  -5.984  -5.553  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -12.428  -5.123  -6.197  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.996  -4.283  -8.152  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.973  -3.337  -7.728  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.509  -2.383  -6.668  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.659  -1.949  -6.735  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.445  -2.546  -8.927  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.372  -1.522  -8.582  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.888  -0.803  -9.810  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -8.432  -1.033 -10.862  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -7.050   0.056  -9.678  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.882  -3.934  -8.488  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.141  -3.873  -7.270  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -9.040  -3.270  -9.633  1.00  0.00           H  
ATOM    972  HB3 GLU A 496     -10.298  -2.038  -9.375  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.691  -0.794  -7.838  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.563  -2.128  -8.173  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.670  -2.064  -5.689  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.048  -1.136  -4.629  1.00  0.00           C  
ATOM    977  C   LYS A 497      -8.994  -0.053  -4.444  1.00  0.00           C  
ATOM    978  O   LYS A 497      -7.798  -0.305  -4.592  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.268  -1.886  -3.314  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.592  -2.636  -3.232  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -12.754  -1.683  -2.994  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -12.661  -1.028  -1.625  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -13.715   0.006  -1.431  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.747  -2.473  -5.677  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -10.973  -0.625  -4.898  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.445  -2.590  -3.206  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.221  -1.148  -2.513  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.745  -3.170  -4.170  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -11.533  -3.351  -2.412  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -12.737  -0.914  -3.768  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -13.684  -2.248  -3.064  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -12.769  -1.803  -0.867  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -11.678  -0.564  -1.534  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -14.625  -0.423  -1.514  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -13.620   0.416  -0.512  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -13.616   0.725  -2.133  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.443   1.156  -4.119  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.536   2.273  -3.888  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.567   2.713  -2.430  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.609   3.123  -1.917  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -8.882   3.475  -4.786  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -7.943   4.638  -4.502  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -8.812   3.082  -6.253  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.439   1.301  -4.031  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.499   1.989  -4.072  1.00  0.00           H  
ATOM   1006  HB  VAL A 498      -9.910   3.780  -4.589  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.202   5.480  -5.145  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.040   4.937  -3.458  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -6.916   4.334  -4.701  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.523   2.279  -6.449  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.060   3.944  -6.873  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -7.805   2.742  -6.490  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.419   2.629  -1.767  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.284   3.121  -0.402  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.534   4.446  -0.365  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.597   4.662  -1.136  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.571   2.081   0.470  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.230   0.696   0.501  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.345  -0.286   1.256  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.601   0.798   1.152  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.619   2.214  -2.222  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.271   3.315   0.015  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.620   2.031  -0.057  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.408   2.447   1.483  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.376   0.383  -0.534  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.820  -1.266   1.272  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.377  -0.362   0.758  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -6.202   0.065   2.277  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.227   1.484   0.581  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -9.068  -0.187   1.173  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.493   1.171   2.171  1.00  0.00           H  
ATOM   1032  N   THR A 500      -6.948   5.331   0.534  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.277   6.613   0.714  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.795   6.786   2.148  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.367   6.217   3.079  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.199   7.791   0.349  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.410   7.709   1.111  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.536   7.761  -1.135  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.749   5.111   1.109  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.388   6.656   0.084  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.692   8.725   0.586  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -8.983   8.444   0.881  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.043   6.828  -1.374  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.189   8.602  -1.374  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.619   7.835  -1.717  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.741   7.574   2.322  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.334   8.030   3.647  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.577   9.350   3.568  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -3.007   9.688   2.530  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.472   6.970   4.335  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.195   6.662   3.607  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -2.149   5.665   2.644  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -1.033   7.370   3.883  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501      -0.975   5.379   1.975  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501       0.141   7.088   3.214  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.170   6.093   2.260  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.207   7.866   1.516  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.216   8.215   4.261  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.189   7.306   5.332  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -4.021   6.033   4.410  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -3.056   5.102   2.419  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -1.057   8.157   4.638  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501      -0.954   4.593   1.221  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501       1.045   7.653   3.440  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       1.095   5.870   1.731  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.577  10.093   4.669  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -2.931  11.399   4.711  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.850  11.444   5.782  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.089  11.085   6.936  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -3.962  12.484   4.955  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -4.899  12.564   3.917  1.00  0.00           O  
ATOM   1072  H   SER A 502      -4.036   9.743   5.498  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.516  11.708   3.751  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.484  12.265   5.887  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.449  13.440   5.046  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.532  13.260   4.109  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.659  11.889   5.396  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.503  11.828   6.275  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.172  13.191   6.397  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.466  13.842   5.394  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.507  10.794   5.758  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.802  10.790   6.514  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       2.956  10.719   7.866  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       4.121  10.859   5.961  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.290  10.740   8.191  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       5.026  10.824   7.037  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.625  10.945   4.658  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.399  10.874   6.855  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       6.002  10.995   4.474  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.864  10.960   5.541  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.556  12.278   4.470  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.193  11.541   7.279  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       1.091   9.790   5.844  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.754  10.998   4.717  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       2.048  10.658   8.463  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.669  10.701   9.127  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.986  10.973   3.775  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       7.048  10.845   7.730  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       6.382  11.063   3.455  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.937  11.000   5.354  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.413  13.617   7.631  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.179  14.830   7.887  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.500  14.512   8.577  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.523  14.111   9.742  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.388  15.827   8.754  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.187  16.207   8.072  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.221  17.069   9.036  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.054  13.087   8.414  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.433  15.313   6.944  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.123  15.348   9.696  1.00  0.00           H  
ATOM   1111  HG1 THR A 504      -0.306  16.829   8.613  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.484  17.550   8.096  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       1.644  17.760   9.650  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.131  16.783   9.566  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.599  14.693   7.852  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       5.930  14.512   8.420  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.279  15.645   9.376  1.00  0.00           C  
ATOM   1118  O   PRO A 505       5.804  16.771   9.219  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       6.856  14.479   7.200  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.158  15.316   6.181  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.689  15.072   6.403  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.014  13.596   9.023  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       7.850  14.887   7.437  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       7.007  13.453   6.836  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.404  16.381   6.305  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.457  15.032   5.161  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.082  15.962   6.188  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.302  14.260   5.769  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.113  15.342  10.364  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.550  16.341  11.331  1.00  0.00           C  
ATOM   1131  C   THR A 506       9.069  16.448  11.365  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.623  17.395  11.925  1.00  0.00           O  
ATOM   1133  CB  THR A 506       7.037  16.023  12.747  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.543  14.747  13.165  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.517  15.993  12.771  1.00  0.00           C  
ATOM   1136  H   THR A 506       7.451  14.394  10.450  1.00  0.00           H  
ATOM   1137  HA  THR A 506       7.179  17.325  11.039  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.396  16.787  13.436  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.222  14.548  14.048  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.158  15.226  12.084  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.173  15.765  13.779  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       5.130  16.965  12.465  1.00  0.00           H  
ATOM   1143  N   GLN A 507       9.739  15.472  10.761  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.196  15.464  10.702  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.688  15.335   9.267  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.157  14.543   8.488  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      11.761  14.321  11.548  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      13.280  14.267  11.589  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      13.796  13.188  12.521  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      13.016  12.450  13.132  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      15.115  13.091  12.640  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.225  14.714  10.334  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.581  16.413  11.078  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.369  14.452  12.558  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      11.371  13.394  11.126  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      13.893  14.254  10.688  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      13.387  15.233  12.085  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      15.709  13.711  12.129  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      15.515  12.399  13.242  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.706  16.117   8.923  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.282  16.081   7.584  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.180  14.864   7.402  1.00  0.00           C  
ATOM   1163  O   GLU A 508      14.925  14.491   8.307  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      14.069  17.363   7.304  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      14.961  17.297   6.072  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      15.733  18.573   5.888  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      16.518  18.899   6.746  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      15.621  19.165   4.840  1.00  0.00           O  
ATOM   1169  H   GLU A 508      13.091  16.752   9.607  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.486  15.992   6.843  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      13.339  18.164   7.182  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      14.681  17.559   8.184  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.651  16.453   6.080  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      14.255  17.179   5.252  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.104  14.249   6.227  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.836  13.017   5.959  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.131  12.176   4.902  1.00  0.00           C  
ATOM   1178  O   GLY A 509      13.036  12.517   4.453  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.526  14.646   5.500  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.837  13.266   5.606  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      14.910  12.439   6.880  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.764  11.077   4.507  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.165  10.146   3.559  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.272   9.137   4.268  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.681   8.509   5.246  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.254   9.424   2.768  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.125  10.338   1.916  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.176  11.241   0.675  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.701   9.907  -0.423  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.685  10.882   4.873  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.527  10.686   2.859  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      15.878   8.901   3.493  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.754   8.697   2.128  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.618  11.049   2.576  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      16.873   9.723   1.416  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      14.111   9.175   0.129  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      14.107  10.308  -1.245  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.597   9.429  -0.821  1.00  0.00           H  
ATOM   1199  N   TYR A 511      12.051   8.983   3.769  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      11.123   7.994   4.307  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.722   6.981   3.243  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.333   7.349   2.135  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.876   8.680   4.873  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.147   9.533   6.092  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.633  10.826   5.965  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511       9.912   9.043   7.367  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      10.882  11.610   7.075  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511      10.157   9.817   8.487  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.642  11.099   8.336  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      10.887  11.875   9.445  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.755   9.568   3.000  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.603   7.433   5.107  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.462   9.304   4.077  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.165   7.897   5.127  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      10.820  11.222   4.965  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.529   8.028   7.479  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.265  12.623   6.960  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511       9.968   9.414   9.480  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      11.166  12.768   9.226  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.821   5.700   3.586  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.478   4.629   2.657  1.00  0.00           C  
ATOM   1222  C   ARG A 512       9.129   4.013   3.001  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.941   3.476   4.091  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.569   3.572   2.573  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      11.345   2.503   1.516  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      12.489   1.576   1.330  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      12.726   0.680   2.450  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      13.785  -0.147   2.557  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.683  -0.224   1.601  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      13.882  -0.899   3.639  1.00  0.00           N  
ATOM   1231  H   ARG A 512      11.139   5.464   4.515  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.389   5.032   1.648  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.502   4.093   2.366  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.628   3.099   3.554  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512      10.474   1.911   1.801  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      11.152   2.996   0.564  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      12.304   0.960   0.451  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      13.397   2.160   1.181  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      12.176   0.533   3.285  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      14.585   0.345   0.773  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      15.469  -0.850   1.701  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      13.173  -0.840   4.357  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      14.665  -1.528   3.745  1.00  0.00           H  
ATOM   1244  N   ILE A 513       8.191   4.095   2.063  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.838   3.598   2.286  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.613   2.274   1.570  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.794   2.175   0.357  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.780   4.612   1.816  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.946   5.941   2.557  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.379   4.055   2.026  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       5.079   7.055   2.017  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.421   4.512   1.172  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.682   3.373   3.341  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.932   4.821   0.758  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.699   5.763   3.603  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.995   6.227   2.477  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.644   4.784   1.689  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       4.266   3.134   1.456  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       4.226   3.846   3.085  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       4.030   6.772   2.097  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       5.254   7.964   2.592  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       5.327   7.235   0.970  1.00  0.00           H  
ATOM   1263  N   ASN A 514       6.217   1.257   2.327  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.963  -0.065   1.766  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.520  -0.493   1.996  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.925  -0.176   3.026  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.916  -1.100   2.333  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       8.320  -0.984   1.806  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       9.226  -0.504   2.497  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.488  -1.346   0.561  1.00  0.00           N  
ATOM   1271  H   ASN A 514       6.088   1.403   3.318  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       6.109  -0.040   0.684  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       6.951  -1.300   3.405  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.420  -1.928   1.827  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       7.708  -1.673   0.026  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.395  -1.296   0.145  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.962  -1.217   1.031  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.603  -1.732   1.150  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.570  -3.244   0.974  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.314  -3.802   0.167  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.691  -1.058   0.135  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.494  -1.415   0.197  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       2.231  -1.512   2.149  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       2.058  -1.255  -0.871  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.681  -1.454   0.237  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.680   0.017   0.313  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.706  -3.906   1.737  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.534  -5.348   1.629  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.062  -5.723   1.527  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.807  -4.998   2.010  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.158  -6.084   2.829  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.523  -5.652   4.039  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       3.650  -5.797   2.913  1.00  0.00           C  
ATOM   1294  H   THR A 516       1.152  -3.393   2.409  1.00  0.00           H  
ATOM   1295  HA  THR A 516       2.007  -5.708   0.714  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.002  -7.155   2.709  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       2.060  -5.914   4.791  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       3.808  -4.726   3.034  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.074  -6.326   3.768  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.137  -6.134   1.999  1.00  0.00           H  
ATOM   1301  N   VAL A 517      -0.213  -6.860   0.895  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.564  -7.403   0.848  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -1.595  -8.847   1.329  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.694  -9.631   1.032  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -2.152  -7.332  -0.574  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.297  -8.135  -1.542  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.586  -7.840  -0.583  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.535  -7.361   0.439  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -2.230  -6.868   1.527  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -2.182  -6.290  -0.892  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -1.726  -8.075  -2.542  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.287  -7.731  -1.557  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -1.268  -9.178  -1.224  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -4.194  -7.224   0.082  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -3.984  -7.782  -1.596  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.607  -8.874  -0.241  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -2.639  -9.196   2.073  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -2.941 -10.592   2.365  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -1.835 -11.233   3.192  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -1.483 -12.394   2.982  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -3.151 -11.377   1.068  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -4.235 -12.444   1.146  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -5.149 -12.277   1.918  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -4.226 -13.332   0.329  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -3.240  -8.474   2.448  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -3.852 -10.656   2.962  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -3.328 -10.742   0.200  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -2.176 -11.858   0.976  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -1.290 -10.471   4.135  1.00  0.00           N  
ATOM   1330  CA  GLU A 519      -0.191 -10.948   4.965  1.00  0.00           C  
ATOM   1331  C   GLU A 519      -0.584 -12.203   5.732  1.00  0.00           C  
ATOM   1332  O   GLU A 519       0.184 -13.162   5.807  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       0.258  -9.856   5.938  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       1.097  -8.756   5.303  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       1.659  -7.829   6.346  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       1.252  -7.922   7.479  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       2.576  -7.104   6.035  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -1.647  -9.538   4.279  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       0.655 -11.222   4.334  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519      -0.644  -9.421   6.368  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519       0.835 -10.345   6.722  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       1.907  -9.132   4.680  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       0.384  -8.214   4.685  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -1.783 -12.192   6.301  1.00  0.00           N  
ATOM   1345  CA  GLU A 520      -2.197 -13.230   7.238  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -2.879 -14.384   6.515  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -2.928 -15.505   7.024  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -3.134 -12.650   8.300  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -2.479 -11.639   9.231  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -3.480 -11.041  10.179  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -4.618 -11.445  10.145  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -3.086 -10.262  11.016  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -2.426 -11.444   6.078  1.00  0.00           H  
ATOM   1354  HA  GLU A 520      -1.323 -13.648   7.736  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -3.959 -12.173   7.771  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -3.513 -13.489   8.885  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -1.643 -12.050   9.798  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -2.113 -10.868   8.555  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -3.402 -14.106   5.326  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -3.922 -15.152   4.454  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -2.813 -15.770   3.612  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -2.670 -15.457   2.429  1.00  0.00           O  
ATOM   1363  CB  ASN A 521      -5.029 -14.627   3.558  1.00  0.00           C  
ATOM   1364  CG  ASN A 521      -5.798 -15.709   2.851  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521      -6.305 -16.648   3.474  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521      -5.819 -15.623   1.544  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -3.440 -13.145   5.018  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -4.342 -15.961   5.054  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521      -5.727 -13.869   3.918  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521      -4.333 -14.173   2.854  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521      -5.343 -14.875   1.084  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521      -6.312 -16.308   1.007  1.00  0.00           H  
ATOM   1373  N   THR A 522      -2.029 -16.648   4.228  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -0.865 -17.230   3.570  1.00  0.00           C  
ATOM   1375  C   THR A 522      -1.281 -18.199   2.470  1.00  0.00           C  
ATOM   1376  O   THR A 522      -1.029 -19.400   2.561  1.00  0.00           O  
ATOM   1377  CB  THR A 522       0.041 -17.967   4.573  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -0.657 -19.097   5.111  1.00  0.00           O  
ATOM   1379  CG2 THR A 522       0.446 -17.037   5.708  1.00  0.00           C  
ATOM   1380  H   THR A 522      -2.244 -16.919   5.176  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -0.286 -16.444   3.085  1.00  0.00           H  
ATOM   1382  HB  THR A 522       0.933 -18.314   4.054  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -0.088 -19.556   5.734  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -0.446 -16.689   6.228  1.00  0.00           H  
ATOM   1385 HG22 THR A 522       1.086 -17.575   6.406  1.00  0.00           H  
ATOM   1386 HG23 THR A 522       0.986 -16.182   5.303  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -1.918 -17.669   1.433  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -2.456 -18.497   0.361  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -1.552 -18.464  -0.865  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -0.926 -17.446  -1.160  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -3.872 -18.049  -0.045  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -3.835 -16.653  -0.653  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -4.485 -19.038  -1.025  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -2.035 -16.667   1.384  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -2.495 -19.547   0.651  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -4.509 -18.042   0.838  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -4.845 -16.352  -0.934  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -3.436 -15.950   0.077  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -3.199 -16.659  -1.538  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -4.545 -20.022  -0.559  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -5.485 -18.705  -1.301  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -3.863 -19.097  -1.918  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -1.488 -19.585  -1.577  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -0.584 -19.721  -2.712  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -1.191 -19.128  -3.976  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -2.295 -19.495  -4.378  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -0.221 -21.194  -2.971  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524       0.669 -21.317  -4.199  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524       0.466 -21.797  -1.756  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -2.083 -20.362  -1.327  1.00  0.00           H  
ATOM   1411  HA  VAL A 524       0.337 -19.159  -2.554  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -1.137 -21.764  -3.130  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       0.916 -22.365  -4.368  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524       0.144 -20.923  -5.070  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       1.586 -20.750  -4.041  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -0.202 -21.744  -0.896  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524       0.715 -22.839  -1.955  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524       1.378 -21.240  -1.542  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -0.465 -18.208  -4.601  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -0.999 -17.433  -5.714  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.270 -17.755  -7.011  1.00  0.00           C  
ATOM   1422  O   GLU A 525       0.693 -18.521  -7.019  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -0.909 -15.934  -5.417  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -1.770 -15.471  -4.250  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -1.688 -13.981  -4.069  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -0.601 -13.478  -3.926  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -2.700 -13.332  -4.188  1.00  0.00           O  
ATOM   1428  H   GLU A 525       0.484 -18.039  -4.296  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.046 -17.693  -5.875  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525       0.137 -15.716  -5.204  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -1.213 -15.411  -6.324  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -2.814 -15.769  -4.337  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -1.322 -15.966  -3.389  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -0.733 -17.166  -8.107  1.00  0.00           N  
ATOM   1435  CA  LEU A 526      -0.014 -17.226  -9.374  1.00  0.00           C  
ATOM   1436  C   LEU A 526       1.240 -16.361  -9.335  1.00  0.00           C  
ATOM   1437  O   LEU A 526       2.203 -16.616 -10.057  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -0.927 -16.790 -10.526  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -2.116 -17.719 -10.803  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -3.014 -17.113 -11.872  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -1.603 -19.084 -11.240  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.609 -16.662  -8.063  1.00  0.00           H  
ATOM   1443  HA  LEU A 526       0.320 -18.247  -9.555  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -1.280 -15.842 -10.123  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526      -0.365 -16.607 -11.441  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.651 -17.849  -9.862  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -3.854 -17.779 -12.062  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -3.387 -16.147 -11.530  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -2.444 -16.976 -12.791  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -0.986 -19.511 -10.449  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -2.449 -19.743 -11.436  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -1.008 -18.975 -12.146  1.00  0.00           H  
ATOM   1453  N   ASN A 527       1.220 -15.336  -8.490  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       2.388 -14.487  -8.287  1.00  0.00           C  
ATOM   1455  C   ASN A 527       2.349 -13.813  -6.922  1.00  0.00           C  
ATOM   1456  O   ASN A 527       1.545 -12.910  -6.687  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       2.513 -13.445  -9.383  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       3.769 -12.623  -9.296  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       4.418 -12.554  -8.247  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       4.068 -11.933 -10.369  1.00  0.00           N  
ATOM   1461  H   ASN A 527       0.374 -15.141  -7.973  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       3.295 -15.094  -8.306  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       2.329 -13.708 -10.426  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       1.679 -12.855  -9.006  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       3.474 -11.977 -11.173  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       4.890 -11.364 -10.382  1.00  0.00           H  
ATOM   1467  N   GLU A 528       3.223 -14.255  -6.024  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       3.223 -13.769  -4.650  1.00  0.00           C  
ATOM   1469  C   GLU A 528       4.311 -12.725  -4.436  1.00  0.00           C  
ATOM   1470  O   GLU A 528       4.486 -12.215  -3.329  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       3.407 -14.930  -3.669  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       2.227 -15.890  -3.606  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       2.624 -17.199  -2.979  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       3.197 -17.177  -1.916  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       2.253 -18.222  -3.504  1.00  0.00           O  
ATOM   1476  H   GLU A 528       3.905 -14.948  -6.301  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       2.275 -13.276  -4.433  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       4.299 -15.470  -3.982  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       3.572 -14.492  -2.684  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       1.364 -15.483  -3.081  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       1.972 -16.053  -4.652  1.00  0.00           H  
ATOM   1482  N   ASN A 529       5.042 -12.413  -5.501  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.113 -11.425  -5.431  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.583 -10.019  -5.685  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.290  -9.032  -5.479  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       7.230 -11.748  -6.406  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       8.030 -12.963  -6.027  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       8.116 -13.333  -4.851  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       8.683 -13.538  -7.006  1.00  0.00           N  
ATOM   1490  H   ASN A 529       4.851 -12.870  -6.380  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       6.544 -11.416  -4.429  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       7.047 -11.761  -7.481  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       7.800 -10.857  -6.146  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       8.629 -13.163  -7.931  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529       9.236 -14.352  -6.828  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.335  -9.934  -6.135  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       3.722  -8.652  -6.455  1.00  0.00           C  
ATOM   1498  C   ASN A 530       2.786  -8.196  -5.342  1.00  0.00           C  
ATOM   1499  O   ASN A 530       2.000  -7.265  -5.520  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       2.978  -8.706  -7.776  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       1.788  -9.625  -7.764  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       1.510 -10.302  -6.766  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       1.133  -9.716  -8.893  1.00  0.00           N  
ATOM   1504  H   ASN A 530       3.799 -10.782  -6.257  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       4.492  -7.885  -6.543  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       2.717  -7.791  -8.308  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       3.800  -9.203  -8.292  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       1.434  -9.193  -9.690  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       0.329 -10.310  -8.958  1.00  0.00           H  
ATOM   1510  N   ASN A 531       2.874  -8.859  -4.194  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       2.039  -8.519  -3.048  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.649  -7.379  -2.242  1.00  0.00           C  
ATOM   1513  O   ASN A 531       2.099  -6.963  -1.222  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       1.803  -9.724  -2.156  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       0.916 -10.770  -2.774  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       0.152 -10.492  -3.705  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       0.953 -11.948  -2.207  1.00  0.00           N  
ATOM   1518  H   ASN A 531       3.535  -9.617  -4.113  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.064  -8.168  -3.390  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       2.634 -10.215  -1.649  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       1.221  -9.155  -1.432  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       1.545 -12.105  -1.418  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       0.389 -12.693  -2.567  1.00  0.00           H  
ATOM   1524  N   VAL A 532       3.790  -6.879  -2.703  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.501  -5.817  -2.001  1.00  0.00           C  
ATOM   1526  C   VAL A 532       4.880  -4.687  -2.949  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.274  -4.927  -4.090  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       5.774  -6.348  -1.315  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.486  -5.227  -0.572  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.434  -7.485  -0.364  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.174  -7.243  -3.563  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       3.869  -5.348  -1.246  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.439  -6.760  -2.074  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.383  -5.619  -0.093  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.763  -4.442  -1.276  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.821  -4.815   0.188  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       4.966  -8.297  -0.919  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       6.344  -7.848   0.111  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       4.744  -7.123   0.401  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.757  -3.454  -2.471  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       5.120  -2.285  -3.263  1.00  0.00           C  
ATOM   1542  C   ALA A 533       6.028  -1.348  -2.476  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.798  -1.092  -1.294  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.871  -1.552  -3.729  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.403  -3.323  -1.534  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.678  -2.615  -4.139  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.295  -1.227  -2.863  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       4.161  -0.682  -4.318  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       3.265  -2.219  -4.340  1.00  0.00           H  
ATOM   1550  N   THR A 534       7.060  -0.836  -3.139  1.00  0.00           N  
ATOM   1551  CA  THR A 534       8.000   0.079  -2.504  1.00  0.00           C  
ATOM   1552  C   THR A 534       7.940   1.460  -3.142  1.00  0.00           C  
ATOM   1553  O   THR A 534       8.070   1.600  -4.359  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.445  -0.450  -2.584  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.534  -1.711  -1.909  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.409   0.535  -1.940  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.197  -1.088  -4.107  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.735   0.212  -1.454  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.713  -0.588  -3.632  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       8.940  -2.340  -2.327  1.00  0.00           H  
ATOM   1561 HG21 THR A 534      10.142   0.673  -0.894  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.425   0.144  -2.007  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.352   1.490  -2.459  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.742   2.480  -2.313  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.680   3.855  -2.794  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.506   4.785  -1.912  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.368   4.779  -0.690  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.229   4.336  -2.851  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       6.059   5.675  -3.511  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       5.926   5.773  -4.888  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       6.034   6.839  -2.756  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       5.771   7.005  -5.496  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.878   8.071  -3.362  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.746   8.153  -4.734  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.633   2.298  -1.327  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       8.107   3.917  -3.795  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.622   3.631  -3.417  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.827   4.433  -1.844  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       5.945   4.865  -5.491  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       6.139   6.773  -1.673  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       5.667   7.068  -6.579  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       5.859   8.976  -2.757  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.625   9.124  -5.212  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.362   5.581  -2.541  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.302   6.423  -1.811  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.806   7.860  -1.729  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.451   8.464  -2.741  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.684   6.381  -2.470  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.407   5.048  -2.329  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      11.987   4.248  -1.528  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      13.273   4.778  -3.127  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.363   5.605  -3.550  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.396   6.068  -0.784  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.675   6.679  -3.518  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      12.200   7.139  -1.881  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.784   8.406  -0.517  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.377   9.789  -0.306  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.488  10.597   0.354  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.127  10.134   1.298  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.106   9.878   0.558  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.731  11.332   0.804  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       6.956   9.136  -0.102  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.057   7.846   0.278  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.188  10.296  -1.253  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.293   9.386   1.513  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       6.830  11.377   1.417  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.546  11.838   1.319  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.542  11.826  -0.149  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.224   8.088  -0.230  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.067   9.209   0.522  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.752   9.580  -1.078  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.713  11.805  -0.149  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.666  12.723   0.461  1.00  0.00           C  
ATOM   1614  C   SER A 538      10.951  13.842   1.206  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.127  14.556   0.635  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.587  13.299  -0.596  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.464  14.255  -0.067  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.211  12.095  -0.977  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.378  12.231   1.124  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.170  12.485  -1.031  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      11.982  13.765  -1.372  1.00  0.00           H  
ATOM   1622  HG  SER A 538      14.029  14.592  -0.766  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.272  13.991   2.487  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.758  15.101   3.283  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.811  16.189   3.454  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.931  15.920   3.890  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.290  14.632   4.672  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.827  15.817   5.506  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.174  13.607   4.540  1.00  0.00           C  
ATOM   1630  H   VAL A 539      11.887  13.319   2.922  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.925  15.594   2.782  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.118  14.134   5.176  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.499  15.466   6.486  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.651  16.519   5.631  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       8.997  16.314   5.004  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.536  12.745   3.978  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       8.854  13.285   5.530  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.331  14.054   4.013  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.445  17.419   3.107  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.370  18.543   3.180  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.812  19.661   4.051  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.599  19.784   4.218  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.689  19.105   1.782  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.375  18.050   0.928  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.419  19.594   1.103  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.501  17.580   2.787  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.307  18.256   3.661  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.345  19.969   1.888  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.592  18.464  -0.057  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.305  17.743   1.406  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.719  17.185   0.820  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.964  20.381   1.705  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.662  19.989   0.118  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.719  18.765   1.000  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.706  20.474   4.605  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.301  21.616   5.416  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.910  22.802   4.543  1.00  0.00           C  
ATOM   1658  O   LEU A 541      12.419  23.910   4.719  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.431  22.011   6.376  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      13.882  20.908   7.341  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.075  21.384   8.157  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      12.725  20.523   8.251  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.689  20.298   4.459  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.418  21.357   5.998  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      14.216  22.217   5.650  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      13.194  22.923   6.924  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.138  20.035   6.738  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.391  20.594   8.840  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      15.900  21.632   7.488  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      14.794  22.268   8.731  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      11.893  20.158   7.649  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.048  19.738   8.936  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.405  21.394   8.822  1.00  0.00           H  
ATOM   1674  N   GLU A 542      11.003  22.562   3.601  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      10.582  23.596   2.663  1.00  0.00           C  
ATOM   1676  C   GLU A 542       9.065  23.627   2.521  1.00  0.00           C  
ATOM   1677  O   GLU A 542       8.396  24.176   3.353  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      11.234  23.377   1.296  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      12.749  23.511   1.294  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      13.312  23.318  -0.086  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      12.546  23.112  -0.997  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      14.498  23.487  -0.252  1.00  0.00           O  
ATOM   1683  H   GLU A 542      10.596  21.642   3.534  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      10.878  24.578   3.038  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      10.958  22.374   0.970  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      10.802  24.112   0.616  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      13.101  24.459   1.698  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      13.080  22.697   1.938  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A 435      -7.818 -23.683  -1.426  1.00  0.00           N  
ATOM      2  CA  MET A 435      -6.733 -23.995  -2.350  1.00  0.00           C  
ATOM      3  C   MET A 435      -7.090 -23.592  -3.775  1.00  0.00           C  
ATOM      4  O   MET A 435      -7.046 -24.413  -4.692  1.00  0.00           O  
ATOM      5  CB  MET A 435      -6.401 -25.485  -2.290  1.00  0.00           C  
ATOM      6  CG  MET A 435      -5.737 -25.930  -0.993  1.00  0.00           C  
ATOM      7  SD  MET A 435      -5.394 -27.700  -0.961  1.00  0.00           S  
ATOM      8  CE  MET A 435      -4.052 -27.807  -2.139  1.00  0.00           C  
ATOM      9  H1  MET A 435      -8.251 -24.413  -0.899  1.00  0.00           H  
ATOM     10  H2  MET A 435      -7.659 -23.055  -0.663  1.00  0.00           H  
ATOM     11  H3  MET A 435      -8.657 -23.258  -1.766  1.00  0.00           H  
ATOM     12  HA  MET A 435      -5.842 -23.428  -2.082  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -7.337 -26.024  -2.422  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -5.737 -25.696  -3.128  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -4.802 -25.382  -0.885  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -6.404 -25.679  -0.169  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -3.216 -27.195  -1.796  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -3.728 -28.844  -2.230  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -4.391 -27.446  -3.111  1.00  0.00           H  
ATOM     20  N   GLU A 436      -7.446 -22.325  -3.955  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -7.368 -21.685  -5.263  1.00  0.00           C  
ATOM     22  C   GLU A 436      -6.421 -20.493  -5.239  1.00  0.00           C  
ATOM     23  O   GLU A 436      -6.158 -19.919  -4.182  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -8.758 -21.243  -5.725  1.00  0.00           C  
ATOM     25  CG  GLU A 436      -8.804 -20.696  -7.146  1.00  0.00           C  
ATOM     26  CD  GLU A 436      -8.217 -21.674  -8.125  1.00  0.00           C  
ATOM     27  OE1 GLU A 436      -8.803 -22.710  -8.328  1.00  0.00           O  
ATOM     28  OE2 GLU A 436      -7.242 -21.338  -8.756  1.00  0.00           O  
ATOM     29  H   GLU A 436      -7.778 -21.789  -3.165  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -6.965 -22.387  -5.995  1.00  0.00           H  
ATOM     31  HB2 GLU A 436      -9.411 -22.114  -5.651  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -9.097 -20.475  -5.031  1.00  0.00           H  
ATOM     33  HG2 GLU A 436      -9.805 -20.415  -7.471  1.00  0.00           H  
ATOM     34  HG3 GLU A 436      -8.177 -19.808  -7.098  1.00  0.00           H  
ATOM     35  N   PHE A 437      -5.911 -20.125  -6.409  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -4.744 -19.257  -6.498  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.108 -17.901  -7.087  1.00  0.00           C  
ATOM     38  O   PHE A 437      -5.159 -17.736  -8.306  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -3.647 -19.917  -7.336  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -3.186 -21.242  -6.796  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -3.863 -22.410  -7.114  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -2.076 -21.321  -5.969  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -3.438 -23.629  -6.619  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -1.650 -22.537  -5.473  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -2.332 -23.692  -5.798  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.343 -20.457  -7.259  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -4.349 -19.066  -5.499  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -4.009 -20.102  -8.347  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -2.770 -19.275  -7.378  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -4.736 -22.360  -7.764  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -1.538 -20.408  -5.711  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -3.980 -24.539  -6.876  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -0.775 -22.585  -4.824  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -2.000 -24.652  -5.406  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.364 -16.932  -6.215  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.589 -15.556  -6.642  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.298 -14.911  -7.128  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.210 -15.458  -6.940  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.146 -14.863  -5.395  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -5.547 -15.613  -4.254  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -5.442 -17.039  -4.726  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.281 -15.484  -7.494  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -5.862 -13.799  -5.365  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.245 -14.904  -5.367  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -4.558 -15.210  -3.989  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -6.176 -15.540  -3.356  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -4.556 -17.548  -4.319  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -6.318 -17.639  -4.437  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.423 -13.746  -7.755  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -3.261 -12.951  -8.134  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.382 -11.520  -7.628  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.775 -10.620  -8.370  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -3.080 -12.957  -9.655  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.812 -12.268 -10.140  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -1.063 -11.798  -9.317  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -1.525 -12.351 -11.310  1.00  0.00           O  
ATOM     77  H   ASP A 439      -5.346 -13.402  -7.973  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.363 -13.368  -7.676  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -3.144 -13.952 -10.096  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.949 -12.371  -9.952  1.00  0.00           H  
ATOM     81  N   LEU A 440      -3.045 -11.316  -6.359  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.231 -10.021  -5.715  1.00  0.00           C  
ATOM     83  C   LEU A 440      -2.001  -9.139  -5.890  1.00  0.00           C  
ATOM     84  O   LEU A 440      -0.869  -9.597  -5.735  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.545 -10.210  -4.226  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -4.816 -11.012  -3.924  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -4.877 -11.357  -2.441  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.038 -10.208  -4.341  1.00  0.00           C  
ATOM     89  H   LEU A 440      -2.651 -12.079  -5.827  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -4.059  -9.495  -6.187  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -2.665 -10.779  -3.929  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -3.559  -9.259  -3.693  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -4.785 -11.913  -4.538  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -5.783 -11.926  -2.235  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.005 -11.952  -2.170  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -4.886 -10.439  -1.855  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -5.988  -9.997  -5.409  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -6.941 -10.779  -4.126  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.062  -9.268  -3.787  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.230  -7.872  -6.215  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.147  -6.906  -6.347  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.546  -5.547  -5.788  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.728  -5.200  -5.759  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.715  -6.737  -7.816  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.338  -5.770  -7.900  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.889  -6.278  -8.667  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.180  -7.568  -6.372  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.285  -7.237  -5.766  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.350  -7.694  -8.190  1.00  0.00           H  
ATOM    110  HG1 THR A 441       0.598  -5.662  -8.818  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -2.255  -5.322  -8.294  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.566  -6.166  -9.701  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.689  -7.018  -8.614  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.556  -4.780  -5.344  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.806  -3.468  -4.759  1.00  0.00           C  
ATOM    116  C   VAL A 442       0.113  -2.413  -5.363  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.197  -2.728  -5.852  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.618  -3.485  -3.231  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.546  -4.508  -2.591  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.827  -3.784  -2.874  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.393  -5.116  -5.412  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.814  -3.120  -4.982  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.844  -2.493  -2.836  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.401  -4.506  -1.512  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.580  -4.252  -2.819  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.320  -5.498  -2.986  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.474  -3.017  -3.301  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       0.944  -3.791  -1.790  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       1.107  -4.759  -3.276  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.328  -1.160  -5.324  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.447  -0.058  -5.881  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.381   1.170  -4.984  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.686   1.538  -4.496  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.050   0.289  -7.286  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.282  -0.751  -8.345  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.236  -0.341  -9.697  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -0.834   0.704  -9.788  1.00  0.00           O  
ATOM    138  OE2 GLU A 443       0.063  -1.012 -10.654  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.222  -0.966  -4.896  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.499  -0.340  -5.944  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.131   0.407  -7.221  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.403   1.243  -7.558  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.347  -0.972  -8.418  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.249  -1.640  -8.009  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.530   1.804  -4.770  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.592   3.041  -4.005  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.853   4.237  -4.912  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.806   4.242  -5.690  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.684   2.982  -2.922  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.406   1.840  -1.944  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.774   4.309  -2.184  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.533   1.581  -0.970  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.383   1.415  -5.148  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.630   3.253  -3.538  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.643   2.764  -3.395  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.502   2.097  -1.392  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.225   0.944  -2.536  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.551   4.250  -1.422  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       3.018   5.102  -2.889  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.817   4.526  -1.709  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       3.715   2.473  -0.376  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.261   0.756  -0.309  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.437   1.322  -1.520  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.998   5.250  -4.807  1.00  0.00           N  
ATOM    165  CA  LYS A 445       1.156   6.470  -5.590  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.929   7.708  -4.734  1.00  0.00           C  
ATOM    167  O   LYS A 445       0.133   7.688  -3.795  1.00  0.00           O  
ATOM    168  CB  LYS A 445       0.194   6.470  -6.780  1.00  0.00           C  
ATOM    169  CG  LYS A 445       0.495   5.409  -7.832  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -0.461   5.511  -9.010  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -0.182   4.434 -10.047  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -1.127   4.505 -11.194  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.220   5.173  -4.168  1.00  0.00           H  
ATOM    174  HA  LYS A 445       2.177   6.535  -5.968  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -0.808   6.309  -6.382  1.00  0.00           H  
ATOM    176  HB3 LYS A 445       0.250   7.458  -7.236  1.00  0.00           H  
ATOM    177  HG2 LYS A 445       1.519   5.549  -8.182  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.401   4.428  -7.370  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.482   5.402  -8.638  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -0.346   6.493  -9.468  1.00  0.00           H  
ATOM    181  HE2 LYS A 445       0.837   4.565 -10.409  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.273   3.461  -9.562  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -1.043   5.406 -11.643  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -0.907   3.775 -11.857  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -2.073   4.383 -10.859  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.633   8.785  -5.062  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.490  10.044  -4.339  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.723  10.922  -4.514  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.590  10.635  -5.339  1.00  0.00           O  
ATOM    190  H   GLY A 446       2.284   8.732  -5.832  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.618  10.576  -4.719  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.352   9.832  -3.280  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.795  11.995  -3.732  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.911  12.930  -3.815  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.212  12.275  -3.367  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.364  11.912  -2.199  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.499  14.085  -2.897  1.00  0.00           C  
ATOM    198  CG  PRO A 447       2.500  13.483  -1.968  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.767  12.452  -2.783  1.00  0.00           C  
ATOM    200  HA  PRO A 447       4.105  13.270  -4.843  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.362  14.489  -2.346  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       3.062  14.916  -3.467  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       2.993  13.023  -1.098  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.809  14.246  -1.580  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.397  11.619  -2.165  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.898  12.877  -3.305  1.00  0.00           H  
ATOM    207  N   ASP A 448       6.145  12.126  -4.299  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.448  11.546  -3.993  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.272  12.477  -3.113  1.00  0.00           C  
ATOM    210  O   ASP A 448       9.135  12.030  -2.358  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.210  11.230  -5.282  1.00  0.00           C  
ATOM    212  CG  ASP A 448       8.386  12.420  -6.217  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       7.850  13.463  -5.928  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       9.178  12.325  -7.125  1.00  0.00           O  
ATOM    215  H   ASP A 448       5.949  12.424  -5.244  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.318  10.623  -3.431  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       9.178  10.757  -5.112  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       7.528  10.510  -5.736  1.00  0.00           H  
ATOM    219  N   VAL A 449       8.002  13.774  -3.216  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.601  14.754  -2.318  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.533  15.572  -1.603  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.610  16.089  -2.231  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.544  15.710  -3.074  1.00  0.00           C  
ATOM    224  CG1 VAL A 449      10.129  16.744  -2.123  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.656  14.930  -3.758  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.365  14.089  -3.933  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.164  14.270  -1.520  1.00  0.00           H  
ATOM    228  HB  VAL A 449       8.982  16.215  -3.859  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      10.793  17.410  -2.673  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       9.322  17.324  -1.677  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.693  16.238  -1.338  1.00  0.00           H  
ATOM    232 HG21 VAL A 449      10.223  14.225  -4.469  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      11.313  15.620  -4.288  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.230  14.384  -3.010  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.665  15.684  -0.285  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.727  16.463   0.515  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.459  17.427   1.437  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.593  17.172   1.844  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.814  15.553   1.356  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       4.973  14.660   0.457  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.638  14.712   2.318  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.435  15.219   0.174  1.00  0.00           H  
ATOM    243  HA  VAL A 450       6.100  17.098  -0.114  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.156  16.177   1.964  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.333  14.024   1.069  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.355  15.277  -0.194  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.630  14.036  -0.150  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.197  15.368   2.986  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       5.976  14.077   2.906  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.331  14.090   1.753  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.804  18.536   1.766  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.387  19.535   2.655  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.241  19.125   4.115  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.387  18.308   4.458  1.00  0.00           O  
ATOM    255  H   GLY A 451       5.879  18.690   1.392  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.446  19.645   2.420  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       6.880  20.486   2.501  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.080  19.697   4.971  1.00  0.00           N  
ATOM    259  CA  VAL A 452       8.055  19.383   6.393  1.00  0.00           C  
ATOM    260  C   VAL A 452       6.860  20.032   7.081  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.532  21.188   6.815  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.348  19.840   7.096  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.359  21.351   7.263  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.491  19.154   8.448  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.754  20.366   4.627  1.00  0.00           H  
ATOM    266  HA  VAL A 452       7.927  18.313   6.563  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.205  19.534   6.495  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.280  21.656   7.761  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.303  21.826   6.283  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.504  21.657   7.866  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.527  18.074   8.306  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.409  19.488   8.930  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.637  19.411   9.076  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.213  19.282   7.966  1.00  0.00           N  
ATOM    275  CA  ASN A 453       5.036  19.772   8.670  1.00  0.00           C  
ATOM    276  C   ASN A 453       3.903  20.088   7.701  1.00  0.00           C  
ATOM    277  O   ASN A 453       3.038  20.913   7.990  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.361  20.993   9.512  1.00  0.00           C  
ATOM    279  CG  ASN A 453       6.220  20.692  10.709  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       6.200  19.579  11.248  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       6.911  21.699  11.176  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.545  18.346   8.154  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.660  19.001   9.344  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       5.708  21.915   9.045  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.330  21.119   9.842  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       6.845  22.597  10.739  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       7.505  21.573  11.971  1.00  0.00           H  
ATOM    288  N   LYS A 454       3.917  19.426   6.549  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.876  19.614   5.546  1.00  0.00           C  
ATOM    290  C   LYS A 454       2.092  18.328   5.319  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.623  17.229   5.474  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.483  20.099   4.228  1.00  0.00           C  
ATOM    293  CG  LYS A 454       4.046  21.513   4.278  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.970  22.524   4.646  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.858  22.553   3.609  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.798  23.537   3.958  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.667  18.775   6.364  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.159  20.359   5.894  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.279  19.401   3.968  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.695  20.049   3.476  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.843  21.542   5.021  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.455  21.757   3.298  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.555  22.251   5.618  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.430  23.510   4.714  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       2.295  22.817   2.646  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.422  21.557   3.548  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       1.202  24.462   4.013  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454       0.081  23.526   3.246  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.392  23.293   4.850  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.822  18.472   4.953  1.00  0.00           N  
ATOM    311  CA  LEU A 455      -0.064  17.326   4.792  1.00  0.00           C  
ATOM    312  C   LEU A 455       0.002  16.771   3.375  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.158  17.507   2.401  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.504  17.716   5.144  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.510  16.559   5.161  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -2.175  15.591   6.287  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.919  17.109   5.324  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.461  19.400   4.779  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.255  16.523   5.454  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.345  18.088   6.155  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -1.869  18.527   4.513  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.454  16.068   4.188  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.893  14.771   6.290  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -1.171  15.192   6.138  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -2.218  16.116   7.242  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.148  17.777   4.492  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.632  16.286   5.334  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -3.988  17.661   6.261  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.241  15.469   3.266  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.291  14.805   1.969  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.704  13.654   1.900  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.931  12.957   2.891  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.699  14.308   1.681  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.393  14.924   4.103  1.00  0.00           H  
ATOM    335  HA  ALA A 456       0.010  15.523   1.197  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       2.001  13.602   2.451  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.718  13.816   0.709  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.389  15.153   1.673  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.298  13.459   0.728  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.224  12.355   0.512  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.602  11.279  -0.369  1.00  0.00           C  
ATOM    342  O   GLU A 457      -0.949  11.581  -1.367  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.524  12.862  -0.116  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.501  13.481   0.873  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.668  14.111   0.167  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -5.711  14.054  -1.038  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.574  14.553   0.834  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.101  14.093  -0.033  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.460  11.878   1.463  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.247  13.605  -0.865  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -3.995  12.009  -0.605  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -4.866  12.776   1.619  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -3.912  14.255   1.363  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.810  10.021   0.007  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.305   8.896  -0.770  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.403   7.874  -1.036  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.398   7.814  -0.312  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.132   8.230  -0.049  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.091   9.113   0.078  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.230   9.987   1.146  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       2.101   9.068  -0.870  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.343  10.796   1.266  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.219   9.872  -0.759  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.337  10.735   0.311  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.449  11.537   0.427  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.331   9.840   0.853  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -0.962   9.244  -1.745  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.481   7.948   0.943  1.00  0.00           H  
ATOM    369  HB3 TYR A 458       0.125   7.333  -0.612  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.440  10.030   1.896  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       2.002   8.385  -1.714  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.438  11.479   2.110  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       4.003   9.824  -1.515  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.959  11.590  -0.385  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.216   7.070  -2.078  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.220   6.091  -2.479  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.603   4.707  -2.646  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.485   4.572  -3.144  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -3.900   6.523  -3.778  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.598   7.873  -3.703  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.242   8.230  -5.015  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.126   7.463  -5.939  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -5.943   9.214  -5.062  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.358   7.139  -2.604  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -3.978   5.999  -1.701  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.128   6.556  -4.547  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.630   5.752  -4.029  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.340   7.936  -2.908  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.786   8.570  -3.497  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.337   3.683  -2.227  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -2.956   2.304  -2.503  1.00  0.00           C  
ATOM    392  C   VAL A 460      -3.948   1.638  -3.448  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.138   1.543  -3.148  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.857   1.475  -1.209  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.383   0.062  -1.516  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -1.921   2.146  -0.216  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.182   3.865  -1.704  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -1.998   2.253  -3.023  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.840   1.434  -0.740  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.320  -0.510  -0.592  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -3.090  -0.420  -2.193  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.400   0.102  -1.985  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.300   3.138   0.027  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.863   1.547   0.691  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -0.928   2.233  -0.657  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.450   1.176  -4.591  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.302   0.575  -5.610  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.181  -0.943  -5.603  1.00  0.00           C  
ATOM    409  O   HIS A 461      -3.162  -1.496  -6.015  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -3.953   1.120  -6.998  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.124   2.603  -7.122  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.362   3.203  -7.222  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.214   3.604  -7.162  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.204   4.512  -7.318  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -3.912   4.780  -7.283  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.456   1.243  -4.757  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.345   0.804  -5.396  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -2.911   0.906  -7.236  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.598   0.668  -7.752  1.00  0.00           H  
ATOM    420  HD2 HIS A 461      -2.124   3.618  -7.118  1.00  0.00           H  
ATOM    421  HE1 HIS A 461      -6.070   5.169  -7.404  1.00  0.00           H  
ATOM    422  HE2 HIS A 461      -3.495   5.698  -7.338  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.228  -1.613  -5.132  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.176  -3.052  -4.897  1.00  0.00           C  
ATOM    425  C   VAL A 462      -6.190  -3.788  -5.760  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.365  -3.421  -5.806  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.432  -3.392  -3.416  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -4.706  -2.407  -2.510  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -6.924  -3.388  -3.119  1.00  0.00           C  
ATOM    430  H   VAL A 462      -6.082  -1.114  -4.932  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.209  -3.465  -5.186  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -5.072  -4.402  -3.218  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -4.899  -2.663  -1.467  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.635  -2.456  -2.704  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -5.066  -1.398  -2.708  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.421  -4.129  -3.744  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -7.086  -3.630  -2.070  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.333  -2.400  -3.331  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.732  -4.831  -6.444  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.560  -5.531  -7.419  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.259  -7.025  -7.425  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.145  -7.445  -7.111  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -6.349  -4.947  -8.818  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -4.891  -4.836  -9.241  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.768  -4.419 -10.699  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -5.250  -2.993 -10.910  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -4.303  -1.994 -10.344  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.786  -5.146  -6.285  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.611  -5.427  -7.154  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -6.881  -5.594  -9.517  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.804  -3.957  -8.823  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -4.402  -4.094  -8.607  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -4.414  -5.805  -9.098  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -3.720  -4.496 -10.995  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -5.366  -5.099 -11.306  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -5.361  -2.823 -11.980  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -6.222  -2.886 -10.425  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -3.405  -2.092 -10.795  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -4.659  -1.063 -10.506  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -4.202  -2.149  -9.351  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.259  -7.823  -7.784  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -7.064  -9.256  -7.972  1.00  0.00           C  
ATOM    463  C   ASN A 464      -7.087  -9.625  -9.450  1.00  0.00           C  
ATOM    464  O   ASN A 464      -7.895  -9.103 -10.217  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.105 -10.060  -7.214  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -7.760 -11.516  -7.074  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -6.927 -12.052  -7.814  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -8.455 -12.178  -6.184  1.00  0.00           N  
ATOM    469  H   ASN A 464      -8.177  -7.427  -7.930  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -6.084  -9.550  -7.594  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.514  -9.697  -6.270  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -8.854  -9.951  -7.999  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -9.160 -11.711  -5.652  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -8.278 -13.152  -6.035  1.00  0.00           H  
ATOM    475  N   LEU A 465      -6.196 -10.529  -9.842  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -5.990 -10.840 -11.251  1.00  0.00           C  
ATOM    477  C   LEU A 465      -6.048 -12.341 -11.498  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.824 -12.807 -12.616  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.646 -10.273 -11.728  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.495  -8.754 -11.593  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -3.060  -8.343 -11.893  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.462  -8.059 -12.539  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.647 -11.013  -9.145  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.790 -10.398 -11.843  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -3.983 -10.779 -11.028  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -4.412 -10.590 -12.744  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.777  -8.488 -10.573  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.960  -7.262 -11.793  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -2.387  -8.833 -11.189  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.801  -8.640 -12.909  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.484  -8.344 -12.290  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -5.353  -6.978 -12.442  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -5.243  -8.355 -13.566  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.352 -13.098 -10.449  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.367 -14.553 -10.531  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.728 -15.066 -10.981  1.00  0.00           C  
ATOM    497  O   GLY A 466      -7.925 -16.271 -11.146  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.579 -12.652  -9.572  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.610 -14.877 -11.246  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.138 -14.968  -9.549  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.666 -14.146 -11.179  1.00  0.00           N  
ATOM    502  CA  GLY A 467     -10.019 -14.506 -11.583  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.774 -15.181 -10.445  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.750 -15.895 -10.672  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.435 -13.172 -11.045  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.555 -13.603 -11.878  1.00  0.00           H  
ATOM    507  HA3 GLY A 467      -9.968 -15.190 -12.429  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.315 -14.949  -9.219  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -11.007 -15.447  -8.037  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.290 -14.322  -7.050  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.530 -13.358  -6.959  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.196 -16.546  -7.327  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -10.756 -16.805  -5.926  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -8.726 -16.158  -7.252  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -10.194 -18.040  -5.262  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.466 -14.416  -9.104  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -11.990 -15.836  -8.301  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.298 -17.478  -7.883  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -10.528 -15.931  -5.318  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -11.837 -16.905  -6.024  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.167 -16.946  -6.747  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.334 -16.023  -8.260  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -8.623 -15.228  -6.696  1.00  0.00           H  
ATOM    524 HD11 ILE A 468      -9.114 -17.942  -5.162  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -10.639 -18.158  -4.274  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -10.424 -18.918  -5.870  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.388 -14.449  -6.311  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.765 -13.450  -5.320  1.00  0.00           C  
ATOM    529  C   GLY A 469     -12.245 -13.824  -3.938  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.649 -14.835  -3.364  1.00  0.00           O  
ATOM    531  H   GLY A 469     -12.977 -15.261  -6.443  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -12.347 -12.485  -5.608  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.851 -13.378  -5.283  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.347 -13.001  -3.406  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.796 -13.223  -2.075  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.397 -12.257  -1.062  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.186 -11.047  -1.144  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.263 -13.074  -2.066  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.716 -13.278  -0.661  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.626 -14.063  -3.031  1.00  0.00           C  
ATOM    541  H   VAL A 470     -11.039 -12.199  -3.939  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.052 -14.216  -1.701  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -9.001 -12.076  -2.417  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.631 -13.170  -0.673  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.148 -12.534   0.008  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -8.977 -14.277  -0.309  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -8.993 -13.874  -4.040  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.543 -13.944  -3.013  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -8.885 -15.080  -2.735  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.144 -12.799  -0.107  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -12.783 -11.985   0.921  1.00  0.00           C  
ATOM    552  C   PRO A 471     -11.794 -11.602   2.014  1.00  0.00           C  
ATOM    553  O   PRO A 471     -12.032 -10.669   2.780  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -13.914 -12.872   1.450  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.398 -14.262   1.300  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.561 -14.243   0.048  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -13.160 -11.027   0.532  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -14.144 -12.644   2.502  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -14.841 -12.726   0.878  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -12.798 -14.561   2.171  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.223 -14.984   1.214  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.681 -14.897   0.127  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -13.128 -14.572  -0.836  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.682 -12.327   2.081  1.00  0.00           N  
ATOM    565  CA  SER A 472      -9.819 -12.299   3.254  1.00  0.00           C  
ATOM    566  C   SER A 472      -8.736 -11.236   3.115  1.00  0.00           C  
ATOM    567  O   SER A 472      -7.782 -11.201   3.892  1.00  0.00           O  
ATOM    568  CB  SER A 472      -9.193 -13.663   3.476  1.00  0.00           C  
ATOM    569  OG  SER A 472      -8.344 -14.030   2.424  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.431 -12.914   1.298  1.00  0.00           H  
ATOM    571  HA  SER A 472     -10.361 -12.155   4.189  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -8.618 -13.635   4.401  1.00  0.00           H  
ATOM    573  HB3 SER A 472      -9.988 -14.400   3.566  1.00  0.00           H  
ATOM    574  HG  SER A 472      -7.971 -14.897   2.603  1.00  0.00           H  
ATOM    575  N   THR A 473      -8.890 -10.368   2.120  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.785  -9.547   1.642  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.539  -8.361   2.566  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.328  -7.416   2.604  1.00  0.00           O  
ATOM    579  CB  THR A 473      -8.042  -9.028   0.215  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -8.255 -10.137  -0.668  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -6.859  -8.210  -0.277  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.797 -10.276   1.685  1.00  0.00           H  
ATOM    583  HA  THR A 473      -6.864 -10.131   1.640  1.00  0.00           H  
ATOM    584  HB  THR A 473      -8.936  -8.404   0.222  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -8.415  -9.810  -1.556  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -5.965  -8.834  -0.283  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -7.060  -7.852  -1.287  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -6.703  -7.359   0.387  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.441  -8.414   3.310  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -6.066  -7.325   4.204  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.819  -6.608   3.706  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.800  -7.237   3.423  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.839  -7.851   5.623  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -7.067  -8.486   6.262  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.765  -8.981   7.670  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.972  -9.674   8.284  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -7.687 -10.174   9.657  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.849  -9.232   3.256  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.863  -6.581   4.232  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -5.038  -8.587   5.566  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.513  -7.005   6.229  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.863  -7.741   6.301  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -7.385  -9.324   5.643  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.929  -9.681   7.619  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -6.485  -8.126   8.285  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.793  -8.961   8.321  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -8.248 -10.510   7.643  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -7.432  -9.399  10.251  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -8.511 -10.627  10.027  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.925 -10.837   9.623  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.906  -5.286   3.601  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.810  -4.487   3.063  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.233  -3.560   4.125  1.00  0.00           C  
ATOM    614  O   VAL A 475      -3.964  -2.817   4.778  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.264  -3.648   1.854  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.107  -2.817   1.318  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -4.823  -4.546   0.761  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.751  -4.823   3.901  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -2.974  -5.116   2.756  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -5.072  -2.986   2.164  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.446  -2.231   0.465  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -2.748  -2.147   2.099  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.300  -3.478   1.005  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.679  -5.100   1.149  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -5.140  -3.937  -0.084  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -4.054  -5.247   0.438  1.00  0.00           H  
ATOM    627  N   ARG A 476      -1.915  -3.607   4.290  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.243  -2.815   5.315  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.169  -1.926   4.704  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.395  -2.244   3.657  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -0.682  -3.681   6.433  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -1.727  -4.344   7.316  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.165  -5.157   8.423  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.158  -5.867   9.214  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -2.799  -5.348  10.281  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -2.528  -4.136  10.710  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -3.692  -6.103  10.899  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.365  -4.208   3.693  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -1.961  -2.151   5.796  1.00  0.00           H  
ATOM    640  HB2 ARG A 476      -0.070  -4.451   5.962  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -0.050  -3.038   7.044  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.352  -3.566   7.755  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.341  -4.996   6.696  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -0.489  -5.903   8.006  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -0.614  -4.506   9.100  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -2.516  -6.807   9.106  1.00  0.00           H  
ATOM    647 HH11 ARG A 476      -1.830  -3.580  10.236  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -3.019  -3.767  11.510  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -3.874  -7.039  10.565  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -4.185  -5.739  11.701  1.00  0.00           H  
ATOM    651  N   VAL A 477       0.109  -0.806   5.364  1.00  0.00           N  
ATOM    652  CA  VAL A 477       1.143   0.116   4.908  1.00  0.00           C  
ATOM    653  C   VAL A 477       2.130   0.435   6.023  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.733   0.721   7.153  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.534   1.429   4.383  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.634   2.425   4.041  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.339   1.165   3.166  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.406  -0.589   6.205  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.748  -0.328   4.116  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.112   1.853   5.152  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       1.186   3.348   3.672  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       2.221   2.638   4.933  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       2.280   2.004   3.272  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.145   0.486   3.440  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -0.760   2.103   2.809  1.00  0.00           H  
ATOM    666 HG23 VAL A 477       0.264   0.713   2.378  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.418   0.382   5.699  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.465   0.613   6.687  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.341   1.796   6.294  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.560   2.055   5.112  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.326  -0.642   6.857  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.534  -1.887   7.190  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.791  -2.541   6.219  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.534  -2.406   8.477  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       3.066  -3.679   6.518  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       3.813  -3.543   8.787  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       3.079  -4.176   7.805  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.360  -5.310   8.109  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.677   0.178   4.745  1.00  0.00           H  
ATOM    680  HA  TYR A 478       4.018   0.862   7.649  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.864  -0.794   5.921  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       6.036  -0.438   7.657  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.784  -2.142   5.204  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       5.114  -1.900   9.249  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.486  -4.181   5.744  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       3.825  -3.934   9.804  1.00  0.00           H  
ATOM    687  HH  TYR A 478       2.477  -6.012   7.464  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.838   2.513   7.296  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.833   3.555   7.071  1.00  0.00           C  
ATOM    690  C   ILE A 479       8.122   3.260   7.824  1.00  0.00           C  
ATOM    691  O   ILE A 479       8.135   3.204   9.054  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.305   4.939   7.496  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       5.058   5.306   6.688  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.386   5.996   7.321  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.396   6.590   7.135  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.522   2.331   8.238  1.00  0.00           H  
ATOM    697  HA  ILE A 479       7.126   3.586   6.023  1.00  0.00           H  
ATOM    698  HB  ILE A 479       6.002   4.898   8.540  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.362   5.398   5.645  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.352   4.480   6.789  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       6.996   6.967   7.626  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       8.246   5.741   7.938  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.689   6.038   6.275  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       5.099   7.416   7.035  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.520   6.784   6.517  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       4.091   6.499   8.178  1.00  0.00           H  
ATOM    707  N   ASN A 480       9.207   3.072   7.081  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.496   2.740   7.676  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.390   1.510   8.567  1.00  0.00           C  
ATOM    710  O   ASN A 480      10.973   1.465   9.650  1.00  0.00           O  
ATOM    711  CB  ASN A 480      11.063   3.909   8.459  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.475   5.072   7.599  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.793   4.913   6.415  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.550   6.227   8.211  1.00  0.00           N  
ATOM    715  H   ASN A 480       9.137   3.163   6.077  1.00  0.00           H  
ATOM    716  HA  ASN A 480      11.212   2.492   6.891  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.556   4.284   9.350  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      11.956   3.358   8.756  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.340   6.291   9.185  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.818   7.045   7.701  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.640   0.516   8.107  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.567  -0.769   8.792  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.465  -0.770   9.844  1.00  0.00           C  
ATOM    724  O   GLY A 481       8.102  -1.819  10.375  1.00  0.00           O  
ATOM    725  H   GLY A 481       9.108   0.651   7.260  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.361  -1.552   8.062  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.522  -0.969   9.278  1.00  0.00           H  
ATOM    728  N   THR A 482       7.936   0.412  10.140  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.908   0.557  11.163  1.00  0.00           C  
ATOM    730  C   THR A 482       5.515   0.597  10.544  1.00  0.00           C  
ATOM    731  O   THR A 482       5.300   1.246   9.521  1.00  0.00           O  
ATOM    732  CB  THR A 482       7.120   1.828  12.005  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.384   1.753  12.678  1.00  0.00           O  
ATOM    734  CG2 THR A 482       6.010   1.981  13.032  1.00  0.00           C  
ATOM    735  H   THR A 482       8.254   1.232   9.643  1.00  0.00           H  
ATOM    736  HA  THR A 482       6.924  -0.308  11.827  1.00  0.00           H  
ATOM    737  HB  THR A 482       7.123   2.694  11.342  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.515   2.546  13.200  1.00  0.00           H  
ATOM    739 HG21 THR A 482       6.008   1.116  13.695  1.00  0.00           H  
ATOM    740 HG22 THR A 482       6.178   2.884  13.616  1.00  0.00           H  
ATOM    741 HG23 THR A 482       5.050   2.050  12.523  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.574  -0.101  11.169  1.00  0.00           N  
ATOM    743  CA  LEU A 483       3.198  -0.130  10.692  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.518   1.219  10.885  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.409   1.715  12.006  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.410  -1.232  11.412  1.00  0.00           C  
ATOM    747  CG  LEU A 483       0.934  -1.348  11.010  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.821  -1.714   9.536  1.00  0.00           C  
ATOM    749  CD2 LEU A 483       0.251  -2.393  11.879  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.820  -0.624  11.998  1.00  0.00           H  
ATOM    751  HA  LEU A 483       3.187  -0.331   9.621  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       2.961  -2.103  11.061  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.505  -1.154  12.495  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.465  -0.385  11.218  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.231  -1.793   9.261  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.295  -0.940   8.932  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.316  -2.667   9.359  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.320  -2.099  12.927  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -0.797  -2.475  11.594  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.741  -3.358  11.741  1.00  0.00           H  
ATOM    761  N   TYR A 484       2.061   1.809   9.785  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.459   3.135   9.822  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.062   3.047   9.852  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.721   3.802  10.566  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.913   3.964   8.617  1.00  0.00           C  
ATOM    766  CG  TYR A 484       1.067   5.192   8.365  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       1.251   6.349   9.109  1.00  0.00           C  
ATOM    768  CD2 TYR A 484       0.090   5.193   7.381  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.482   7.474   8.883  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.684   6.311   7.146  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.485   7.451   7.899  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -1.253   8.570   7.669  1.00  0.00           O  
ATOM    773  H   TYR A 484       2.136   1.328   8.901  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.758   3.653  10.733  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.944   4.263   8.803  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.875   3.311   7.746  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       2.018   6.359   9.884  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.063   4.290   6.791  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       0.636   8.375   9.476  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.449   6.291   6.369  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -1.033   9.301   8.248  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.611   2.123   9.073  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -2.056   2.024   8.905  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.446   0.704   8.253  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.621   0.049   7.614  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.581   3.195   8.073  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.097   3.337   8.072  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.613   3.769   9.436  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.126   3.934   9.429  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.648   4.336  10.763  1.00  0.00           N  
ATOM    791  H   LYS A 485      -0.015   1.472   8.586  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.543   2.044   9.880  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.132   4.102   8.481  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.231   3.045   7.052  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.374   4.081   7.326  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.534   2.375   7.805  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.333   3.012  10.170  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.147   4.718   9.699  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.383   4.696   8.695  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.572   2.984   9.137  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.237   5.217  11.035  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.653   4.434  10.716  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.410   3.629  11.446  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.705   0.316   8.418  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.194  -0.949   7.883  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.608  -0.805   7.335  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.372   0.054   7.775  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -4.148  -2.048   8.929  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -5.071  -1.817  10.093  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.293  -1.956   9.977  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.502  -1.386  11.190  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.342   0.915   8.926  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.570  -1.263   7.047  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -4.194  -3.098   8.638  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -3.130  -1.801   9.235  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.514  -1.233  11.213  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -5.055  -1.211  12.004  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.952  -1.651   6.370  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.323  -1.740   5.879  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.728  -3.188   5.636  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.921  -4.000   5.186  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.481  -0.927   4.594  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.234   0.540   4.778  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.170   1.500   5.021  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -5.970   1.212   4.735  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.568   2.728   5.132  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.215   2.577   4.960  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.651   0.788   4.527  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.200   3.520   4.983  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.634   1.735   4.551  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -3.900   3.062   4.773  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.245  -2.250   5.965  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -8.010  -1.345   6.629  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.774  -1.270   3.839  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.497  -1.025   4.210  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.206   1.172   5.090  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.043   3.602   5.309  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.383  -0.253   4.349  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.458   4.565   5.163  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.612   1.392   4.388  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.073   3.772   4.785  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.983  -3.503   5.937  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.564  -4.783   5.550  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.570  -4.612   4.419  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.515  -3.831   4.528  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.258  -5.472   6.740  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.300  -5.718   7.778  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.880  -6.791   6.306  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.549  -2.840   6.447  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.784  -5.443   5.171  1.00  0.00           H  
ATOM    851  HB  THR A 488     -11.037  -4.814   7.125  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.735  -6.147   8.518  1.00  0.00           H  
ATOM    853 HG21 THR A 488     -10.100  -7.448   5.921  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.365  -7.263   7.159  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.616  -6.606   5.524  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.361  -5.348   3.332  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.233  -5.257   2.167  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.497  -6.634   1.568  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.839  -7.611   1.922  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.634  -4.343   1.082  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.461  -2.928   1.613  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.303  -4.895   0.595  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.579  -5.985   3.312  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.219  -4.877   2.437  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.304  -4.329   0.223  1.00  0.00           H  
ATOM    866 HG11 VAL A 489     -10.037  -2.296   0.834  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.430  -2.531   1.915  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.791  -2.942   2.473  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.452  -5.890   0.177  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -8.894  -4.237  -0.171  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.608  -4.954   1.432  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.466  -6.703   0.661  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.690  -7.908  -0.128  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.589  -7.616  -1.618  1.00  0.00           C  
ATOM    875  O   SER A 490     -13.006  -6.557  -2.084  1.00  0.00           O  
ATOM    876  CB  SER A 490     -14.046  -8.503   0.204  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.146  -8.866   1.552  1.00  0.00           O  
ATOM    878  H   SER A 490     -13.061  -5.900   0.514  1.00  0.00           H  
ATOM    879  HA  SER A 490     -12.024  -8.729   0.137  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.815  -7.763  -0.022  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.200  -9.385  -0.415  1.00  0.00           H  
ATOM    882  HG  SER A 490     -13.428  -9.462   1.776  1.00  0.00           H  
ATOM    883  N   LEU A 491     -12.030  -8.563  -2.365  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.851  -8.400  -3.802  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.438  -9.579  -4.568  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.155 -10.736  -4.258  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.362  -8.237  -4.135  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.695  -6.987  -3.546  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.189  -7.051  -3.758  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.281  -5.743  -4.198  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.722  -9.419  -1.925  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.388  -7.514  -4.139  1.00  0.00           H  
ATOM    893  HB2 LEU A 491      -9.973  -9.131  -3.652  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.180  -8.296  -5.208  1.00  0.00           H  
ATOM    895  HG  LEU A 491      -9.945  -6.957  -2.485  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.725  -6.160  -3.337  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.788  -7.936  -3.265  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -7.974  -7.102  -4.826  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.353  -5.704  -4.010  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.806  -4.856  -3.778  1.00  0.00           H  
ATOM    901 HD23 LEU A 491     -10.102  -5.777  -5.272  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.259  -9.278  -5.569  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.762 -10.298  -6.480  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.805 -10.520  -7.644  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.758  -9.879  -7.729  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.540  -8.317  -5.703  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -13.881 -11.235  -5.935  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.730  -9.982  -6.871  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.173 -11.430  -8.540  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.386 -11.683  -9.741  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.206 -10.410 -10.561  1.00  0.00           C  
ATOM    912  O   PRO A 493     -13.172  -9.867 -11.099  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.187 -12.748 -10.496  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -14.024 -13.396  -9.447  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.368 -12.298  -8.476  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.363 -12.022  -9.517  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.812 -12.299 -11.283  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -12.526 -13.477 -10.987  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -14.932 -13.839  -9.881  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -13.476 -14.208  -8.948  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.279 -11.754  -8.770  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.537 -12.681  -7.459  1.00  0.00           H  
ATOM    923  N   LYS A 494     -10.967  -9.941 -10.651  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.653  -8.758 -11.444  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.326  -7.517 -10.870  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.729  -6.620 -11.611  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -11.075  -8.960 -12.898  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.424 -10.156 -13.582  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.836 -10.250 -15.043  1.00  0.00           C  
ATOM    930  CE  LYS A 494     -10.258 -11.493 -15.703  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -10.640 -11.590 -17.138  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.224 -10.416 -10.158  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.579  -8.570 -11.414  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -12.157  -9.086 -12.903  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.814  -8.049 -13.438  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -9.340 -10.044 -13.516  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.727 -11.062 -13.058  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -11.926 -10.284 -15.095  1.00  0.00           H  
ATOM    939  HD3 LYS A 494     -10.478  -9.363 -15.564  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -9.172 -11.450 -15.619  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -10.628 -12.367 -15.169  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494     -10.296 -10.780 -17.634  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494     -10.237 -12.426 -17.539  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -11.647 -11.631 -17.217  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.445  -7.472  -9.547  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.975  -6.297  -8.867  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.858  -5.458  -8.262  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.862  -5.992  -7.771  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.968  -6.712  -7.777  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.642  -5.548  -7.065  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.727  -6.028  -6.142  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.975  -7.210  -6.111  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.232  -5.233  -5.385  1.00  0.00           O  
ATOM    954  H   GLU A 495     -11.158  -8.270  -9.000  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.492  -5.656  -9.582  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.726  -7.331  -8.258  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.415  -7.310  -7.053  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.948  -4.919  -6.510  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -14.084  -4.972  -7.876  1.00  0.00           H  
ATOM    960  N   GLU A 496     -11.026  -4.141  -8.300  1.00  0.00           N  
ATOM    961  CA  GLU A 496     -10.015  -3.224  -7.787  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.592  -2.314  -6.710  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.725  -1.847  -6.819  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.427  -2.383  -8.923  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.351  -1.400  -8.487  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.799  -0.640  -9.660  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -8.312  -0.797 -10.741  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -6.938   0.184  -9.456  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.877  -3.765  -8.693  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.208  -3.787  -7.318  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -9.009  -3.081  -9.650  1.00  0.00           H  
ATOM    972  HB3 GLU A 496     -10.255  -1.838  -9.378  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.688  -0.698  -7.725  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.574  -2.039  -8.070  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.805  -2.067  -5.668  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.206  -1.151  -4.606  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.128  -0.106  -4.343  1.00  0.00           C  
ATOM    978  O   LYS A 497      -7.936  -0.386  -4.470  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.512  -1.922  -3.321  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.784  -2.758  -3.379  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -13.026  -1.881  -3.312  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.206  -1.278  -1.927  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.347  -0.322  -1.881  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.907  -2.524  -5.610  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -11.100  -0.606  -4.906  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.659  -2.573  -3.127  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.598  -1.188  -2.520  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.787  -3.323  -4.312  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -11.783  -3.450  -2.537  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -12.926  -1.082  -4.048  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -13.896  -2.491  -3.559  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.383  -2.088  -1.222  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -12.287  -0.758  -1.659  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -15.198  -0.804  -2.128  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -14.430   0.055  -0.948  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -14.182   0.431  -2.536  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.555   1.098  -3.980  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.629   2.197  -3.736  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.611   2.585  -2.263  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.633   2.981  -1.703  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -8.987   3.435  -4.579  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -8.030   4.579  -4.280  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -8.962   3.096  -6.062  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.546   1.256  -3.869  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.602   1.909  -3.961  1.00  0.00           H  
ATOM   1006  HB  VAL A 498     -10.006   3.742  -4.341  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.298   5.445  -4.884  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.093   4.839  -3.224  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -7.011   4.272  -4.518  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.686   2.307  -6.266  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.219   3.981  -6.643  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -7.965   2.754  -6.339  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.444   2.469  -1.640  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.263   2.913  -0.263  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.526   4.244  -0.205  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.609   4.492  -0.988  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.507   1.849   0.541  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.110   0.439   0.488  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.188  -0.550   1.186  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.484   0.450   1.141  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.661   2.065  -2.132  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.236   3.079   0.197  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.556   1.868   0.011  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.352   2.158   1.574  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.243   0.183  -0.563  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.624  -1.547   1.145  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.219  -0.557   0.689  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -6.060  -0.255   2.227  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.136   1.143   0.608  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -8.912  -0.553   1.101  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.392   0.765   2.180  1.00  0.00           H  
ATOM   1032  N   THR A 500      -6.930   5.099   0.727  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.280   6.390   0.918  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.790   6.554   2.350  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.343   5.962   3.277  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.226   7.555   0.574  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.432   7.438   1.340  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.569   7.546  -0.907  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.710   4.848   1.319  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.399   6.457   0.281  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.737   8.496   0.826  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -9.020   8.165   1.124  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.060   6.606  -1.159  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.239   8.376  -1.130  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.656   7.646  -1.492  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.748   7.359   2.525  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.344   7.814   3.849  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.607   9.144   3.776  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -3.048   9.497   2.738  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.464   6.762   4.530  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.179   6.486   3.804  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -1.041   7.234   4.068  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -2.105   5.477   2.854  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501       0.140   6.980   3.400  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501      -0.924   5.221   2.186  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.200   5.974   2.459  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.221   7.666   1.719  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.227   7.982   4.469  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.192   7.092   5.532  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -3.997   5.815   4.594  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -1.088   8.028   4.814  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -2.993   4.885   2.638  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501       1.027   7.575   3.618  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501      -0.879   4.426   1.442  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       1.131   5.774   1.932  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.610   9.880   4.883  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -2.998  11.202   4.926  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.886  11.261   5.966  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.079  10.867   7.116  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -4.048  12.255   5.216  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -5.002  12.344   4.192  1.00  0.00           O  
ATOM   1072  H   SER A 502      -4.048   9.512   5.715  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.619  11.536   3.958  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.552  11.997   6.147  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.556  13.221   5.326  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.647  13.021   4.414  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.724  11.754   5.555  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.473  11.685   6.384  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.160  13.041   6.474  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.414  13.688   5.458  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.445  10.641   5.830  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.773  10.633   6.523  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       2.991  10.590   7.867  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       4.067  10.667   5.906  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.339  10.598   8.128  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       5.022  10.644   6.938  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.509  10.716   4.579  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.384  10.668   6.691  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.875  10.739   4.331  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.787  10.716   5.355  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.667  12.189   4.645  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.204  11.404   7.401  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       1.029   9.639   5.943  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.643  10.833   4.776  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       2.111  10.558   8.508  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.760  10.573   9.046  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.830  10.735   3.727  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       7.073  10.648   7.537  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       6.207  10.778   3.292  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.851  10.734   5.118  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.459  13.468   7.696  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.220  14.691   7.917  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.543  14.399   8.614  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.573  14.087   9.805  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.425  15.710   8.753  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.219  16.062   8.061  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.251  16.963   8.995  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.151  12.930   8.494  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.472  15.146   6.958  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.165  15.256   9.709  1.00  0.00           H  
ATOM   1111  HG1 THR A 504      -0.275  16.697   8.584  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.511  17.417   8.039  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       1.673  17.670   9.587  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.163  16.699   9.531  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.636  14.501   7.866  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       5.972  14.395   8.442  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.340  15.655   9.216  1.00  0.00           C  
ATOM   1118  O   PRO A 505       5.983  16.764   8.818  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       6.884  14.173   7.232  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.214  14.906   6.120  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.737  14.758   6.380  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.055  13.578   9.174  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       7.897  14.566   7.414  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       6.991  13.104   6.998  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.508  15.965   6.108  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.487  14.482   5.143  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.174  15.660   6.101  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.299  13.919   5.819  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.056  15.478  10.320  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.468  16.600  11.154  1.00  0.00           C  
ATOM   1131  C   THR A 506       8.984  16.749  11.166  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.513  17.782  11.578  1.00  0.00           O  
ATOM   1133  CB  THR A 506       6.968  16.441  12.603  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.454  15.207  13.146  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.448  16.447  12.646  1.00  0.00           C  
ATOM   1136  H   THR A 506       7.320  14.540  10.590  1.00  0.00           H  
ATOM   1137  HA  THR A 506       7.069  17.528  10.746  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.352  17.266  13.202  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.142  15.111  14.049  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.065  15.621  12.047  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.114  16.334  13.677  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       5.077  17.389  12.243  1.00  0.00           H  
ATOM   1143  N   GLN A 507       9.679  15.713  10.709  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.136  15.737  10.643  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.626  15.552   9.213  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.100  14.724   8.469  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      11.731  14.648  11.539  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      11.495  14.864  13.024  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      12.054  13.735  13.869  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      12.647  12.787  13.350  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      11.862  13.829  15.181  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.187  14.888  10.400  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.501  16.711  10.972  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.282  13.704  11.228  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      12.801  14.624  11.336  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      11.724  15.804  13.527  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      10.412  14.744  12.958  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      11.374  14.615  15.560  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      12.209  13.114  15.789  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.635  16.327   8.833  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.236  16.210   7.510  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.120  14.973   7.414  1.00  0.00           C  
ATOM   1163  O   GLU A 508      14.844  14.643   8.353  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      14.046  17.465   7.176  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      14.933  17.331   5.948  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      15.720  18.589   5.700  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      16.498  18.956   6.548  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      15.625  19.123   4.620  1.00  0.00           O  
ATOM   1169  H   GLU A 508      12.996  17.016   9.477  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.454  16.091   6.758  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      13.333  18.273   7.022  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      14.664  17.685   8.047  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.615  16.482   5.995  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      14.225  17.181   5.135  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.059  14.296   6.274  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.793  13.051   6.081  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.116  12.166   5.043  1.00  0.00           C  
ATOM   1178  O   GLY A 509      13.029  12.481   4.559  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.487  14.652   5.520  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.805  13.282   5.745  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      14.840  12.515   7.030  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.764  11.056   4.706  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.202  10.097   3.762  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.270   9.116   4.465  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.643   8.493   5.459  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.321   9.342   3.047  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.236  10.222   2.208  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.356  11.088   0.893  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.936   9.726  -0.188  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.671  10.873   5.112  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.600  10.617   3.017  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      15.903   8.838   3.815  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.843   8.600   2.407  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.704  10.952   2.868  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      17.004   9.587   1.766  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      14.317   9.010   0.353  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      14.387  10.102  -1.052  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.850   9.234  -0.525  1.00  0.00           H  
ATOM   1199  N   TYR A 511      12.056   8.985   3.941  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      11.093   8.028   4.473  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.665   7.026   3.406  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.322   7.407   2.286  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.868   8.754   5.031  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.169   9.637   6.221  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.646  10.928   6.050  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511       9.973   9.177   7.515  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      10.924  11.738   7.134  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511      10.247   9.978   8.607  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.721  11.259   8.412  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      10.994  12.062   9.495  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.794   9.562   3.156  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.550   7.449   5.275  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.456   9.361   4.223  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.144   7.993   5.316  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      10.803  11.300   5.037  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.598   8.164   7.661  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.299  12.751   6.983  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511      10.086   9.598   9.616  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      11.280  12.943   9.247  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.687   5.747   3.761  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.305   4.689   2.834  1.00  0.00           C  
ATOM   1222  C   ARG A 512       8.918   4.148   3.158  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.689   3.607   4.239  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.338   3.573   2.777  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      11.074   2.510   1.722  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      12.151   1.497   1.591  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      12.278   0.603   2.732  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      13.277  -0.286   2.899  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.216  -0.430   1.989  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      13.276  -1.028   3.992  1.00  0.00           N  
ATOM   1231  H   ARG A 512      10.978   5.499   4.695  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.253   5.087   1.820  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.301   4.041   2.581  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.355   3.105   3.761  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512      10.151   1.989   1.979  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      10.956   3.002   0.756  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      11.955   0.881   0.715  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      13.106   2.008   1.470  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      11.680   0.501   3.540  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      14.193   0.132   1.149  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      14.956  -1.102   2.132  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      12.538  -0.917   4.673  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      14.013  -1.702   4.142  1.00  0.00           H  
ATOM   1244  N   ILE A 513       7.995   4.296   2.214  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.632   3.806   2.389  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.398   2.535   1.586  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.530   2.529   0.362  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.593   4.864   1.976  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.762   6.135   2.813  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.184   4.310   2.120  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       4.924   7.298   2.332  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.242   4.762   1.351  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.461   3.515   3.425  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.768   5.146   0.938  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.489   5.887   3.836  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.817   6.409   2.775  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.462   5.070   1.825  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       4.070   3.435   1.484  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       4.010   4.029   3.160  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.869   7.026   2.370  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       5.097   8.162   2.974  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       5.198   7.547   1.307  1.00  0.00           H  
ATOM   1263  N   ASN A 514       6.049   1.458   2.281  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.792   0.178   1.632  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.392  -0.332   1.952  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.852  -0.059   3.024  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.828  -0.859   2.022  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       8.112  -0.753   1.246  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       8.567   0.346   0.909  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.654  -1.890   0.892  1.00  0.00           N  
ATOM   1271  H   ASN A 514       5.958   1.527   3.285  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       5.836   0.296   0.549  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       7.059  -1.052   3.070  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.244  -1.687   1.621  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       8.213  -2.753   1.139  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.509  -1.896   0.375  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.808  -1.071   1.015  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.506  -1.692   1.230  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.556  -3.188   0.952  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.213  -3.632   0.011  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.451  -1.022   0.362  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.278  -1.206   0.133  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       2.226  -1.564   2.276  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.724  -1.126  -0.687  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.486  -1.497   0.535  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.386   0.035   0.618  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.859  -3.961   1.776  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.734  -5.398   1.557  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.284  -5.847   1.670  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.512  -5.236   2.382  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.587  -6.199   2.556  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       2.125  -5.951   3.890  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       4.051  -5.798   2.449  1.00  0.00           C  
ATOM   1294  H   THR A 516       1.404  -3.545   2.576  1.00  0.00           H  
ATOM   1295  HA  THR A 516       2.055  -5.646   0.546  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.487  -7.262   2.337  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       1.207  -6.222   3.965  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       4.154  -4.736   2.670  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.639  -6.375   3.163  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.410  -5.995   1.440  1.00  0.00           H  
ATOM   1301  N   VAL A 517      -0.055  -6.920   0.961  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.371  -7.534   1.084  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -1.259  -9.013   1.431  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.339  -9.698   0.986  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -2.187  -7.382  -0.213  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.462  -8.039  -1.378  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.575  -7.985  -0.042  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.616  -7.320   0.324  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -1.939  -7.096   1.905  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -2.326  -6.322  -0.422  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -2.054  -7.922  -2.287  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.491  -7.567  -1.515  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -1.325  -9.100  -1.169  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -4.097  -7.474   0.765  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -4.138  -7.869  -0.968  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.483  -9.044   0.197  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -2.201  -9.501   2.232  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -2.336 -10.933   2.473  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -1.188 -11.457   3.325  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -0.951 -12.663   3.388  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -2.400 -11.696   1.149  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -3.216 -12.981   1.202  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -4.257 -12.976   1.814  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -2.875 -13.907   0.505  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -2.841  -8.864   2.683  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -3.251 -11.128   3.032  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -2.738 -11.086   0.311  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -1.345 -11.941   1.017  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -0.479 -10.545   3.979  1.00  0.00           N  
ATOM   1330  CA  GLU A 519       0.628 -10.916   4.852  1.00  0.00           C  
ATOM   1331  C   GLU A 519       0.150 -11.784   6.009  1.00  0.00           C  
ATOM   1332  O   GLU A 519       0.790 -12.775   6.360  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       1.331  -9.667   5.387  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       2.231  -8.971   4.377  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       3.323  -9.885   3.895  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       4.013 -10.441   4.718  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       3.396 -10.119   2.712  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -0.711  -9.568   3.869  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       1.353 -11.512   4.297  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519       0.552  -8.978   5.713  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519       1.924  -9.978   6.247  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       1.692  -8.569   3.520  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       2.670  -8.151   4.945  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -0.978 -11.406   6.599  1.00  0.00           N  
ATOM   1345  CA  GLU A 520      -1.497 -12.096   7.773  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -2.430 -13.232   7.375  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -2.728 -14.115   8.181  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -2.227 -11.114   8.693  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -1.339 -10.033   9.289  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -2.120  -9.120  10.193  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -3.092  -8.559   9.743  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -1.816  -9.068  11.360  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -1.489 -10.619   6.225  1.00  0.00           H  
ATOM   1354  HA  GLU A 520      -0.676 -12.550   8.329  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -3.015 -10.649   8.100  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -2.674 -11.701   9.496  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -0.479 -10.428   9.830  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -0.994  -9.476   8.420  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -2.889 -13.206   6.128  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -3.712 -14.284   5.593  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -3.021 -14.977   4.426  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -3.558 -15.035   3.320  1.00  0.00           O  
ATOM   1363  CB  ASN A 521      -5.079 -13.780   5.169  1.00  0.00           C  
ATOM   1364  CG  ASN A 521      -6.037 -13.590   6.312  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521      -5.928 -14.247   7.355  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521      -7.021 -12.756   6.092  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -2.662 -12.421   5.538  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -3.867 -15.048   6.357  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521      -5.175 -12.939   4.479  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521      -5.330 -14.705   4.650  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521      -7.097 -12.294   5.209  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521      -7.696 -12.580   6.810  1.00  0.00           H  
ATOM   1373  N   THR A 522      -1.827 -15.503   4.679  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -0.911 -15.872   3.608  1.00  0.00           C  
ATOM   1375  C   THR A 522      -1.545 -16.886   2.664  1.00  0.00           C  
ATOM   1376  O   THR A 522      -1.552 -18.086   2.940  1.00  0.00           O  
ATOM   1377  CB  THR A 522       0.401 -16.456   4.164  1.00  0.00           C  
ATOM   1378  OG1 THR A 522       0.123 -17.670   4.875  1.00  0.00           O  
ATOM   1379  CG2 THR A 522       1.071 -15.465   5.101  1.00  0.00           C  
ATOM   1380  H   THR A 522      -1.547 -15.649   5.638  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -0.674 -14.996   3.006  1.00  0.00           H  
ATOM   1382  HB  THR A 522       1.070 -16.679   3.333  1.00  0.00           H  
ATOM   1383  HG1 THR A 522       0.945 -18.043   5.204  1.00  0.00           H  
ATOM   1384 HG21 THR A 522       0.403 -15.243   5.934  1.00  0.00           H  
ATOM   1385 HG22 THR A 522       1.996 -15.895   5.484  1.00  0.00           H  
ATOM   1386 HG23 THR A 522       1.294 -14.547   4.560  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -2.079 -16.395   1.550  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -2.572 -17.266   0.491  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -1.554 -17.393  -0.635  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -0.897 -16.420  -1.005  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -3.903 -16.752  -0.090  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -4.313 -17.582  -1.296  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -4.992 -16.780   0.970  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -2.145 -15.395   1.436  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -2.720 -18.285   0.850  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -3.780 -15.711  -0.390  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -5.256 -17.205  -1.695  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -3.543 -17.515  -2.064  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -4.438 -18.623  -0.998  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -4.704 -16.144   1.807  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -5.926 -16.413   0.543  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -5.131 -17.803   1.320  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -1.426 -18.600  -1.177  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -0.479 -18.859  -2.254  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -1.058 -18.466  -3.607  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -2.122 -18.946  -3.999  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -0.065 -20.343  -2.296  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524       0.876 -20.599  -3.464  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524       0.591 -20.749  -0.986  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -2.002 -19.356  -0.834  1.00  0.00           H  
ATOM   1411  HA  VAL A 524       0.420 -18.251  -2.147  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -0.957 -20.957  -2.408  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       1.159 -21.652  -3.479  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524       0.376 -20.345  -4.398  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       1.771 -19.985  -3.352  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -0.111 -20.603  -0.165  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524       0.877 -21.801  -1.033  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524       1.478 -20.140  -0.819  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -0.355 -17.591  -4.315  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -0.933 -16.876  -5.445  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.324 -17.338  -6.761  1.00  0.00           C  
ATOM   1422  O   GLU A 525       0.660 -18.077  -6.774  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -0.746 -15.367  -5.279  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -1.428 -14.780  -4.050  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -1.030 -13.344  -3.839  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -1.127 -12.579  -4.768  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -0.740 -12.988  -2.723  1.00  0.00           O  
ATOM   1428  H   GLU A 525       0.608 -17.415  -4.064  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.002 -17.089  -5.509  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525       0.326 -15.184  -5.220  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -1.146 -14.894  -6.175  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -2.514 -14.855  -4.080  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -1.045 -15.386  -3.231  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -0.911 -16.897  -7.868  1.00  0.00           N  
ATOM   1435  CA  LEU A 526      -0.330 -17.121  -9.187  1.00  0.00           C  
ATOM   1436  C   LEU A 526       0.871 -16.215  -9.419  1.00  0.00           C  
ATOM   1437  O   LEU A 526       1.767 -16.542 -10.198  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -1.385 -16.900 -10.276  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -2.576 -17.867 -10.239  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -3.599 -17.476 -11.296  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -2.083 -19.289 -10.465  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.784 -16.395  -7.795  1.00  0.00           H  
ATOM   1443  HA  LEU A 526       0.038 -18.144  -9.254  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -1.710 -15.896 -10.007  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526      -0.939 -16.882 -11.272  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -3.002 -17.818  -9.237  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -4.440 -18.168 -11.261  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -3.955 -16.464 -11.101  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -3.137 -17.515 -12.281  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -1.373 -19.557  -9.683  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -2.929 -19.975 -10.437  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -1.593 -19.355 -11.437  1.00  0.00           H  
ATOM   1453  N   ASN A 527       0.885 -15.073  -8.741  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       2.033 -14.175  -8.772  1.00  0.00           C  
ATOM   1455  C   ASN A 527       2.160 -13.395  -7.471  1.00  0.00           C  
ATOM   1456  O   ASN A 527       1.389 -12.473  -7.210  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       1.959 -13.220  -9.952  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       3.195 -12.382 -10.129  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       4.000 -12.224  -9.205  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       3.304 -11.776 -11.284  1.00  0.00           N  
ATOM   1461  H   ASN A 527       0.078 -14.819  -8.188  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       2.952 -14.754  -8.878  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       1.616 -13.564 -10.928  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       1.183 -12.610  -9.488  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       2.592 -11.889 -11.977  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       4.100 -11.202 -11.473  1.00  0.00           H  
ATOM   1467  N   GLU A 528       3.140 -13.772  -6.655  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       3.274 -13.217  -5.313  1.00  0.00           C  
ATOM   1469  C   GLU A 528       4.306 -12.098  -5.281  1.00  0.00           C  
ATOM   1470  O   GLU A 528       4.638 -11.577  -4.216  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       3.658 -14.315  -4.318  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       2.619 -15.416  -4.164  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       3.119 -16.517  -3.269  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       4.172 -16.361  -2.699  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       2.395 -17.464  -3.066  1.00  0.00           O  
ATOM   1476  H   GLU A 528       3.808 -14.458  -6.973  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       2.328 -12.777  -4.999  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       4.596 -14.747  -4.666  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       3.817 -13.829  -3.354  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       1.658 -15.059  -3.797  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       2.501 -15.799  -5.177  1.00  0.00           H  
ATOM   1482  N   ASN A 529       4.810 -11.730  -6.453  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       5.874 -10.738  -6.554  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.305  -9.329  -6.664  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.016  -8.344  -6.460  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       6.793 -11.026  -7.727  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       7.627 -12.264  -7.552  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       7.929 -12.681  -6.428  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       8.069 -12.808  -8.657  1.00  0.00           N  
ATOM   1490  H   ASN A 529       4.447 -12.149  -7.298  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       6.482 -10.756  -5.648  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       6.420 -10.987  -8.750  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       7.417 -10.153  -7.535  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       7.846 -12.397  -9.541  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529       8.630 -13.635  -8.618  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.020  -9.239  -6.987  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       3.374  -7.951  -7.211  1.00  0.00           C  
ATOM   1498  C   ASN A 530       2.596  -7.504  -5.979  1.00  0.00           C  
ATOM   1499  O   ASN A 530       2.189  -6.347  -5.878  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       2.462  -7.990  -8.422  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       3.193  -8.166  -9.725  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       4.357  -7.771  -9.865  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       2.492  -8.683 -10.701  1.00  0.00           N  
ATOM   1504  H   ASN A 530       3.476 -10.085  -7.081  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       4.130  -7.185  -7.393  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       1.567  -8.613  -8.428  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       2.175  -6.943  -8.320  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       1.535  -8.931 -10.552  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       2.913  -8.829 -11.596  1.00  0.00           H  
ATOM   1510  N   ASN A 531       2.392  -8.427  -5.047  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       1.571  -8.162  -3.871  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.358  -7.405  -2.809  1.00  0.00           C  
ATOM   1513  O   ASN A 531       1.916  -7.279  -1.668  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       1.003  -9.443  -3.291  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       2.021 -10.290  -2.579  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       3.195  -9.919  -2.464  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       1.599 -11.460  -2.173  1.00  0.00           N  
ATOM   1518  H   ASN A 531       2.817  -9.339  -5.155  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       0.728  -7.524  -4.145  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       0.080  -9.432  -2.710  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       0.809  -9.878  -4.271  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.655 -11.738  -2.345  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       2.224 -12.077  -1.693  1.00  0.00           H  
ATOM   1524  N   VAL A 532       3.527  -6.904  -3.193  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.250  -5.935  -2.377  1.00  0.00           C  
ATOM   1526  C   VAL A 532       4.678  -4.731  -3.204  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.075  -4.869  -4.362  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       5.492  -6.563  -1.719  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.256  -5.518  -0.919  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.092  -7.729  -0.828  1.00  0.00           C  
ATOM   1531  H   VAL A 532       3.927  -7.203  -4.072  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       3.612  -5.523  -1.594  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.139  -6.968  -2.498  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.132  -5.980  -0.462  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.576  -4.714  -1.582  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.611  -5.114  -0.139  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       4.586  -8.487  -1.425  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       5.983  -8.160  -0.372  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       4.420  -7.373  -0.047  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.598  -3.548  -2.605  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       4.945  -2.312  -3.297  1.00  0.00           C  
ATOM   1542  C   ALA A 533       5.890  -1.458  -2.461  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.673  -1.267  -1.264  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.688  -1.530  -3.647  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.289  -3.503  -1.644  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.467  -2.564  -4.222  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.147  -1.285  -2.734  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       3.964  -0.610  -4.164  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       3.053  -2.132  -4.295  1.00  0.00           H  
ATOM   1550  N   THR A 534       6.938  -0.948  -3.098  1.00  0.00           N  
ATOM   1551  CA  THR A 534       7.898  -0.082  -2.422  1.00  0.00           C  
ATOM   1552  C   THR A 534       7.894   1.317  -3.022  1.00  0.00           C  
ATOM   1553  O   THR A 534       8.063   1.486  -4.230  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.325  -0.657  -2.494  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.369  -1.918  -1.815  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.317   0.297  -1.848  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.074  -1.165  -4.074  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.619   0.031  -1.374  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.594  -0.808  -3.539  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       8.756  -2.529  -2.233  1.00  0.00           H  
ATOM   1561 HG21 THR A 534      10.048   0.448  -0.803  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.319  -0.126  -1.908  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.293   1.254  -2.370  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.703   2.318  -2.171  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.751   3.711  -2.603  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.640   4.541  -1.687  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.489   4.513  -0.466  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.342   4.306  -2.648  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       6.287   5.688  -3.233  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       7.219   6.096  -4.174  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.301   6.582  -2.843  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       7.168   7.368  -4.712  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.248   7.854  -3.381  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       6.183   8.247  -4.317  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.518   2.112  -1.200  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       8.187   3.774  -3.601  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.690   3.681  -3.259  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.933   4.377  -1.642  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       7.998   5.401  -4.488  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       4.563   6.272  -2.103  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       7.908   7.676  -5.451  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       4.468   8.548  -3.064  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       6.144   9.250  -4.739  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.570   5.281  -2.285  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.484   6.123  -1.524  1.00  0.00           C  
ATOM   1586  C   ASP A 536      10.049   7.582  -1.559  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.859   8.157  -2.632  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.911   5.987  -2.060  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.958   6.756  -1.267  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      12.592   7.429  -0.334  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      14.125   6.541  -1.498  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.643   5.260  -3.291  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.477   5.822  -0.475  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      12.234   4.951  -2.180  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      11.791   6.446  -3.042  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.892   8.177  -0.381  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.471   9.569  -0.277  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.504  10.400   0.474  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.028   9.975   1.502  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.110   9.695   0.434  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.721  11.158   0.583  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       7.037   8.935  -0.331  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.069   7.650   0.462  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.396  10.036  -1.259  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.180   9.237   1.419  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       6.757  11.229   1.086  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.477  11.678   1.171  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.649  11.617  -0.403  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.310   7.881  -0.389  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.083   9.034   0.184  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.952   9.344  -1.338  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.790  11.588  -0.047  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.716  12.508   0.605  1.00  0.00           C  
ATOM   1614  C   SER A 538      10.971  13.649   1.284  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.154  14.328   0.663  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.709  13.051  -0.405  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.559  14.012   0.158  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.356  11.862  -0.917  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.379  12.019   1.319  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.309  12.224  -0.783  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      12.157  13.504  -1.228  1.00  0.00           H  
ATOM   1622  HG  SER A 538      14.170  14.330  -0.511  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.259  13.857   2.564  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.716  14.995   3.296  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.749  16.108   3.427  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.867  15.880   3.889  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.236  14.586   4.702  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.730  15.800   5.465  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.149  13.527   4.605  1.00  0.00           C  
ATOM   1630  H   VAL A 539      11.870  13.210   3.042  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.882  15.450   2.762  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.068  14.136   5.244  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.394  15.492   6.457  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.533  16.528   5.565  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       8.897  16.249   4.925  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.541  12.648   4.095  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       8.821  13.250   5.606  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.302  13.925   4.044  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.366  17.313   3.019  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.287  18.446   3.008  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.748  19.600   3.845  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.550  19.677   4.116  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.551  18.943   1.574  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.227  17.859   0.750  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.252  19.381   0.914  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.416  17.449   2.709  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.240  18.187   3.469  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.195  19.821   1.618  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.407  18.227  -0.259  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.177  17.589   1.213  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.583  16.981   0.706  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.803  20.189   1.492  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.459  19.730  -0.096  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.564  18.537   0.873  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.642  20.494   4.252  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.259  21.651   5.052  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.793  22.802   4.167  1.00  0.00           C  
ATOM   1658  O   LEU A 541      11.436  23.870   4.661  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.430  22.098   5.934  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      13.902  21.064   6.965  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.158  21.561   7.668  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      12.790  20.805   7.971  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.613  20.369   4.001  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.414  21.390   5.689  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      14.189  22.232   5.167  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      13.230  23.053   6.419  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.089  20.134   6.428  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.485  20.822   8.398  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      15.947  21.718   6.932  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      14.942  22.500   8.176  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      11.910  20.423   7.451  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.125  20.068   8.703  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.534  21.733   8.480  1.00  0.00           H  
ATOM   1674  N   GLU A 542      11.801  22.574   2.858  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      11.444  23.613   1.900  1.00  0.00           C  
ATOM   1676  C   GLU A 542      10.243  23.198   1.058  1.00  0.00           C  
ATOM   1677  O   GLU A 542       9.134  23.297   1.505  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      12.633  23.937   0.993  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      13.074  22.788   0.099  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      14.270  23.167  -0.728  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      14.799  24.233  -0.520  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      14.726  22.346  -1.489  1.00  0.00           O  
ATOM   1683  H   GLU A 542      12.060  21.659   2.519  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      11.151  24.521   2.428  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      12.340  24.787   0.376  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      13.459  24.228   1.643  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      13.287  21.869   0.646  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      12.216  22.629  -0.553  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A 435      -8.389 -26.281  -9.286  1.00  0.00           N  
ATOM      2  CA  MET A 435      -7.329 -25.294  -9.125  1.00  0.00           C  
ATOM      3  C   MET A 435      -7.899 -23.884  -9.028  1.00  0.00           C  
ATOM      4  O   MET A 435      -8.768 -23.500  -9.809  1.00  0.00           O  
ATOM      5  CB  MET A 435      -6.342 -25.384 -10.288  1.00  0.00           C  
ATOM      6  CG  MET A 435      -5.819 -26.788 -10.561  1.00  0.00           C  
ATOM      7  SD  MET A 435      -5.074 -27.547  -9.104  1.00  0.00           S  
ATOM      8  CE  MET A 435      -3.594 -26.554  -8.924  1.00  0.00           C  
ATOM      9  H1  MET A 435      -8.409 -26.865 -10.097  1.00  0.00           H  
ATOM     10  H2  MET A 435      -8.503 -27.007  -8.607  1.00  0.00           H  
ATOM     11  H3  MET A 435      -9.344 -25.989  -9.317  1.00  0.00           H  
ATOM     12  HA  MET A 435      -6.790 -25.474  -8.195  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -6.858 -25.010 -11.171  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -5.506 -24.726 -10.047  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -6.653 -27.402 -10.897  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -5.072 -26.723 -11.352  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -3.874 -25.511  -8.777  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -3.025 -26.903  -8.063  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -2.986 -26.643  -9.824  1.00  0.00           H  
ATOM     20  N   GLU A 436      -7.405 -23.117  -8.061  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -7.624 -21.676  -8.041  1.00  0.00           C  
ATOM     22  C   GLU A 436      -6.412 -20.942  -7.479  1.00  0.00           C  
ATOM     23  O   GLU A 436      -5.909 -21.285  -6.409  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -8.871 -21.335  -7.223  1.00  0.00           C  
ATOM     25  CG  GLU A 436     -10.185 -21.551  -7.958  1.00  0.00           C  
ATOM     26  CD  GLU A 436     -10.802 -22.874  -7.598  1.00  0.00           C  
ATOM     27  OE1 GLU A 436     -10.317 -23.508  -6.691  1.00  0.00           O  
ATOM     28  OE2 GLU A 436     -11.826 -23.201  -8.150  1.00  0.00           O  
ATOM     29  H   GLU A 436      -6.862 -23.543  -7.324  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -7.764 -21.308  -9.057  1.00  0.00           H  
ATOM     31  HB2 GLU A 436      -8.847 -21.962  -6.330  1.00  0.00           H  
ATOM     32  HB3 GLU A 436      -8.786 -20.288  -6.931  1.00  0.00           H  
ATOM     33  HG2 GLU A 436     -10.911 -20.756  -7.793  1.00  0.00           H  
ATOM     34  HG3 GLU A 436      -9.893 -21.562  -9.007  1.00  0.00           H  
ATOM     35  N   PHE A 437      -5.949 -19.933  -8.207  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -4.873 -19.073  -7.726  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.256 -17.602  -7.832  1.00  0.00           C  
ATOM     38  O   PHE A 437      -5.263 -17.029  -8.921  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -3.587 -19.338  -8.510  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -3.072 -20.743  -8.372  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -2.225 -21.088  -7.329  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -3.436 -21.723  -9.282  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -1.750 -22.379  -7.201  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -2.965 -23.015  -9.157  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -2.122 -23.345  -8.116  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.351 -19.757  -9.116  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -4.686 -19.269  -6.671  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -3.752 -19.170  -9.573  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -2.793 -18.680  -8.159  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -1.932 -20.326  -6.605  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -4.102 -21.463 -10.106  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -1.085 -22.637  -6.378  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -3.258 -23.776  -9.880  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -1.750 -24.363  -8.016  1.00  0.00           H  
ATOM     55  N   PRO A 438      -5.574 -16.996  -6.693  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -5.766 -15.552  -6.620  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.462 -14.808  -6.881  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.381 -15.390  -6.810  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.290 -15.315  -5.202  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -5.718 -16.434  -4.401  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -5.688 -17.617  -5.333  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.464 -15.178  -7.385  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -5.968 -14.340  -4.810  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.391 -15.326  -5.171  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -4.707 -16.188  -4.042  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -6.333 -16.645  -3.514  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -4.838 -18.285  -5.129  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -6.601 -18.226  -5.259  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.572 -13.521  -7.186  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -3.400 -12.683  -7.411  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.615 -11.276  -6.867  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.889 -10.343  -7.623  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -3.059 -12.624  -8.902  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.723 -11.968  -9.216  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -1.023 -11.617  -8.295  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -1.341 -11.965 -10.362  1.00  0.00           O  
ATOM     77  H   ASP A 439      -5.492 -13.110  -7.263  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.544 -13.094  -6.875  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -3.114 -13.594  -9.399  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.870 -11.987  -9.258  1.00  0.00           H  
ATOM     81  N   LEU A 440      -3.489 -11.129  -5.553  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.654  -9.832  -4.908  1.00  0.00           C  
ATOM     83  C   LEU A 440      -2.392  -8.988  -5.037  1.00  0.00           C  
ATOM     84  O   LEU A 440      -1.302  -9.425  -4.669  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -4.022 -10.018  -3.430  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -5.240 -10.915  -3.169  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -5.211 -11.430  -1.736  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.516 -10.131  -3.434  1.00  0.00           C  
ATOM     89  H   LEU A 440      -3.275 -11.937  -4.986  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -4.449  -9.277  -5.403  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -3.115 -10.509  -3.081  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -4.138  -9.061  -2.920  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -5.198 -11.735  -3.886  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -6.077 -12.066  -1.560  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.300 -12.008  -1.576  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -5.233 -10.587  -1.047  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -6.529  -9.796  -4.471  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -7.380 -10.769  -3.249  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.555  -9.265  -2.774  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.548  -7.777  -5.561  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.428  -6.854  -5.703  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.836  -5.434  -5.335  1.00  0.00           C  
ATOM    103  O   THR A 441      -3.017  -5.085  -5.379  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.866  -6.861  -7.137  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.326  -6.069  -7.188  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.887  -6.297  -8.112  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.465  -7.490  -5.871  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.631  -7.134  -5.013  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.625  -7.886  -7.416  1.00  0.00           H  
ATOM    110  HG1 THR A 441       1.092  -6.635  -7.060  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -2.128  -5.273  -7.832  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.472  -6.310  -9.119  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.791  -6.904  -8.083  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.854  -4.617  -4.971  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -1.117  -3.257  -4.516  1.00  0.00           C  
ATOM    116  C   VAL A 442      -0.201  -2.256  -5.206  1.00  0.00           C  
ATOM    117  O   VAL A 442       0.887  -2.610  -5.663  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.944  -3.128  -2.990  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.932  -4.029  -2.265  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.480  -3.469  -2.584  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.099  -4.945  -5.012  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -2.126  -2.938  -4.779  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -1.118  -2.092  -2.701  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.797  -3.926  -1.188  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.951  -3.743  -2.531  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.759  -5.066  -2.554  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.172  -2.784  -3.078  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       0.585  -3.371  -1.505  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       0.708  -4.492  -2.882  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.644  -1.006  -5.279  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.138   0.049  -5.914  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.102   1.331  -5.093  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.958   1.762  -4.642  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.378   0.317  -7.330  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.032  -0.729  -8.357  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.482  -0.382  -9.726  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -1.118   0.636  -9.861  1.00  0.00           O  
ATOM    138  OE2 GLU A 443      -0.144  -1.072 -10.658  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.545  -0.781  -4.884  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.183  -0.252  -5.975  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.464   0.360  -7.271  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.010   1.291  -7.631  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.109  -0.891  -8.405  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.455  -1.637  -8.006  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.270   1.937  -4.902  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.368   3.194  -4.172  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.590   4.365  -5.121  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.502   4.344  -5.946  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.511   3.160  -3.139  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.266   2.055  -2.109  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.646   4.510  -2.452  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.425   1.832  -1.166  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.109   1.515  -5.271  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.430   3.421  -3.667  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.442   2.915  -3.647  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.380   2.333  -1.538  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.066   1.137  -2.663  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.457   4.468  -1.726  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       2.865   5.277  -3.195  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.714   4.755  -1.943  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       3.626   2.747  -0.613  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.178   1.033  -0.467  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.311   1.552  -1.738  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.747   5.387  -4.999  1.00  0.00           N  
ATOM    165  CA  LYS A 445       0.865   6.579  -5.829  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.705   7.846  -5.000  1.00  0.00           C  
ATOM    167  O   LYS A 445      -0.051   7.872  -4.028  1.00  0.00           O  
ATOM    168  CB  LYS A 445      -0.172   6.552  -6.954  1.00  0.00           C  
ATOM    169  CG  LYS A 445       0.080   5.491  -8.017  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -0.937   5.585  -9.144  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -0.721   4.489 -10.178  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -1.716   4.562 -11.282  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.009   5.335  -4.312  1.00  0.00           H  
ATOM    174  HA  LYS A 445       1.860   6.622  -6.275  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -1.142   6.376  -6.489  1.00  0.00           H  
ATOM    176  HB3 LYS A 445      -0.167   7.538  -7.418  1.00  0.00           H  
ATOM    177  HG2 LYS A 445       1.083   5.634  -8.418  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.014   4.509  -7.549  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.937   5.491  -8.718  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -0.837   6.559  -9.622  1.00  0.00           H  
ATOM    181  HE2 LYS A 445       0.282   4.598 -10.586  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.806   3.525  -9.677  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -1.636   5.457 -11.747  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -1.538   3.821 -11.945  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -2.647   4.462 -10.905  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.419   8.896  -5.389  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.380  10.161  -4.666  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.640  10.979  -4.919  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.454  10.636  -5.774  1.00  0.00           O  
ATOM    190  H   GLY A 446       2.007   8.815  -6.208  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.513  10.733  -4.994  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.297   9.958  -3.598  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.793  12.066  -4.169  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.931  12.961  -4.340  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.228  12.295  -3.895  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.259  11.583  -2.891  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.584  14.179  -3.479  1.00  0.00           C  
ATOM    198  CG  PRO A 447       2.626  13.655  -2.465  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.831  12.594  -3.176  1.00  0.00           C  
ATOM    200  HA  PRO A 447       4.101  13.237  -5.391  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.478  14.603  -2.999  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       3.128  14.981  -4.079  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       3.155  13.237  -1.596  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       1.969  14.454  -2.087  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.488  11.801  -2.494  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       0.935  13.003  -3.667  1.00  0.00           H  
ATOM    207  N   ASP A 448       6.297  12.532  -4.647  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.593  11.936  -4.346  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.368  12.779  -3.343  1.00  0.00           C  
ATOM    210  O   ASP A 448       9.073  12.250  -2.484  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.412  11.757  -5.626  1.00  0.00           C  
ATOM    212  CG  ASP A 448       7.811  10.779  -6.627  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       7.571   9.653  -6.255  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       7.451  11.201  -7.699  1.00  0.00           O  
ATOM    215  H   ASP A 448       6.210  13.142  -5.448  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.450  10.957  -3.884  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       8.640  12.696  -6.132  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       9.327  11.335  -5.211  1.00  0.00           H  
ATOM    219  N   VAL A 449       8.234  14.097  -3.457  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.861  15.015  -2.514  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.821  15.873  -1.805  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.964  16.480  -2.444  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.879  15.936  -3.213  1.00  0.00           C  
ATOM    224  CG1 VAL A 449      10.515  16.888  -2.210  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.949  15.111  -3.914  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.684  14.472  -4.215  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.372  14.477  -1.715  1.00  0.00           H  
ATOM    228  HB  VAL A 449       9.367  16.509  -3.985  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      11.231  17.531  -2.723  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       9.739  17.502  -1.751  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      11.029  16.313  -1.440  1.00  0.00           H  
ATOM    232 HG21 VAL A 449      10.482  14.469  -4.660  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      11.660  15.777  -4.404  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.472  14.497  -3.181  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.903  15.917  -0.479  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.954  16.681   0.322  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.672  17.599   1.300  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.800  17.322   1.713  1.00  0.00           O  
ATOM    239  CB  VAL A 450       6.001  15.757   1.102  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       5.205  14.881   0.148  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.780  14.898   2.087  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.642  15.410  -0.015  1.00  0.00           H  
ATOM    243  HA  VAL A 450       6.357  17.349  -0.300  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.317  16.370   1.691  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.537  14.236   0.716  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.618  15.512  -0.520  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.889  14.268  -0.438  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.308  15.540   2.791  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       6.093  14.252   2.631  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.499  14.286   1.543  1.00  0.00           H  
ATOM    251  N   GLY A 451       7.017  18.693   1.671  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.578  19.637   2.629  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.434  19.124   4.056  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.564  18.302   4.346  1.00  0.00           O  
ATOM    255  H   GLY A 451       6.104  18.876   1.277  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.636  19.782   2.408  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       7.056  20.589   2.540  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.292  19.614   4.945  1.00  0.00           N  
ATOM    259  CA  VAL A 452       8.262  19.205   6.344  1.00  0.00           C  
ATOM    260  C   VAL A 452       7.112  19.871   7.088  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.819  21.047   6.874  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.585  19.539   7.059  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.593  20.990   7.512  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.799  18.612   8.246  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.982  20.287   4.643  1.00  0.00           H  
ATOM    266  HA  VAL A 452       8.075  18.135   6.441  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.412  19.369   6.370  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.536  21.210   8.015  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.485  21.643   6.645  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.767  21.162   8.201  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.836  17.578   7.898  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.738  18.861   8.738  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.976  18.728   8.950  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.463  19.112   7.964  1.00  0.00           N  
ATOM    275  CA  ASN A 453       5.327  19.620   8.724  1.00  0.00           C  
ATOM    276  C   ASN A 453       4.168  19.988   7.805  1.00  0.00           C  
ATOM    277  O   ASN A 453       3.370  20.870   8.121  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.719  20.813   9.577  1.00  0.00           C  
ATOM    279  CG  ASN A 453       6.563  20.454  10.768  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       6.161  19.654  11.621  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       7.695  21.103  10.874  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.762  18.158   8.107  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.954  18.845   9.397  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       6.114  21.721   9.119  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.697  20.990   9.911  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       7.946  21.785  10.189  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       8.307  20.915  11.643  1.00  0.00           H  
ATOM    288  N   LYS A 454       4.082  19.305   6.668  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.995  19.527   5.722  1.00  0.00           C  
ATOM    290  C   LYS A 454       2.214  18.245   5.471  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.772  17.148   5.512  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.538  20.079   4.403  1.00  0.00           C  
ATOM    293  CG  LYS A 454       4.072  21.503   4.489  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.989  22.475   4.929  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.836  22.508   3.935  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.772  23.462   4.347  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.789  18.616   6.455  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.287  20.247   6.135  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.337  19.410   4.082  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.722  20.041   3.681  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.893  21.522   5.208  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.445  21.793   3.506  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.617  22.163   5.906  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.426  23.470   5.008  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       2.231  22.801   2.963  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.417  21.504   3.866  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       1.160  24.392   4.409  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454       0.029  23.453   3.664  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.404  23.189   5.247  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.919  18.388   5.213  1.00  0.00           N  
ATOM    311  CA  LEU A 455       0.045  17.239   5.015  1.00  0.00           C  
ATOM    312  C   LEU A 455       0.073  16.766   3.567  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.139  17.553   2.644  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.388  17.585   5.435  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.372  16.407   5.431  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -1.989  15.404   6.511  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.786  16.924   5.652  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.530  19.318   5.151  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.398  16.403   5.619  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.200  17.910   6.457  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -1.789  18.416   4.857  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.333  15.956   4.438  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.692  14.571   6.501  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -0.983  15.030   6.319  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -2.017  15.890   7.485  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.049  17.619   4.854  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.483  16.086   5.649  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -3.839  17.438   6.612  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.338  15.479   3.374  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.360  14.893   2.039  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.631  13.742   1.927  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.821  12.979   2.875  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.764  14.421   1.690  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.530  14.891   4.173  1.00  0.00           H  
ATOM    335  HA  ALA A 456       0.058  15.652   1.319  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       2.086  13.672   2.411  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.762  13.987   0.690  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.449  15.270   1.714  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.261  13.621   0.765  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.206  12.539   0.513  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.588  11.466  -0.374  1.00  0.00           C  
ATOM    342  O   GLU A 457      -0.942  11.771  -1.377  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.483  13.080  -0.129  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.504  13.622   0.861  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.605  14.368   0.160  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -5.538  14.497  -1.038  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.567  14.711   0.804  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.083  14.298   0.036  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.466  12.050   1.451  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.185  13.875  -0.812  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -3.927  12.262  -0.697  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -4.938  12.853   1.500  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -3.927  14.315   1.470  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.790  10.207   0.000  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.328   9.084  -0.808  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.443   8.068  -1.026  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.397   8.003  -0.252  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.125   8.409  -0.148  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.127   9.256  -0.146  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.395  10.131   0.895  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       2.041   9.174  -1.187  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.538  10.907   0.900  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.188   9.945  -1.192  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.433  10.810  -0.145  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.574  11.580  -0.144  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.275  10.023   0.865  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -1.032   9.435  -1.796  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.408   8.177   0.879  1.00  0.00           H  
ATOM    369  HB3 TYR A 458       0.063   7.483  -0.692  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.684  10.203   1.717  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       1.842   8.490  -2.011  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.735  11.591   1.725  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       3.893   9.868  -2.019  1.00  0.00           H  
ATOM    374  HH  TYR A 458       4.962  11.677  -1.017  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.315   7.276  -2.086  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.358   6.331  -2.466  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.785   4.938  -2.689  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.705   4.785  -3.259  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -4.082   6.811  -3.726  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.735   8.179  -3.596  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.443   8.571  -4.861  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -5.408   7.810  -5.799  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -6.111   9.577  -4.859  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.474   7.329  -2.641  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -4.088   6.242  -1.660  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -3.341   6.838  -4.527  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.842   6.067  -3.960  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.426   8.250  -2.757  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.893   8.850  -3.428  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.516   3.924  -2.236  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -3.150   2.538  -2.501  1.00  0.00           C  
ATOM    392  C   VAL A 460      -4.173   1.862  -3.405  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.358   1.796  -3.077  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -3.018   1.730  -1.199  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.565   0.308  -1.497  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -2.043   2.408  -0.247  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.346   4.119  -1.694  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -2.208   2.475  -3.048  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.985   1.705  -0.696  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.477  -0.249  -0.563  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -3.296  -0.177  -2.143  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.597   0.332  -1.997  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.404   3.407  -0.007  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.963   1.823   0.668  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -1.064   2.479  -0.719  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.708   1.362  -4.545  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.585   0.704  -5.507  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.463  -0.811  -5.415  1.00  0.00           C  
ATOM    409  O   HIS A 461      -3.426  -1.382  -5.754  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -4.271   1.169  -6.932  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.475   2.636  -7.145  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.726   3.199  -7.290  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.591   3.656  -7.238  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.600   4.504  -7.462  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -4.315   4.804  -7.436  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.722   1.441  -4.752  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.624   0.946  -5.281  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -3.228   0.962  -7.175  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.918   0.657  -7.644  1.00  0.00           H  
ATOM    420  HD2 HIS A 461      -2.502   3.698  -7.187  1.00  0.00           H  
ATOM    421  HE1 HIS A 461      -6.479   5.133  -7.596  1.00  0.00           H  
ATOM    422  HE2 HIS A 461      -3.919   5.729  -7.541  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.528  -1.459  -4.955  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.485  -2.883  -4.643  1.00  0.00           C  
ATOM    425  C   VAL A 462      -6.451  -3.669  -5.518  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.629  -3.328  -5.620  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.817  -3.147  -3.162  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -5.201  -2.073  -2.278  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -7.323  -3.206  -2.956  1.00  0.00           C  
ATOM    430  H   VAL A 462      -6.391  -0.952  -4.818  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.503  -3.306  -4.860  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -5.421  -4.123  -2.879  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -5.446  -2.276  -1.234  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -4.118  -2.076  -2.403  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -5.598  -1.097  -2.559  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.742  -4.009  -3.563  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -7.540  -3.393  -1.905  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.767  -2.255  -3.255  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.946  -4.723  -6.149  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.720  -5.470  -7.134  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.390  -6.956  -7.082  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.303  -7.345  -6.654  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -6.468  -4.925  -8.541  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -4.997  -4.742  -8.890  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.819  -4.348 -10.349  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -3.376  -3.975 -10.651  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -3.190  -3.573 -12.071  1.00  0.00           N  
ATOM    448  H   LYS A 463      -5.001  -5.014  -5.943  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.784  -5.380  -6.912  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -6.923  -5.625  -9.240  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.978  -3.963  -8.607  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -4.583  -3.963  -8.249  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -4.477  -5.681  -8.702  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -5.117  -5.190 -10.975  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -5.465  -3.496 -10.559  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -3.093  -3.151 -10.000  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -2.748  -4.840 -10.434  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -3.771  -2.772 -12.273  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -2.221  -3.336 -12.229  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -3.452  -4.338 -12.676  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.333  -7.782  -7.518  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -7.107  -9.220  -7.619  1.00  0.00           C  
ATOM    463  C   ASN A 464      -7.126  -9.679  -9.072  1.00  0.00           C  
ATOM    464  O   ASN A 464      -8.121  -9.505  -9.775  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.125 -10.000  -6.810  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -7.844 -11.476  -6.745  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -7.030 -12.008  -7.508  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -8.571 -12.153  -5.891  1.00  0.00           N  
ATOM    469  H   ASN A 464      -8.231  -7.406  -7.788  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -6.118  -9.467  -7.230  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.441  -9.652  -5.824  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -8.926  -9.827  -7.528  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -9.258 -11.683  -5.338  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -8.438 -13.139  -5.794  1.00  0.00           H  
ATOM    475  N   LEU A 465      -6.020 -10.268  -9.515  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -5.828 -10.571 -10.928  1.00  0.00           C  
ATOM    477  C   LEU A 465      -5.832 -12.075 -11.174  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.411 -12.542 -12.231  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.517  -9.953 -11.430  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -4.419  -8.428 -11.290  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -3.028  -7.956 -11.686  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -5.481  -7.768 -12.156  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.293 -10.509  -8.857  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.656 -10.162 -11.506  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -3.819 -10.437 -10.748  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -4.294 -10.255 -12.454  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.639  -8.185 -10.250  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.967  -6.873 -11.583  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -2.286  -8.423 -11.038  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.831  -8.232 -12.722  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -6.470  -8.099 -11.837  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -5.410  -6.685 -12.055  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -5.324  -8.047 -13.199  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.310 -12.829 -10.189  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.320 -14.285 -10.273  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.636 -14.795 -10.846  1.00  0.00           C  
ATOM    497  O   GLY A 466      -7.772 -15.978 -11.156  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.677 -12.382  -9.360  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.503 -14.609 -10.919  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.181 -14.701  -9.276  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.605 -13.895 -10.982  1.00  0.00           N  
ATOM    502  CA  GLY A 467      -9.925 -14.260 -11.479  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.701 -15.064 -10.443  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.691 -15.719 -10.768  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.420 -12.933 -10.734  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.482 -13.352 -11.713  1.00  0.00           H  
ATOM    507  HA3 GLY A 467      -9.813 -14.859 -12.382  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.246 -15.009  -9.197  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -11.003 -15.558  -8.079  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.184 -14.525  -6.974  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.308 -13.690  -6.744  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.321 -16.807  -7.494  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -10.923 -17.154  -6.128  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -8.821 -16.589  -7.377  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -10.486 -18.498  -5.591  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.350 -14.576  -9.019  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -12.017 -15.810  -8.389  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.516 -17.658  -8.146  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -10.622 -16.369  -5.433  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -12.007 -17.142  -6.240  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.354 -17.481  -6.960  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.405 -16.390  -8.364  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -8.626 -15.740  -6.723  1.00  0.00           H  
ATOM    524 HD11 ILE A 468      -9.403 -18.511  -5.478  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -10.952 -18.673  -4.622  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -10.787 -19.283  -6.286  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.323 -14.585  -6.295  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.650 -13.611  -5.260  1.00  0.00           C  
ATOM    529  C   GLY A 469     -12.016 -13.989  -3.927  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.112 -15.134  -3.487  1.00  0.00           O  
ATOM    531  H   GLY A 469     -12.981 -15.324  -6.500  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -12.281 -12.631  -5.563  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.733 -13.568  -5.140  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.371 -13.019  -3.288  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.931 -13.173  -1.908  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.551 -12.111  -1.010  1.00  0.00           C  
ATOM    537  O   VAL A 470     -11.276 -10.920  -1.158  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.397 -13.096  -1.792  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.964 -13.227  -0.339  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.743 -14.175  -2.640  1.00  0.00           C  
ATOM    541  H   VAL A 470     -11.181 -12.153  -3.772  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.263 -14.123  -1.488  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -9.060 -12.136  -2.185  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.877 -13.170  -0.275  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.404 -12.420   0.246  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -9.301 -14.186   0.055  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -9.026 -14.039  -3.684  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.660 -14.106  -2.547  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -9.074 -15.155  -2.299  1.00  0.00           H  
ATOM    550  N   PRO A 471     -12.392 -12.547  -0.079  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -13.140 -11.630   0.770  1.00  0.00           C  
ATOM    552  C   PRO A 471     -12.315 -11.196   1.975  1.00  0.00           C  
ATOM    553  O   PRO A 471     -12.610 -10.182   2.609  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -14.383 -12.426   1.180  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.916 -13.841   1.236  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.891 -13.966   0.140  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -13.405 -10.695   0.257  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -14.770 -12.096   2.155  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -15.198 -12.306   0.452  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -13.476 -14.077   2.217  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.749 -14.543   1.080  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -12.060 -14.630   0.421  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -13.323 -14.367  -0.789  1.00  0.00           H  
ATOM    564  N   SER A 472     -11.280 -11.968   2.285  1.00  0.00           N  
ATOM    565  CA  SER A 472     -10.664 -11.931   3.606  1.00  0.00           C  
ATOM    566  C   SER A 472      -9.423 -11.050   3.611  1.00  0.00           C  
ATOM    567  O   SER A 472      -8.710 -10.969   4.611  1.00  0.00           O  
ATOM    568  CB  SER A 472     -10.316 -13.335   4.060  1.00  0.00           C  
ATOM    569  OG  SER A 472      -9.345 -13.927   3.241  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.910 -12.599   1.588  1.00  0.00           H  
ATOM    571  HA  SER A 472     -11.348 -11.613   4.395  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -9.937 -13.288   5.081  1.00  0.00           H  
ATOM    573  HB3 SER A 472     -11.219 -13.944   4.037  1.00  0.00           H  
ATOM    574  HG  SER A 472      -9.154 -14.812   3.562  1.00  0.00           H  
ATOM    575  N   THR A 473      -9.169 -10.388   2.486  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.841  -9.864   2.189  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.634  -8.495   2.824  1.00  0.00           C  
ATOM    578  O   THR A 473      -8.438  -7.583   2.632  1.00  0.00           O  
ATOM    579  CB  THR A 473      -7.603  -9.756   0.673  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -6.266  -9.304   0.427  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -8.588  -8.780   0.047  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.915 -10.244   1.821  1.00  0.00           H  
ATOM    583  HA  THR A 473      -7.082 -10.520   2.616  1.00  0.00           H  
ATOM    584  HB  THR A 473      -7.732 -10.740   0.223  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -5.642  -9.928   0.805  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -8.458  -7.796   0.494  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -8.404  -8.717  -1.026  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -9.605  -9.128   0.222  1.00  0.00           H  
ATOM    589  N   LYS A 474      -6.551  -8.358   3.581  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -6.281  -7.130   4.318  1.00  0.00           C  
ATOM    591  C   LYS A 474      -5.098  -6.377   3.722  1.00  0.00           C  
ATOM    592  O   LYS A 474      -4.040  -6.957   3.480  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -6.021  -7.436   5.793  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -7.224  -7.998   6.541  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.886  -8.286   7.996  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -8.067  -8.909   8.726  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -7.733  -9.245  10.137  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.896  -9.124   3.646  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -7.141  -6.461   4.248  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -5.204  -8.156   5.831  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.706  -6.504   6.263  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -8.033  -7.266   6.493  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -7.538  -8.919   6.050  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -6.037  -8.970   8.026  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -6.613  -7.349   8.482  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.892  -8.200   8.708  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -8.357  -9.817   8.196  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -7.467  -8.405  10.629  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -8.541  -9.656  10.585  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.968  -9.904  10.154  1.00  0.00           H  
ATOM    611  N   VAL A 475      -5.283  -5.081   3.491  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -4.236  -4.250   2.911  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.713  -3.236   3.920  1.00  0.00           C  
ATOM    614  O   VAL A 475      -4.490  -2.527   4.559  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.735  -3.504   1.659  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.629  -2.633   1.082  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -5.234  -4.490   0.615  1.00  0.00           C  
ATOM    618  H   VAL A 475      -6.172  -4.662   3.723  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -3.364  -4.845   2.636  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -5.583  -2.878   1.936  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.999  -2.112   0.200  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -3.315  -1.902   1.827  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.780  -3.258   0.805  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -6.055  -5.076   1.029  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -5.583  -3.946  -0.262  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -4.421  -5.157   0.328  1.00  0.00           H  
ATOM    627  N   ARG A 476      -2.393  -3.172   4.058  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.772  -2.398   5.126  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.696  -1.471   4.579  1.00  0.00           C  
ATOM    630  O   ARG A 476      -0.120  -1.728   3.521  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -1.232  -3.284   6.239  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -2.285  -4.089   6.982  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.736  -5.030   7.993  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.743  -5.730   8.774  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -2.476  -6.692   9.680  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -1.245  -7.097   9.895  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -3.490  -7.235  10.331  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.806  -3.673   3.408  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -2.517  -1.759   5.602  1.00  0.00           H  
ATOM    640  HB2 ARG A 476      -0.515  -3.965   5.784  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -0.717  -2.631   6.943  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.952  -3.397   7.497  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.854  -4.671   6.256  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -1.135  -5.783   7.485  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -1.110  -4.474   8.690  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -3.748  -5.624   8.774  1.00  0.00           H  
ATOM    647 HH11 ARG A 476      -0.483  -6.684   9.377  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -1.065  -7.819  10.577  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -4.433  -6.925  10.140  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -3.319  -7.958  11.014  1.00  0.00           H  
ATOM    651  N   VAL A 477      -0.426  -0.391   5.306  1.00  0.00           N  
ATOM    652  CA  VAL A 477       0.596   0.569   4.903  1.00  0.00           C  
ATOM    653  C   VAL A 477       1.615   0.788   6.013  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.251   0.950   7.178  1.00  0.00           O  
ATOM    655  CB  VAL A 477      -0.023   1.922   4.512  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.054   2.991   4.410  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.780   1.804   3.197  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.939  -0.232   6.159  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.178   0.196   4.058  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.751   2.211   5.271  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       0.598   3.942   4.134  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       1.554   3.096   5.372  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       1.780   2.703   3.650  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.576   1.067   3.301  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -1.212   2.769   2.937  1.00  0.00           H  
ATOM    666 HG23 VAL A 477      -0.094   1.488   2.411  1.00  0.00           H  
ATOM    667  N   TYR A 478       2.892   0.792   5.646  1.00  0.00           N  
ATOM    668  CA  TYR A 478       3.970   0.882   6.623  1.00  0.00           C  
ATOM    669  C   TYR A 478       4.886   2.062   6.326  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.051   2.455   5.172  1.00  0.00           O  
ATOM    671  CB  TYR A 478       4.780  -0.417   6.648  1.00  0.00           C  
ATOM    672  CG  TYR A 478       3.929  -1.669   6.641  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.318  -2.108   5.476  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       3.743  -2.409   7.799  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       2.540  -3.251   5.464  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       2.969  -3.552   7.799  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       2.368  -3.971   6.629  1.00  0.00           C  
ATOM    678  OH  TYR A 478       1.597  -5.109   6.623  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.122   0.731   4.664  1.00  0.00           H  
ATOM    680  HA  TYR A 478       3.556   1.053   7.617  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.425  -0.412   5.770  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       5.390  -0.399   7.549  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.458  -1.534   4.560  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       4.219  -2.072   8.721  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.066  -3.583   4.542  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       2.833  -4.120   8.720  1.00  0.00           H  
ATOM    687  HH  TYR A 478       1.475  -5.484   7.498  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.479   2.622   7.374  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.501   3.650   7.218  1.00  0.00           C  
ATOM    690  C   ILE A 479       7.792   3.255   7.922  1.00  0.00           C  
ATOM    691  O   ILE A 479       7.824   3.112   9.144  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.022   5.009   7.763  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       4.780   5.481   7.004  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.136   6.042   7.664  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.161   6.739   7.569  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.215   2.328   8.305  1.00  0.00           H  
ATOM    697  HA  ILE A 479       6.779   3.757   6.170  1.00  0.00           H  
ATOM    698  HB  ILE A 479       5.729   4.889   8.805  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.077   5.655   5.970  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.051   4.671   7.041  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       6.780   6.996   8.054  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       7.994   5.709   8.247  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.430   6.163   6.621  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       4.887   7.549   7.534  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.286   7.011   6.980  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       3.861   6.565   8.603  1.00  0.00           H  
ATOM    707  N   ASN A 480       8.855   3.083   7.145  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.148   2.687   7.691  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.030   1.414   8.515  1.00  0.00           C  
ATOM    710  O   ASN A 480      10.639   1.291   9.578  1.00  0.00           O  
ATOM    711  CB  ASN A 480      10.760   3.796   8.526  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.141   5.014   7.730  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.368   4.940   6.516  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.293   6.116   8.420  1.00  0.00           N  
ATOM    715  H   ASN A 480       8.766   3.229   6.149  1.00  0.00           H  
ATOM    716  HA  ASN A 480      10.842   2.467   6.878  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.297   4.113   9.462  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      11.662   3.223   8.743  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.156   6.109   9.410  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.546   6.965   7.954  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.244   0.464   8.018  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.198  -0.873   8.598  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.097  -0.980   9.647  1.00  0.00           C  
ATOM    724  O   GLY A 481       7.735  -2.078  10.071  1.00  0.00           O  
ATOM    725  H   GLY A 481       8.665   0.674   7.219  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.005  -1.599   7.808  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.156  -1.093   9.066  1.00  0.00           H  
ATOM    728  N   THR A 482       7.569   0.167  10.062  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.544   0.207  11.098  1.00  0.00           C  
ATOM    730  C   THR A 482       5.154   0.359  10.494  1.00  0.00           C  
ATOM    731  O   THR A 482       4.958   1.124   9.551  1.00  0.00           O  
ATOM    732  CB  THR A 482       6.789   1.359  12.090  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.051   1.168  12.746  1.00  0.00           O  
ATOM    734  CG2 THR A 482       5.683   1.412  13.132  1.00  0.00           C  
ATOM    735  H   THR A 482       7.885   1.031   9.649  1.00  0.00           H  
ATOM    736  HA  THR A 482       6.540  -0.732  11.650  1.00  0.00           H  
ATOM    737  HB  THR A 482       6.814   2.301  11.541  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.201   1.889  13.364  1.00  0.00           H  
ATOM    739 HG21 THR A 482       5.658   0.472  13.683  1.00  0.00           H  
ATOM    740 HG22 THR A 482       5.874   2.232  13.824  1.00  0.00           H  
ATOM    741 HG23 THR A 482       4.724   1.568  12.637  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.193  -0.377  11.043  1.00  0.00           N  
ATOM    743  CA  LEU A 483       2.818  -0.325  10.559  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.182   1.028  10.854  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.077   1.437  12.010  1.00  0.00           O  
ATOM    746  CB  LEU A 483       1.992  -1.453  11.189  1.00  0.00           C  
ATOM    747  CG  LEU A 483       0.509  -1.473  10.797  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.368  -1.741   9.306  1.00  0.00           C  
ATOM    749  CD2 LEU A 483      -0.217  -2.536  11.608  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.421  -0.987  11.815  1.00  0.00           H  
ATOM    751  HA  LEU A 483       2.809  -0.443   9.477  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       2.504  -2.310  10.758  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.100  -1.474  12.274  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.090  -0.503  11.068  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.688  -1.753   9.036  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       0.875  -0.955   8.745  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       0.814  -2.705   9.065  1.00  0.00           H  
ATOM    758 HD21 LEU A 483      -0.126  -2.310  12.669  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -1.270  -2.549  11.328  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.224  -3.512  11.406  1.00  0.00           H  
ATOM    761  N   TYR A 484       1.757   1.717   9.800  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.223   3.068   9.934  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.299   3.059   9.940  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.931   3.793  10.699  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.740   3.961   8.804  1.00  0.00           C  
ATOM    766  CG  TYR A 484       1.053   5.306   8.724  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       1.242   6.263   9.708  1.00  0.00           C  
ATOM    768  CD2 TYR A 484       0.216   5.615   7.661  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.617   7.492   9.642  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.413   6.842   7.581  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.212   7.778   8.575  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -0.835   9.002   8.500  1.00  0.00           O  
ATOM    773  H   TYR A 484       1.806   1.297   8.884  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.536   3.496  10.886  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.808   4.108   8.971  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.589   3.419   7.870  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       1.897   6.031  10.550  1.00  0.00           H  
ATOM    778  HD2 TYR A 484       0.060   4.870   6.880  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       0.775   8.235  10.423  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.067   7.064   6.738  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -1.372   9.103   7.709  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.884   2.225   9.087  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -2.332   2.060   9.049  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.718   0.729   8.415  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.909   0.096   7.736  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.982   3.214   8.287  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -3.263   4.448   9.134  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.520   5.166   8.665  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -4.219   6.114   7.514  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -5.442   6.819   7.038  1.00  0.00           N  
ATOM    791  H   LYS A 485      -0.312   1.689   8.451  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.729   2.047  10.065  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.307   3.479   7.473  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -3.918   2.838   7.872  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -3.390   4.134  10.171  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -2.410   5.121   9.059  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -5.246   4.421   8.341  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.931   5.731   9.502  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -3.489   6.847   7.856  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -3.795   5.533   6.694  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -5.835   7.357   7.797  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -5.199   7.436   6.276  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.120   6.139   6.720  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.960   0.312   8.639  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.448  -0.958   8.112  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.865  -0.820   7.569  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.657  -0.022   8.069  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -4.391  -2.052   9.161  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -5.348  -1.847  10.303  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.561  -2.043  10.166  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.820  -1.374  11.403  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.582   0.889   9.188  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.824  -1.274   7.274  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -4.400  -3.103   8.873  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -3.388  -1.774   9.489  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.841  -1.175  11.444  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -5.397  -1.212  12.205  1.00  0.00           H  
ATOM    818  N   TRP A 487      -6.177  -1.605   6.543  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.520  -1.623   5.975  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.960  -3.045   5.650  1.00  0.00           C  
ATOM    821  O   TRP A 487      -7.161  -3.865   5.197  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.581  -0.756   4.718  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.253   0.686   4.969  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.140   1.700   5.170  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -5.947   1.271   5.047  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.469   2.882   5.367  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.121   2.644   5.298  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.646   0.766   4.931  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.051   3.515   5.431  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.575   1.639   5.065  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -3.770   2.975   5.310  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.466  -2.202   6.145  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -8.234  -1.235   6.702  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.865  -1.112   3.977  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.583  -0.777   4.293  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.197   1.442   5.146  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -7.899   3.780   5.534  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.434  -0.287   4.740  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.252   4.569   5.625  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.567   1.232   4.972  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -2.902   3.626   5.409  1.00  0.00           H  
ATOM    842  N   THR A 488      -9.236  -3.332   5.883  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.829  -4.592   5.451  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.813  -4.377   4.309  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.729  -3.561   4.412  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.554  -5.302   6.610  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.621  -5.574   7.665  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -11.170  -6.608   6.134  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.810  -2.659   6.371  1.00  0.00           H  
ATOM    850  HA  THR A 488      -9.052  -5.254   5.068  1.00  0.00           H  
ATOM    851  HB  THR A 488     -11.339  -4.649   6.991  1.00  0.00           H  
ATOM    852  HG1 THR A 488     -10.075  -6.015   8.387  1.00  0.00           H  
ATOM    853 HG21 THR A 488     -10.385  -7.263   5.755  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.678  -7.095   6.967  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.887  -6.404   5.340  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.616  -5.110   3.219  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -11.500  -5.017   2.064  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.799  -6.395   1.485  1.00  0.00           C  
ATOM    859  O   VAL A 489     -11.143  -7.378   1.830  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.896  -4.128   0.960  1.00  0.00           C  
ATOM    861  CG1 VAL A 489     -10.647  -2.723   1.485  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -9.604  -4.735   0.436  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.835  -5.750   3.191  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -12.474  -4.613   2.340  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -11.588  -4.086   0.121  1.00  0.00           H  
ATOM    866 HG11 VAL A 489     -10.221  -2.107   0.692  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -11.589  -2.285   1.814  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.953  -2.764   2.324  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.806  -5.724   0.023  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -9.191  -4.096  -0.343  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.887  -4.824   1.251  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.793  -6.459   0.606  1.00  0.00           N  
ATOM    873  CA  SER A 490     -13.071  -7.676  -0.146  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.890  -7.452  -1.643  1.00  0.00           C  
ATOM    875  O   SER A 490     -13.261  -6.405  -2.172  1.00  0.00           O  
ATOM    876  CB  SER A 490     -14.477  -8.161   0.149  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.636  -8.528   1.491  1.00  0.00           O  
ATOM    878  H   SER A 490     -13.368  -5.643   0.454  1.00  0.00           H  
ATOM    879  HA  SER A 490     -12.474  -8.531   0.176  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -15.178  -7.361  -0.086  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.688  -9.023  -0.481  1.00  0.00           H  
ATOM    882  HG  SER A 490     -13.866  -9.022   1.780  1.00  0.00           H  
ATOM    883  N   LEU A 491     -12.318  -8.443  -2.319  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -12.062  -8.345  -3.751  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.595  -9.566  -4.489  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.323 -10.703  -4.105  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.560  -8.176  -4.011  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.936  -6.901  -3.429  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.420  -6.949  -3.571  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.507  -5.684  -4.141  1.00  0.00           C  
ATOM    891  H   LEU A 491     -12.054  -9.284  -1.828  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.590  -7.483  -4.159  1.00  0.00           H  
ATOM    893  HB2 LEU A 491     -10.189  -9.050  -3.478  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.321  -8.267  -5.071  1.00  0.00           H  
ATOM    895  HG  LEU A 491     -10.233  -6.845  -2.381  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.986  -6.040  -3.156  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -8.031  -7.815  -3.036  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -8.158  -7.026  -4.626  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.588  -5.654  -4.002  1.00  0.00           H  
ATOM    900 HD22 LEU A 491     -10.063  -4.779  -3.725  1.00  0.00           H  
ATOM    901 HD23 LEU A 491     -10.280  -5.745  -5.205  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.351  -9.324  -5.554  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.815 -10.397  -6.424  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.837 -10.643  -7.566  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.709 -10.151  -7.546  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.612  -8.371  -5.765  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -13.916 -11.312  -5.840  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.785 -10.126  -6.840  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.275 -11.407  -8.561  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.473 -11.646  -9.754  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.201 -10.349 -10.505  1.00  0.00           C  
ATOM    912  O   PRO A 493     -13.113  -9.745 -11.070  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.314 -12.624 -10.580  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -14.708 -12.415 -10.099  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.581 -12.098  -8.633  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.478 -12.054  -9.523  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.229 -12.420 -11.657  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -12.991 -13.665 -10.424  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -15.196 -11.592 -10.641  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -15.324 -13.314 -10.257  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.397 -11.452  -8.274  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.592 -13.004  -8.009  1.00  0.00           H  
ATOM    923  N   LYS A 494     -10.942  -9.924 -10.506  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.543  -8.712 -11.211  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.286  -7.494 -10.676  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.758  -6.655 -11.444  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -10.791  -8.861 -12.713  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.049 -10.021 -13.360  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.308 -10.078 -14.859  1.00  0.00           C  
ATOM    930  CE  LYS A 494      -9.619 -11.276 -15.496  1.00  0.00           C  
ATOM    931  NZ  LYS A 494      -9.910 -11.375 -16.952  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.244 -10.455 -10.006  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.482  -8.523 -11.049  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -11.864  -8.993 -12.849  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.480  -7.926 -13.182  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -8.981  -9.894 -13.181  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.386 -10.949 -12.898  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -11.385 -10.148 -15.022  1.00  0.00           H  
ATOM    939  HD3 LYS A 494      -9.932  -9.162 -15.310  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -8.546 -11.172 -15.346  1.00  0.00           H  
ATOM    941  HE3 LYS A 494      -9.969 -12.177 -14.994  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494      -9.585 -10.539 -17.418  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494      -9.436 -12.180 -17.336  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -10.905 -11.472 -17.091  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.389  -7.403  -9.354  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.929  -6.213  -8.707  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.815  -5.319  -8.178  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.797  -5.807  -7.686  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.875  -6.605  -7.570  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.561  -5.427  -6.889  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.618  -5.893  -5.927  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.908  -7.065  -5.915  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -15.053  -5.100  -5.126  1.00  0.00           O  
ATOM    954  H   GLU A 495     -11.083  -8.178  -8.783  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.485  -5.617  -9.434  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.629  -7.265  -7.996  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -12.283  -7.152  -6.837  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.870  -4.761  -6.374  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -14.031  -4.895  -7.714  1.00  0.00           H  
ATOM    960  N   GLU A 496     -11.013  -4.009  -8.282  1.00  0.00           N  
ATOM    961  CA  GLU A 496     -10.045  -3.046  -7.774  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.681  -2.116  -6.750  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.807  -1.650  -6.933  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.445  -2.230  -8.923  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.363  -1.249  -8.499  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.835  -0.476  -9.676  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -8.341  -0.657 -10.756  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -7.000   0.375  -9.476  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.856  -3.674  -8.728  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -9.239  -3.568  -7.259  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -9.028  -2.944  -9.634  1.00  0.00           H  
ATOM    972  HB3 GLU A 496     -10.266  -1.688  -9.390  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.690  -0.552  -7.725  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.577  -1.888  -8.101  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.955  -1.847  -5.671  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.411  -0.906  -4.653  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.348   0.145  -4.359  1.00  0.00           C  
ATOM    978  O   LYS A 497      -8.151  -0.126  -4.452  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.788  -1.646  -3.370  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -12.001  -2.560  -3.502  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -13.289  -1.758  -3.610  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.667  -1.137  -2.273  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.834  -0.221  -2.395  1.00  0.00           N  
ATOM    984  H   LYS A 497      -9.063  -2.307  -5.550  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -11.288  -0.368  -5.016  1.00  0.00           H  
ATOM    986  HB2 LYS A 497      -9.920  -2.236  -3.074  1.00  0.00           H  
ATOM    987  HB3 LYS A 497     -10.988  -0.889  -2.611  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.877  -3.170  -4.398  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -12.045  -3.205  -2.626  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -13.147  -0.970  -4.351  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -14.086  -2.424  -3.938  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.909  -1.941  -1.579  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -12.808  -0.581  -1.899  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -15.631  -0.737  -2.742  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -15.053   0.169  -1.490  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -14.610   0.526  -3.040  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.793   1.345  -4.004  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.883   2.456  -3.749  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.869   2.828  -2.273  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.893   3.219  -1.713  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -9.259   3.696  -4.581  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -8.311   4.847  -4.277  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -9.240   3.370  -6.065  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.788   1.492  -3.909  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.852   2.183  -3.979  1.00  0.00           H  
ATOM   1006  HB  VAL A 498     -10.280   3.992  -4.334  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.591   5.716  -4.873  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.371   5.098  -3.218  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -7.291   4.553  -4.525  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.957   2.576  -6.273  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.510   4.258  -6.637  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -8.240   3.042  -6.353  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.704   2.705  -1.648  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.519   3.161  -0.276  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.724   4.460  -0.228  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.830   4.682  -1.044  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.819   2.077   0.554  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.493   0.700   0.528  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.606  -0.328   1.219  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.849   0.785   1.209  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.926   2.287  -2.136  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.489   3.376   0.172  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.867   2.037   0.024  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.650   2.400   1.580  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.660   0.439  -0.517  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -7.094  -1.302   1.196  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.649  -0.389   0.700  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -6.442  -0.028   2.253  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.478   1.505   0.682  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -9.330  -0.193   1.190  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.719   1.107   2.243  1.00  0.00           H  
ATOM   1032  N   THR A 500      -7.056   5.314   0.732  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.330   6.565   0.929  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.723   6.636   2.323  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.219   6.009   3.259  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.243   7.787   0.714  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.378   7.697   1.584  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.718   7.851  -0.728  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.830   5.094   1.342  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.499   6.622   0.227  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.685   8.691   0.953  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -8.946   8.460   1.449  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.277   6.947  -0.967  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.361   8.721  -0.860  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.857   7.932  -1.391  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.646   7.404   2.457  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.147   7.803   3.766  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.395   9.126   3.690  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -2.875   9.495   2.637  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.239   6.716   4.346  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.001   6.464   3.535  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -2.028   5.600   2.451  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -0.806   7.092   3.855  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501      -0.889   5.368   1.705  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501       0.334   6.860   3.110  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.293   5.998   2.035  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.162   7.718   1.628  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -4.983   7.960   4.450  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -2.908   6.998   5.344  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -3.776   5.769   4.398  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -2.962   5.103   2.190  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -0.773   7.772   4.707  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501      -0.923   4.686   0.856  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501       1.266   7.360   3.373  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       1.192   5.816   1.447  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.344   9.837   4.811  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -2.727  11.157   4.853  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.634  11.222   5.911  1.00  0.00           C  
ATOM   1069  O   SER A 502      -1.837  10.809   7.053  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -3.780  12.217   5.116  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -4.749  12.258   4.106  1.00  0.00           O  
ATOM   1072  H   SER A 502      -3.742   9.452   5.656  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.331  11.481   3.889  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.266  11.995   6.065  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.289  13.187   5.178  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.395  12.940   4.309  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.474  11.741   5.525  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.715  11.670   6.366  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.391  13.030   6.480  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.619  13.706   5.477  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.699  10.639   5.810  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       3.008  10.608   6.540  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       3.189  10.473   7.883  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       4.317  10.712   5.966  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.528  10.489   8.185  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       5.242  10.632   7.022  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.794  10.864   4.659  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.611  10.702   6.818  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       6.169  10.932   4.454  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       7.050  10.853   5.502  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.414  12.197   4.626  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.436  11.375   7.377  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       1.278   9.636   5.883  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.928  10.862   4.769  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       2.293  10.379   8.495  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.925  10.408   9.111  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       4.140  10.930   3.792  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       7.277  10.635   7.678  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       6.527  11.052   3.432  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       8.120  10.910   5.298  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.710  13.425   7.708  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.474  14.643   7.946  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.801  14.337   8.627  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.835  13.950   9.795  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.686  15.647   8.809  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.479  16.020   8.131  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.518  16.891   9.077  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.414  12.867   8.496  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.718  15.117   6.995  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.426  15.172   9.756  1.00  0.00           H  
ATOM   1111  HG1 THR A 504      -0.010  16.645   8.670  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.776  17.365   8.131  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       1.944  17.586   9.688  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.430  16.610   9.603  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.893  14.511   7.892  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       6.230  14.406   8.465  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.566  15.634   9.303  1.00  0.00           C  
ATOM   1118  O   PRO A 505       6.025  16.717   9.080  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       7.150  14.268   7.249  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.473  15.056   6.180  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.998  14.874   6.422  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.331  13.557   9.155  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       8.154  14.663   7.457  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       7.271  13.217   6.952  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.753  16.119   6.229  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.757  14.696   5.180  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.425  15.787   6.207  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.570  14.074   5.801  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.464  15.459  10.266  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.875  16.552  11.139  1.00  0.00           C  
ATOM   1131  C   THR A 506       9.384  16.749  11.103  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.891  17.808  11.474  1.00  0.00           O  
ATOM   1133  CB  THR A 506       7.435  16.307  12.595  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.992  15.072  13.063  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.918  16.242  12.691  1.00  0.00           C  
ATOM   1136  H   THR A 506       7.873  14.545  10.397  1.00  0.00           H  
ATOM   1137  HA  THR A 506       7.432  17.486  10.794  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.804  17.120  13.218  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.717  14.922  13.972  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.549  15.428  12.069  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.627  16.070  13.727  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       5.493  17.185  12.347  1.00  0.00           H  
ATOM   1143  N   GLN A 507      10.099  15.724  10.652  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.552  15.791  10.545  1.00  0.00           C  
ATOM   1145  C   GLN A 507      12.009  15.581   9.108  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.480  14.728   8.396  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      12.205  14.745  11.453  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      12.000  14.995  12.937  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      12.622  13.911  13.797  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      13.240  12.972  13.287  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      12.460  14.032  15.111  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.625  14.876  10.375  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.894  16.784  10.837  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.779  13.780  11.177  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      13.270  14.750  11.222  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      12.205  15.955  13.408  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      10.922  14.832  12.904  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      11.951  14.809  15.481  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      12.849  13.347  15.728  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.996  16.364   8.685  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.538  16.254   7.336  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.389  14.999   7.185  1.00  0.00           C  
ATOM   1163  O   GLU A 508      15.136  14.632   8.091  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      14.364  17.494   6.987  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      15.200  17.358   5.723  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      16.061  18.570   5.504  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      16.960  18.786   6.283  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      15.895  19.219   4.499  1.00  0.00           O  
ATOM   1169  H   GLU A 508      13.381  17.054   9.315  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.723  16.165   6.617  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      13.663  18.322   6.871  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      15.020  17.689   7.836  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.822  16.464   5.708  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      14.456  17.294   4.930  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.269  14.345   6.035  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.975  13.093   5.789  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.235  12.235   4.772  1.00  0.00           C  
ATOM   1178  O   GLY A 509      13.150  12.593   4.314  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.675  14.725   5.312  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.972  13.314   5.408  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      15.059  12.542   6.725  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.828  11.098   4.420  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.186  10.143   3.526  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.291   9.181   4.299  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.719   8.574   5.280  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.239   9.367   2.737  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.068  10.219   1.787  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.065  11.039   0.533  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.488   9.632  -0.412  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.749  10.892   4.781  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.540  10.667   2.822  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      15.894   8.892   3.466  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.710   8.601   2.170  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.592  10.973   2.375  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      16.794   9.572   1.297  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      13.918   8.967   0.236  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      13.853   9.977  -1.228  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.345   9.094  -0.821  1.00  0.00           H  
ATOM   1199  N   TYR A 511      12.048   9.048   3.850  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      11.114   8.105   4.452  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.600   7.105   3.423  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.265   7.475   2.298  1.00  0.00           O  
ATOM   1203  CB  TYR A 511       9.939   8.848   5.092  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.331   9.723   6.261  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.858  10.990   6.058  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511      10.174   9.279   7.566  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      11.219  11.795   7.122  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511      10.530  10.074   8.638  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      11.053  11.332   8.412  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      11.408  12.128   9.476  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.742   9.615   3.072  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.619   7.523   5.225  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.485   9.464   4.314  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.224   8.096   5.425  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      10.985  11.350   5.036  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.762   8.286   7.737  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.630  12.789   6.947  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511      10.400   9.707   9.656  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      11.666  13.014   9.212  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.543   5.837   3.815  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.086   4.779   2.923  1.00  0.00           C  
ATOM   1222  C   ARG A 512       8.676   4.328   3.279  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.428   3.850   4.385  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.052   3.603   2.882  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      10.593   2.428   2.035  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      11.669   1.460   1.698  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      12.713   1.994   0.839  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      13.944   1.461   0.710  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      14.304   0.407   1.407  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      14.791   2.043  -0.122  1.00  0.00           N  
ATOM   1231  H   ARG A 512      10.824   5.599   4.756  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.043   5.152   1.899  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      11.996   3.982   2.492  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.190   3.271   3.911  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512       9.816   1.892   2.578  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      10.184   2.813   1.101  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      12.145   1.127   2.620  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      11.229   0.606   1.186  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      12.696   2.800   0.231  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      13.649  -0.015   2.052  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      15.230   0.024   1.295  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      14.505   2.863  -0.638  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      15.720   1.665  -0.237  1.00  0.00           H  
ATOM   1244  N   ILE A 513       7.754   4.485   2.335  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.383   4.018   2.518  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.131   2.733   1.740  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.334   2.679   0.528  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.361   5.082   2.077  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.508   6.349   2.925  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       3.947   4.533   2.176  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       4.652   7.500   2.455  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.007   4.939   1.470  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.203   3.752   3.558  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.569   5.369   1.046  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.237   6.086   3.947  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.559   6.640   2.891  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.236   5.297   1.861  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       3.849   3.661   1.530  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       3.738   4.246   3.206  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.601   7.212   2.488  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       4.810   8.362   3.106  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       4.923   7.764   1.432  1.00  0.00           H  
ATOM   1263  N   ASN A 514       5.690   1.699   2.446  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.439   0.401   1.829  1.00  0.00           C  
ATOM   1265  C   ASN A 514       3.989  -0.028   2.022  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.347   0.345   3.003  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.377  -0.663   2.369  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       7.724  -0.676   1.702  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       8.300   0.376   1.398  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.192  -1.860   1.400  1.00  0.00           N  
ATOM   1271  H   ASN A 514       5.525   1.813   3.436  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       5.602   0.466   0.752  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       6.508  -0.797   3.444  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       5.779  -1.482   1.970  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       7.659  -2.679   1.613  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.083  -1.945   0.954  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.481  -0.814   1.079  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.159  -1.414   1.214  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.215  -2.922   1.002  1.00  0.00           C  
ATOM   1280  O   ALA A 515       2.972  -3.414   0.168  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.185  -0.774   0.235  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.023  -0.999   0.249  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       1.797  -1.240   2.227  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.539  -0.925  -0.782  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.202  -1.234   0.350  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.111   0.294   0.441  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.408  -3.650   1.767  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.250  -5.086   1.562  1.00  0.00           C  
ATOM   1289  C   THR A 516      -0.221  -5.478   1.519  1.00  0.00           C  
ATOM   1290  O   THR A 516      -1.070  -4.796   2.089  1.00  0.00           O  
ATOM   1291  CB  THR A 516       1.954  -5.894   2.669  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.319  -5.637   3.929  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       3.422  -5.510   2.757  1.00  0.00           C  
ATOM   1294  H   THR A 516       0.890  -3.198   2.506  1.00  0.00           H  
ATOM   1295  HA  THR A 516       1.674  -5.370   0.600  1.00  0.00           H  
ATOM   1296  HB  THR A 516       1.869  -6.957   2.440  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       1.781  -6.113   4.622  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       3.507  -4.449   2.988  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       3.903  -6.092   3.544  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       3.910  -5.716   1.804  1.00  0.00           H  
ATOM   1301  N   VAL A 517      -0.514  -6.580   0.837  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.811  -7.233   0.959  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -1.657  -8.697   1.353  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.781  -9.396   0.845  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -2.613  -7.147  -0.352  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.832  -7.778  -1.496  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.965  -7.824  -0.196  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.180  -6.975   0.221  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -2.404  -6.789   1.759  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -2.807  -6.099  -0.581  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -2.413  -7.707  -2.416  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.886  -7.252  -1.624  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -1.637  -8.826  -1.269  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -4.530  -7.332   0.597  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -4.518  -7.753  -1.132  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.819  -8.874   0.061  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -2.512  -9.154   2.260  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -2.366 -10.479   2.852  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -0.986 -10.656   3.472  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -0.220 -11.528   3.063  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -2.616 -11.565   1.804  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -3.028 -12.913   2.381  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -3.304 -12.975   3.556  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -3.215 -13.830   1.618  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -3.284  -8.569   2.548  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -3.087 -10.603   3.661  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -3.326 -11.269   1.032  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -1.619 -11.646   1.371  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -0.676  -9.825   4.461  1.00  0.00           N  
ATOM   1330  CA  GLU A 519       0.636  -9.846   5.096  1.00  0.00           C  
ATOM   1331  C   GLU A 519       0.952 -11.225   5.661  1.00  0.00           C  
ATOM   1332  O   GLU A 519       2.088 -11.692   5.588  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       0.713  -8.792   6.203  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       2.008  -8.812   7.001  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       1.943  -7.871   8.172  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       0.990  -7.135   8.267  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       2.787  -7.965   9.032  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -1.366  -9.160   4.780  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       1.409  -9.630   4.357  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519       0.595  -7.820   5.726  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519      -0.128  -8.973   6.873  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       2.288  -9.805   7.349  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       2.753  -8.455   6.290  1.00  0.00           H  
ATOM   1344  N   GLU A 520      -0.062 -11.872   6.228  1.00  0.00           N  
ATOM   1345  CA  GLU A 520       0.104 -13.203   6.799  1.00  0.00           C  
ATOM   1346  C   GLU A 520       0.050 -14.276   5.718  1.00  0.00           C  
ATOM   1347  O   GLU A 520      -0.194 -15.449   6.005  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -0.969 -13.469   7.857  1.00  0.00           C  
ATOM   1349  CG  GLU A 520      -2.388 -13.529   7.312  1.00  0.00           C  
ATOM   1350  CD  GLU A 520      -3.400 -13.528   8.424  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520      -3.481 -12.551   9.128  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520      -4.168 -14.459   8.501  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -0.968 -11.431   6.263  1.00  0.00           H  
ATOM   1354  HA  GLU A 520       1.084 -13.285   7.268  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -0.721 -14.421   8.329  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -0.896 -12.669   8.593  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520      -2.618 -12.725   6.613  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -2.422 -14.483   6.790  1.00  0.00           H  
ATOM   1359  N   ASN A 521       0.281 -13.868   4.475  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -0.165 -14.640   3.321  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -0.205 -16.130   3.637  1.00  0.00           C  
ATOM   1362  O   ASN A 521       0.835 -16.776   3.756  1.00  0.00           O  
ATOM   1363  CB  ASN A 521       0.711 -14.383   2.109  1.00  0.00           C  
ATOM   1364  CG  ASN A 521       0.203 -15.027   0.848  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521      -0.986 -15.340   0.723  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521       1.112 -15.298  -0.052  1.00  0.00           N  
ATOM   1367  H   ASN A 521       0.778 -13.002   4.325  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -1.184 -14.354   3.057  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521       1.065 -13.378   1.880  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521       1.535 -14.978   2.500  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521       2.072 -15.077   0.124  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521       0.848 -15.727  -0.915  1.00  0.00           H  
ATOM   1373  N   THR A 522      -1.411 -16.671   3.769  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -1.601 -18.115   3.834  1.00  0.00           C  
ATOM   1375  C   THR A 522      -2.073 -18.669   2.497  1.00  0.00           C  
ATOM   1376  O   THR A 522      -2.491 -19.823   2.406  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -2.615 -18.502   4.926  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -3.904 -17.969   4.594  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -2.179 -17.959   6.277  1.00  0.00           C  
ATOM   1380  H   THR A 522      -2.217 -16.065   3.826  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -0.651 -18.601   4.053  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -2.684 -19.588   4.977  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -4.535 -18.212   5.276  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -2.112 -16.872   6.227  1.00  0.00           H  
ATOM   1385 HG22 THR A 522      -2.908 -18.244   7.036  1.00  0.00           H  
ATOM   1386 HG23 THR A 522      -1.204 -18.370   6.537  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -2.002 -17.841   1.461  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -2.597 -18.175   0.173  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -1.532 -18.302  -0.908  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -0.621 -17.480  -0.995  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -3.632 -17.120  -0.263  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -4.204 -17.467  -1.627  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -4.745 -17.008   0.767  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -1.526 -16.956   1.569  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -3.084 -19.150   0.202  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -3.145 -16.145  -0.310  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -4.935 -16.712  -1.920  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -3.402 -17.499  -2.363  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -4.692 -18.441  -1.580  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -4.323 -16.714   1.729  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -5.466 -16.258   0.446  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -5.244 -17.972   0.869  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -1.652 -19.338  -1.731  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -0.764 -19.519  -2.872  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -1.301 -18.811  -4.108  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -2.409 -19.092  -4.563  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -0.556 -21.010  -3.196  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524       0.333 -21.171  -4.421  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524       0.047 -21.737  -2.004  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -2.380 -20.018  -1.562  1.00  0.00           H  
ATOM   1411  HA  VAL A 524       0.211 -19.064  -2.691  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -1.524 -21.469  -3.390  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       0.469 -22.231  -4.636  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -0.135 -20.685  -5.276  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       1.304 -20.713  -4.228  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -0.624 -21.651  -1.148  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524       0.186 -22.789  -2.250  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524       1.010 -21.291  -1.755  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -0.510 -17.891  -4.649  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -0.956 -17.047  -5.749  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.262 -17.426  -7.052  1.00  0.00           C  
ATOM   1422  O   GLU A 525       0.537 -18.360  -7.091  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -0.705 -15.570  -5.429  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -1.568 -15.014  -4.308  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -1.383 -13.529  -4.160  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -0.400 -13.022  -4.643  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -2.276 -12.887  -3.662  1.00  0.00           O  
ATOM   1428  H   GLU A 525       0.426 -17.772  -4.287  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.024 -17.189  -5.915  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525       0.347 -15.479  -5.157  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -0.893 -15.009  -6.345  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -2.629 -15.237  -4.426  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -1.191 -15.518  -3.419  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -0.573 -16.694  -8.117  1.00  0.00           N  
ATOM   1435  CA  LEU A 526      -0.020 -16.985  -9.434  1.00  0.00           C  
ATOM   1436  C   LEU A 526       1.479 -16.721  -9.472  1.00  0.00           C  
ATOM   1437  O   LEU A 526       2.217 -17.373 -10.212  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -0.737 -16.155 -10.505  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -2.189 -16.559 -10.781  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -2.853 -15.532 -11.689  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -2.222 -17.940 -11.416  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.209 -15.916  -8.011  1.00  0.00           H  
ATOM   1443  HA  LEU A 526      -0.153 -18.042  -9.660  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -0.705 -15.179 -10.023  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526      -0.169 -16.118 -11.435  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -2.697 -16.623  -9.817  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -3.886 -15.828 -11.879  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -2.840 -14.555 -11.204  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -2.313 -15.478 -12.632  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -1.767 -18.664 -10.739  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -3.256 -18.227 -11.611  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -1.667 -17.923 -12.354  1.00  0.00           H  
ATOM   1453  N   ASN A 527       1.926 -15.759  -8.672  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       3.348 -15.590  -8.395  1.00  0.00           C  
ATOM   1455  C   ASN A 527       3.656 -15.842  -6.925  1.00  0.00           C  
ATOM   1456  O   ASN A 527       3.381 -16.920  -6.399  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       3.834 -14.213  -8.806  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       3.735 -13.951 -10.283  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       4.461 -14.546 -11.089  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       2.901 -13.007 -10.634  1.00  0.00           N  
ATOM   1461  H   ASN A 527       1.264 -15.128  -8.243  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       3.924 -16.323  -8.962  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       3.513 -13.323  -8.262  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       4.871 -14.434  -8.556  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       2.381 -12.514  -9.938  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       2.783 -12.779 -11.601  1.00  0.00           H  
ATOM   1467  N   GLU A 528       4.230 -14.841  -6.267  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       4.325 -14.835  -4.812  1.00  0.00           C  
ATOM   1469  C   GLU A 528       4.642 -13.440  -4.287  1.00  0.00           C  
ATOM   1470  O   GLU A 528       4.028 -12.974  -3.327  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       5.389 -15.830  -4.340  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       5.531 -15.926  -2.827  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       6.536 -16.976  -2.440  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       7.115 -17.570  -3.317  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       6.809 -17.105  -1.269  1.00  0.00           O  
ATOM   1476  H   GLU A 528       4.611 -14.064  -6.788  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       3.366 -15.119  -4.378  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       5.113 -16.804  -4.741  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       6.337 -15.512  -4.774  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       5.793 -14.981  -2.354  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       4.539 -16.235  -2.496  1.00  0.00           H  
ATOM   1482  N   ASN A 529       5.605 -12.780  -4.920  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.271 -11.632  -4.317  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.684 -10.323  -4.830  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.188  -9.243  -4.519  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       7.768 -11.667  -4.562  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       8.478 -12.763  -3.818  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       8.046 -13.189  -2.740  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       9.608 -13.164  -4.343  1.00  0.00           N  
ATOM   1490  H   ASN A 529       5.882 -13.079  -5.845  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       6.116 -11.639  -3.237  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       8.170 -11.605  -5.575  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       7.940 -10.723  -4.046  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       9.943 -12.744  -5.185  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529      10.135 -13.891  -3.900  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.619 -10.425  -5.614  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       4.074  -9.272  -6.322  1.00  0.00           C  
ATOM   1498  C   ASN A 530       2.942  -8.626  -5.534  1.00  0.00           C  
ATOM   1499  O   ASN A 530       2.220  -7.774  -6.051  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       3.597  -9.649  -7.713  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       2.379 -10.529  -7.716  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       2.292 -11.507  -6.965  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       1.473 -10.236  -8.616  1.00  0.00           N  
ATOM   1504  H   ASN A 530       4.174 -11.325  -5.724  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       4.846  -8.509  -6.435  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       3.494  -8.893  -8.492  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       4.474 -10.262  -7.917  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       1.618  -9.469  -9.240  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       0.635 -10.779  -8.676  1.00  0.00           H  
ATOM   1510  N   ASN A 531       2.792  -9.038  -4.279  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       1.762  -8.483  -3.409  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.349  -7.461  -2.444  1.00  0.00           C  
ATOM   1513  O   ASN A 531       1.754  -7.157  -1.408  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       1.036  -9.572  -2.643  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       1.907 -10.302  -1.658  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       3.043 -10.682  -1.964  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       1.351 -10.573  -0.504  1.00  0.00           N  
ATOM   1518  H   ASN A 531       3.407  -9.754  -3.919  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.019  -7.952  -4.007  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       0.063  -9.383  -2.188  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       0.908 -10.197  -3.527  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.407 -10.295  -0.327  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       1.872 -11.056   0.201  1.00  0.00           H  
ATOM   1524  N   VAL A 532       3.518  -6.933  -2.787  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.164  -5.907  -1.977  1.00  0.00           C  
ATOM   1526  C   VAL A 532       4.600  -4.725  -2.831  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.056  -4.897  -3.962  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       5.388  -6.466  -1.227  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.062  -5.370  -0.415  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       4.979  -7.619  -0.324  1.00  0.00           C  
ATOM   1531  H   VAL A 532       3.973  -7.250  -3.632  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       3.472  -5.485  -1.247  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.094  -6.868  -1.953  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       6.925  -5.782   0.106  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.390  -4.573  -1.084  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.357  -4.968   0.311  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       4.539  -8.415  -0.925  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       5.856  -8.003   0.198  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       4.247  -7.268   0.405  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.460  -3.522  -2.284  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       4.831  -2.306  -2.999  1.00  0.00           C  
ATOM   1542  C   ALA A 533       5.753  -1.432  -2.158  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.481  -1.175  -0.985  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.587  -1.531  -3.405  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.087  -3.447  -1.348  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.377  -2.583  -3.899  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.020  -1.258  -2.516  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       3.881  -0.626  -3.938  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       2.967  -2.150  -4.056  1.00  0.00           H  
ATOM   1550  N   THR A 534       6.845  -0.980  -2.764  1.00  0.00           N  
ATOM   1551  CA  THR A 534       7.793  -0.106  -2.083  1.00  0.00           C  
ATOM   1552  C   THR A 534       7.840   1.270  -2.736  1.00  0.00           C  
ATOM   1553  O   THR A 534       8.068   1.390  -3.940  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.210  -0.707  -2.074  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.206  -1.938  -1.340  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.196   0.259  -1.433  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.024  -1.248  -3.722  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.474   0.052  -1.053  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.517  -0.908  -3.101  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       8.651  -2.578  -1.793  1.00  0.00           H  
ATOM   1561 HG21 THR A 534       9.891   0.459  -0.407  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.192  -0.184  -1.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.210   1.191  -1.995  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.623   2.306  -1.934  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.576   3.672  -2.444  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.423   4.607  -1.590  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.312   4.616  -0.364  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.132   4.172  -2.498  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       5.978   5.511  -3.160  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       6.022   5.626  -4.542  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.792   6.658  -2.404  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       5.882   6.857  -5.153  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.650   7.890  -3.013  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.696   7.989  -4.388  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.487   2.145  -0.947  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       7.994   3.705  -3.451  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.512   3.474  -3.060  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.733   4.276  -1.489  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       6.168   4.731  -5.147  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       5.756   6.580  -1.318  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       5.918   6.933  -6.240  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       5.502   8.785  -2.407  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.585   8.961  -4.869  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.269   5.393  -2.247  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.224   6.245  -1.545  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.777   7.700  -1.557  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.447   8.251  -2.608  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.615   6.117  -2.170  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.280   4.763  -1.954  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      12.378   4.346  -0.825  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      12.541   4.091  -2.923  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.250   5.404  -3.256  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.284   5.946  -0.498  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.639   6.367  -3.231  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      12.151   6.878  -1.604  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.768   8.320  -0.382  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.411   9.729  -0.261  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.544  10.534   0.359  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.172  10.098   1.324  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.137   9.919   0.584  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.819  11.399   0.742  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       6.963   9.188  -0.050  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.016   7.803   0.449  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.249  10.183  -1.241  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.294   9.473   1.565  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       6.916  11.513   1.343  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.650  11.897   1.239  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.661  11.843  -0.238  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.189   8.124  -0.117  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.071   9.332   0.559  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.786   9.585  -1.052  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.803  11.711  -0.199  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.775  12.635   0.374  1.00  0.00           C  
ATOM   1614  C   SER A 538      11.084  13.784   1.094  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.267  14.495   0.511  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.693  13.167  -0.712  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.592  14.120  -0.218  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.313  11.974  -1.042  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.488  12.152   1.042  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.253  12.333  -1.132  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      12.083  13.623  -1.490  1.00  0.00           H  
ATOM   1622  HG  SER A 538      14.152  14.431  -0.933  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.417  13.963   2.368  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.901  15.083   3.146  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.944  16.184   3.287  1.00  0.00           C  
ATOM   1626  O   VAL A 539      13.069  15.933   3.721  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.447  14.635   4.548  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.971  15.830   5.360  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.347  13.590   4.445  1.00  0.00           C  
ATOM   1630  H   VAL A 539      12.045  13.306   2.809  1.00  0.00           H  
ATOM   1631  HA  VAL A 539      10.057  15.560   2.643  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.287  14.162   5.058  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.654  15.496   6.349  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.784  16.548   5.463  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       9.131  16.304   4.852  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.720  12.723   3.900  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       9.039  13.285   5.445  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.494  14.013   3.915  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.566  17.402   2.918  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.488  18.531   2.940  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.932  19.682   3.768  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.728  19.754   4.017  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.796  19.036   1.517  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.498  17.956   0.708  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.518  19.476   0.819  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.614  17.550   2.614  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.428  18.266   3.426  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.439  19.915   1.586  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.709  18.330  -0.293  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.433  17.685   1.198  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.856  17.079   0.640  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      11.051  20.280   1.388  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.753  19.831  -0.181  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.832  18.631   0.754  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.814  20.579   4.191  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.427  21.684   5.061  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.883  22.857   4.253  1.00  0.00           C  
ATOM   1658  O   LEU A 541      11.426  23.851   4.814  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.620  22.132   5.914  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      14.209  21.052   6.831  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.501  21.551   7.461  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      13.192  20.685   7.902  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.779  20.495   3.904  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.620  21.365   5.720  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      14.325  22.373   5.120  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      13.393  23.033   6.484  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.382  20.167   6.218  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.912  20.776   8.110  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      16.222  21.785   6.678  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      15.299  22.446   8.049  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      12.286  20.305   7.430  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.611  19.916   8.552  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.950  21.569   8.492  1.00  0.00           H  
ATOM   1674  N   GLU A 542      11.937  22.732   2.931  1.00  0.00           N  
ATOM   1675  CA  GLU A 542      11.534  23.816   2.042  1.00  0.00           C  
ATOM   1676  C   GLU A 542      10.381  23.388   1.142  1.00  0.00           C  
ATOM   1677  O   GLU A 542       9.258  23.383   1.566  1.00  0.00           O  
ATOM   1678  CB  GLU A 542      12.717  24.283   1.194  1.00  0.00           C  
ATOM   1679  CG  GLU A 542      13.254  23.234   0.232  1.00  0.00           C  
ATOM   1680  CD  GLU A 542      14.441  23.751  -0.533  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542      14.891  24.831  -0.234  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542      14.968  23.019  -1.338  1.00  0.00           O  
ATOM   1683  H   GLU A 542      12.266  21.865   2.530  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      11.171  24.659   2.630  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      12.382  25.154   0.632  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542      13.508  24.579   1.884  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542      13.516  22.294   0.716  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542      12.425  23.068  -0.455  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A 435      -8.311 -26.177  -9.916  1.00  0.00           N  
ATOM      2  CA  MET A 435      -8.424 -25.163  -8.875  1.00  0.00           C  
ATOM      3  C   MET A 435      -7.905 -23.816  -9.360  1.00  0.00           C  
ATOM      4  O   MET A 435      -6.832 -23.730  -9.956  1.00  0.00           O  
ATOM      5  CB  MET A 435      -7.665 -25.602  -7.625  1.00  0.00           C  
ATOM      6  CG  MET A 435      -7.765 -24.635  -6.454  1.00  0.00           C  
ATOM      7  SD  MET A 435      -7.005 -25.283  -4.951  1.00  0.00           S  
ATOM      8  CE  MET A 435      -7.083 -23.845  -3.887  1.00  0.00           C  
ATOM      9  H1  MET A 435      -7.756 -26.995  -9.760  1.00  0.00           H  
ATOM     10  H2  MET A 435      -9.129 -26.643 -10.252  1.00  0.00           H  
ATOM     11  H3  MET A 435      -7.929 -25.937 -10.809  1.00  0.00           H  
ATOM     12  HA  MET A 435      -9.471 -25.015  -8.613  1.00  0.00           H  
ATOM     13  HB2 MET A 435      -8.070 -26.571  -7.333  1.00  0.00           H  
ATOM     14  HB3 MET A 435      -6.618 -25.718  -7.912  1.00  0.00           H  
ATOM     15  HG2 MET A 435      -7.267 -23.707  -6.736  1.00  0.00           H  
ATOM     16  HG3 MET A 435      -8.820 -24.440  -6.266  1.00  0.00           H  
ATOM     17  HE1 MET A 435      -8.124 -23.544  -3.755  1.00  0.00           H  
ATOM     18  HE2 MET A 435      -6.650 -24.085  -2.916  1.00  0.00           H  
ATOM     19  HE3 MET A 435      -6.524 -23.025  -4.342  1.00  0.00           H  
ATOM     20  N   GLU A 436      -8.675 -22.763  -9.100  1.00  0.00           N  
ATOM     21  CA  GLU A 436      -8.314 -21.423  -9.546  1.00  0.00           C  
ATOM     22  C   GLU A 436      -7.506 -20.687  -8.485  1.00  0.00           C  
ATOM     23  O   GLU A 436      -7.740 -20.854  -7.288  1.00  0.00           O  
ATOM     24  CB  GLU A 436      -9.568 -20.622  -9.902  1.00  0.00           C  
ATOM     25  CG  GLU A 436      -9.289 -19.235 -10.466  1.00  0.00           C  
ATOM     26  CD  GLU A 436      -8.402 -19.306 -11.678  1.00  0.00           C  
ATOM     27  OE1 GLU A 436      -8.875 -19.715 -12.713  1.00  0.00           O  
ATOM     28  OE2 GLU A 436      -7.287 -18.849 -11.602  1.00  0.00           O  
ATOM     29  H   GLU A 436      -9.530 -22.895  -8.580  1.00  0.00           H  
ATOM     30  HA  GLU A 436      -7.678 -21.486 -10.431  1.00  0.00           H  
ATOM     31  HB2 GLU A 436     -10.122 -21.206 -10.637  1.00  0.00           H  
ATOM     32  HB3 GLU A 436     -10.158 -20.530  -8.991  1.00  0.00           H  
ATOM     33  HG2 GLU A 436     -10.193 -18.677 -10.712  1.00  0.00           H  
ATOM     34  HG3 GLU A 436      -8.761 -18.732  -9.659  1.00  0.00           H  
ATOM     35  N   PHE A 437      -6.556 -19.872  -8.929  1.00  0.00           N  
ATOM     36  CA  PHE A 437      -5.610 -19.231  -8.024  1.00  0.00           C  
ATOM     37  C   PHE A 437      -5.701 -17.713  -8.118  1.00  0.00           C  
ATOM     38  O   PHE A 437      -5.503 -17.134  -9.186  1.00  0.00           O  
ATOM     39  CB  PHE A 437      -4.183 -19.691  -8.326  1.00  0.00           C  
ATOM     40  CG  PHE A 437      -3.911 -21.116  -7.932  1.00  0.00           C  
ATOM     41  CD1 PHE A 437      -4.630 -21.718  -6.911  1.00  0.00           C  
ATOM     42  CD2 PHE A 437      -2.936 -21.857  -8.583  1.00  0.00           C  
ATOM     43  CE1 PHE A 437      -4.380 -23.028  -6.549  1.00  0.00           C  
ATOM     44  CE2 PHE A 437      -2.685 -23.167  -8.224  1.00  0.00           C  
ATOM     45  CZ  PHE A 437      -3.408 -23.753  -7.204  1.00  0.00           C  
ATOM     46  H   PHE A 437      -6.486 -19.693  -9.921  1.00  0.00           H  
ATOM     47  HA  PHE A 437      -5.851 -19.493  -6.993  1.00  0.00           H  
ATOM     48  HB2 PHE A 437      -3.984 -19.621  -9.394  1.00  0.00           H  
ATOM     49  HB3 PHE A 437      -3.468 -19.077  -7.781  1.00  0.00           H  
ATOM     50  HD1 PHE A 437      -5.399 -21.146  -6.392  1.00  0.00           H  
ATOM     51  HD2 PHE A 437      -2.365 -21.393  -9.389  1.00  0.00           H  
ATOM     52  HE1 PHE A 437      -4.952 -23.489  -5.742  1.00  0.00           H  
ATOM     53  HE2 PHE A 437      -1.916 -23.738  -8.743  1.00  0.00           H  
ATOM     54  HZ  PHE A 437      -3.210 -24.784  -6.918  1.00  0.00           H  
ATOM     55  N   PRO A 438      -6.002 -17.073  -6.993  1.00  0.00           N  
ATOM     56  CA  PRO A 438      -6.070 -15.617  -6.933  1.00  0.00           C  
ATOM     57  C   PRO A 438      -4.693 -14.996  -7.130  1.00  0.00           C  
ATOM     58  O   PRO A 438      -3.673 -15.679  -7.045  1.00  0.00           O  
ATOM     59  CB  PRO A 438      -6.640 -15.326  -5.543  1.00  0.00           C  
ATOM     60  CG  PRO A 438      -6.274 -16.521  -4.732  1.00  0.00           C  
ATOM     61  CD  PRO A 438      -6.344 -17.686  -5.685  1.00  0.00           C  
ATOM     62  HA  PRO A 438      -6.691 -15.187  -7.732  1.00  0.00           H  
ATOM     63  HB2 PRO A 438      -6.210 -14.407  -5.115  1.00  0.00           H  
ATOM     64  HB3 PRO A 438      -7.731 -15.185  -5.576  1.00  0.00           H  
ATOM     65  HG2 PRO A 438      -5.267 -16.420  -4.304  1.00  0.00           H  
ATOM     66  HG3 PRO A 438      -6.970 -16.658  -3.890  1.00  0.00           H  
ATOM     67  HD2 PRO A 438      -5.633 -18.482  -5.420  1.00  0.00           H  
ATOM     68  HD3 PRO A 438      -7.344 -18.144  -5.710  1.00  0.00           H  
ATOM     69  N   ASP A 439      -4.671 -13.693  -7.395  1.00  0.00           N  
ATOM     70  CA  ASP A 439      -3.419 -12.951  -7.483  1.00  0.00           C  
ATOM     71  C   ASP A 439      -3.570 -11.547  -6.911  1.00  0.00           C  
ATOM     72  O   ASP A 439      -3.908 -10.606  -7.630  1.00  0.00           O  
ATOM     73  CB  ASP A 439      -2.940 -12.878  -8.935  1.00  0.00           C  
ATOM     74  CG  ASP A 439      -1.570 -12.238  -9.113  1.00  0.00           C  
ATOM     75  OD1 ASP A 439      -1.000 -11.817  -8.135  1.00  0.00           O  
ATOM     76  OD2 ASP A 439      -1.036 -12.316 -10.194  1.00  0.00           O  
ATOM     77  H   ASP A 439      -5.543 -13.206  -7.539  1.00  0.00           H  
ATOM     78  HA  ASP A 439      -2.652 -13.447  -6.888  1.00  0.00           H  
ATOM     79  HB2 ASP A 439      -2.961 -13.839  -9.449  1.00  0.00           H  
ATOM     80  HB3 ASP A 439      -3.704 -12.223  -9.356  1.00  0.00           H  
ATOM     81  N   LEU A 440      -3.318 -11.413  -5.613  1.00  0.00           N  
ATOM     82  CA  LEU A 440      -3.501 -10.139  -4.926  1.00  0.00           C  
ATOM     83  C   LEU A 440      -2.225  -9.306  -4.961  1.00  0.00           C  
ATOM     84  O   LEU A 440      -1.150  -9.784  -4.603  1.00  0.00           O  
ATOM     85  CB  LEU A 440      -3.940 -10.379  -3.476  1.00  0.00           C  
ATOM     86  CG  LEU A 440      -5.171 -11.279  -3.309  1.00  0.00           C  
ATOM     87  CD1 LEU A 440      -5.225 -11.830  -1.889  1.00  0.00           C  
ATOM     88  CD2 LEU A 440      -6.429 -10.488  -3.628  1.00  0.00           C  
ATOM     89  H   LEU A 440      -2.991 -12.212  -5.091  1.00  0.00           H  
ATOM     90  HA  LEU A 440      -4.266  -9.556  -5.436  1.00  0.00           H  
ATOM     91  HB2 LEU A 440      -3.052 -10.886  -3.103  1.00  0.00           H  
ATOM     92  HB3 LEU A 440      -4.078  -9.442  -2.937  1.00  0.00           H  
ATOM     93  HG  LEU A 440      -5.086 -12.083  -4.041  1.00  0.00           H  
ATOM     94 HD11 LEU A 440      -6.101 -12.468  -1.779  1.00  0.00           H  
ATOM     95 HD12 LEU A 440      -4.326 -12.412  -1.691  1.00  0.00           H  
ATOM     96 HD13 LEU A 440      -5.287 -11.004  -1.181  1.00  0.00           H  
ATOM     97 HD21 LEU A 440      -6.382 -10.128  -4.656  1.00  0.00           H  
ATOM     98 HD22 LEU A 440      -7.302 -11.129  -3.509  1.00  0.00           H  
ATOM     99 HD23 LEU A 440      -6.507  -9.637  -2.949  1.00  0.00           H  
ATOM    100  N   THR A 441      -2.353  -8.058  -5.397  1.00  0.00           N  
ATOM    101  CA  THR A 441      -1.209  -7.158  -5.492  1.00  0.00           C  
ATOM    102  C   THR A 441      -1.601  -5.730  -5.138  1.00  0.00           C  
ATOM    103  O   THR A 441      -2.771  -5.357  -5.221  1.00  0.00           O  
ATOM    104  CB  THR A 441      -0.592  -7.175  -6.902  1.00  0.00           C  
ATOM    105  OG1 THR A 441       0.611  -6.397  -6.911  1.00  0.00           O  
ATOM    106  CG2 THR A 441      -1.567  -6.604  -7.919  1.00  0.00           C  
ATOM    107  H   THR A 441      -3.266  -7.723  -5.670  1.00  0.00           H  
ATOM    108  HA  THR A 441      -0.447  -7.456  -4.773  1.00  0.00           H  
ATOM    109  HB  THR A 441      -0.350  -8.203  -7.171  1.00  0.00           H  
ATOM    110  HG1 THR A 441       0.994  -6.410  -7.790  1.00  0.00           H  
ATOM    111 HG21 THR A 441      -1.809  -5.574  -7.652  1.00  0.00           H  
ATOM    112 HG22 THR A 441      -1.113  -6.624  -8.909  1.00  0.00           H  
ATOM    113 HG23 THR A 441      -2.480  -7.200  -7.923  1.00  0.00           H  
ATOM    114  N   VAL A 442      -0.615  -4.932  -4.742  1.00  0.00           N  
ATOM    115  CA  VAL A 442      -0.864  -3.560  -4.316  1.00  0.00           C  
ATOM    116  C   VAL A 442       0.045  -2.581  -5.048  1.00  0.00           C  
ATOM    117  O   VAL A 442       1.129  -2.948  -5.502  1.00  0.00           O  
ATOM    118  CB  VAL A 442      -0.663  -3.395  -2.798  1.00  0.00           C  
ATOM    119  CG1 VAL A 442      -1.657  -4.255  -2.033  1.00  0.00           C  
ATOM    120  CG2 VAL A 442       0.761  -3.753  -2.407  1.00  0.00           C  
ATOM    121  H   VAL A 442       0.329  -5.285  -4.737  1.00  0.00           H  
ATOM    122  HA  VAL A 442      -1.876  -3.244  -4.569  1.00  0.00           H  
ATOM    123  HB  VAL A 442      -0.811  -2.347  -2.533  1.00  0.00           H  
ATOM    124 HG11 VAL A 442      -1.501  -4.126  -0.961  1.00  0.00           H  
ATOM    125 HG12 VAL A 442      -2.672  -3.954  -2.290  1.00  0.00           H  
ATOM    126 HG13 VAL A 442      -1.509  -5.302  -2.295  1.00  0.00           H  
ATOM    127 HG21 VAL A 442       1.459  -3.098  -2.929  1.00  0.00           H  
ATOM    128 HG22 VAL A 442       0.886  -3.630  -1.331  1.00  0.00           H  
ATOM    129 HG23 VAL A 442       0.963  -4.789  -2.680  1.00  0.00           H  
ATOM    130  N   GLU A 443      -0.402  -1.336  -5.160  1.00  0.00           N  
ATOM    131  CA  GLU A 443       0.396  -0.289  -5.786  1.00  0.00           C  
ATOM    132  C   GLU A 443       0.346   1.001  -4.977  1.00  0.00           C  
ATOM    133  O   GLU A 443      -0.705   1.380  -4.460  1.00  0.00           O  
ATOM    134  CB  GLU A 443      -0.085  -0.031  -7.215  1.00  0.00           C  
ATOM    135  CG  GLU A 443       0.130  -1.196  -8.172  1.00  0.00           C  
ATOM    136  CD  GLU A 443      -0.471  -0.915  -9.520  1.00  0.00           C  
ATOM    137  OE1 GLU A 443      -0.083   0.049 -10.134  1.00  0.00           O  
ATOM    138  OE2 GLU A 443      -1.238  -1.725  -9.986  1.00  0.00           O  
ATOM    139  H   GLU A 443      -1.318  -1.108  -4.801  1.00  0.00           H  
ATOM    140  HA  GLU A 443       1.443  -0.592  -5.821  1.00  0.00           H  
ATOM    141  HB2 GLU A 443      -1.149   0.198  -7.157  1.00  0.00           H  
ATOM    142  HB3 GLU A 443       0.455   0.843  -7.581  1.00  0.00           H  
ATOM    143  HG2 GLU A 443       1.177  -1.470  -8.292  1.00  0.00           H  
ATOM    144  HG3 GLU A 443      -0.407  -2.017  -7.700  1.00  0.00           H  
ATOM    145  N   ILE A 444       1.488   1.672  -4.871  1.00  0.00           N  
ATOM    146  CA  ILE A 444       1.575   2.922  -4.128  1.00  0.00           C  
ATOM    147  C   ILE A 444       1.670   4.115  -5.070  1.00  0.00           C  
ATOM    148  O   ILE A 444       2.464   4.114  -6.011  1.00  0.00           O  
ATOM    149  CB  ILE A 444       2.786   2.932  -3.177  1.00  0.00           C  
ATOM    150  CG1 ILE A 444       2.688   1.779  -2.177  1.00  0.00           C  
ATOM    151  CG2 ILE A 444       2.881   4.265  -2.450  1.00  0.00           C  
ATOM    152  CD1 ILE A 444       3.924   1.605  -1.323  1.00  0.00           C  
ATOM    153  H   ILE A 444       2.317   1.305  -5.315  1.00  0.00           H  
ATOM    154  HA  ILE A 444       0.664   3.094  -3.556  1.00  0.00           H  
ATOM    155  HB  ILE A 444       3.694   2.770  -3.756  1.00  0.00           H  
ATOM    156 HG12 ILE A 444       1.829   1.977  -1.536  1.00  0.00           H  
ATOM    157 HG13 ILE A 444       2.511   0.868  -2.749  1.00  0.00           H  
ATOM    158 HG21 ILE A 444       3.742   4.255  -1.781  1.00  0.00           H  
ATOM    159 HG22 ILE A 444       2.995   5.068  -3.176  1.00  0.00           H  
ATOM    160 HG23 ILE A 444       1.972   4.428  -1.868  1.00  0.00           H  
ATOM    161 HD11 ILE A 444       4.103   2.511  -0.750  1.00  0.00           H  
ATOM    162 HD12 ILE A 444       3.781   0.767  -0.639  1.00  0.00           H  
ATOM    163 HD13 ILE A 444       4.785   1.404  -1.964  1.00  0.00           H  
ATOM    164  N   LYS A 445       0.857   5.134  -4.810  1.00  0.00           N  
ATOM    165  CA  LYS A 445       0.866   6.347  -5.619  1.00  0.00           C  
ATOM    166  C   LYS A 445       0.807   7.593  -4.744  1.00  0.00           C  
ATOM    167  O   LYS A 445       0.122   7.612  -3.721  1.00  0.00           O  
ATOM    168  CB  LYS A 445      -0.301   6.342  -6.605  1.00  0.00           C  
ATOM    169  CG  LYS A 445      -0.336   7.541  -7.546  1.00  0.00           C  
ATOM    170  CD  LYS A 445      -1.464   7.417  -8.558  1.00  0.00           C  
ATOM    171  CE  LYS A 445      -1.487   8.605  -9.509  1.00  0.00           C  
ATOM    172  NZ  LYS A 445      -2.601   8.508 -10.492  1.00  0.00           N  
ATOM    173  H   LYS A 445       0.216   5.065  -4.033  1.00  0.00           H  
ATOM    174  HA  LYS A 445       1.798   6.407  -6.182  1.00  0.00           H  
ATOM    175  HB2 LYS A 445      -0.222   5.425  -7.190  1.00  0.00           H  
ATOM    176  HB3 LYS A 445      -1.218   6.318  -6.017  1.00  0.00           H  
ATOM    177  HG2 LYS A 445      -0.477   8.443  -6.951  1.00  0.00           H  
ATOM    178  HG3 LYS A 445       0.617   7.598  -8.069  1.00  0.00           H  
ATOM    179  HD2 LYS A 445      -1.320   6.497  -9.128  1.00  0.00           H  
ATOM    180  HD3 LYS A 445      -2.410   7.365  -8.020  1.00  0.00           H  
ATOM    181  HE2 LYS A 445      -1.601   9.514  -8.919  1.00  0.00           H  
ATOM    182  HE3 LYS A 445      -0.537   8.636 -10.042  1.00  0.00           H  
ATOM    183  HZ1 LYS A 445      -3.482   8.481 -10.000  1.00  0.00           H  
ATOM    184  HZ2 LYS A 445      -2.581   9.313 -11.103  1.00  0.00           H  
ATOM    185  HZ3 LYS A 445      -2.495   7.667 -11.040  1.00  0.00           H  
ATOM    186  N   GLY A 446       1.529   8.631  -5.151  1.00  0.00           N  
ATOM    187  CA  GLY A 446       1.519   9.900  -4.433  1.00  0.00           C  
ATOM    188  C   GLY A 446       2.741  10.739  -4.784  1.00  0.00           C  
ATOM    189  O   GLY A 446       3.536  10.368  -5.647  1.00  0.00           O  
ATOM    190  H   GLY A 446       2.098   8.538  -5.981  1.00  0.00           H  
ATOM    191  HA2 GLY A 446       0.619  10.454  -4.701  1.00  0.00           H  
ATOM    192  HA3 GLY A 446       1.519   9.704  -3.362  1.00  0.00           H  
ATOM    193  N   PRO A 447       2.887  11.874  -4.107  1.00  0.00           N  
ATOM    194  CA  PRO A 447       3.970  12.806  -4.396  1.00  0.00           C  
ATOM    195  C   PRO A 447       5.313  12.247  -3.945  1.00  0.00           C  
ATOM    196  O   PRO A 447       5.405  11.589  -2.909  1.00  0.00           O  
ATOM    197  CB  PRO A 447       3.587  14.076  -3.630  1.00  0.00           C  
ATOM    198  CG  PRO A 447       2.703  13.593  -2.530  1.00  0.00           C  
ATOM    199  CD  PRO A 447       1.940  12.433  -3.112  1.00  0.00           C  
ATOM    200  HA  PRO A 447       4.090  12.997  -5.473  1.00  0.00           H  
ATOM    201  HB2 PRO A 447       4.475  14.588  -3.231  1.00  0.00           H  
ATOM    202  HB3 PRO A 447       3.062  14.795  -4.277  1.00  0.00           H  
ATOM    203  HG2 PRO A 447       3.291  13.281  -1.656  1.00  0.00           H  
ATOM    204  HG3 PRO A 447       2.019  14.387  -2.194  1.00  0.00           H  
ATOM    205  HD2 PRO A 447       1.677  11.685  -2.350  1.00  0.00           H  
ATOM    206  HD3 PRO A 447       1.000  12.750  -3.590  1.00  0.00           H  
ATOM    207  N   ASP A 448       6.352  12.511  -4.729  1.00  0.00           N  
ATOM    208  CA  ASP A 448       7.696  12.055  -4.399  1.00  0.00           C  
ATOM    209  C   ASP A 448       8.304  12.892  -3.282  1.00  0.00           C  
ATOM    210  O   ASP A 448       8.874  12.356  -2.329  1.00  0.00           O  
ATOM    211  CB  ASP A 448       8.597  12.098  -5.637  1.00  0.00           C  
ATOM    212  CG  ASP A 448       8.280  11.038  -6.682  1.00  0.00           C  
ATOM    213  OD1 ASP A 448       7.554  10.123  -6.372  1.00  0.00           O  
ATOM    214  OD2 ASP A 448       8.634  11.231  -7.821  1.00  0.00           O  
ATOM    215  H   ASP A 448       6.206  13.043  -5.576  1.00  0.00           H  
ATOM    216  HA  ASP A 448       7.659  11.029  -4.032  1.00  0.00           H  
ATOM    217  HB2 ASP A 448       8.633  13.078  -6.113  1.00  0.00           H  
ATOM    218  HB3 ASP A 448       9.562  11.880  -5.179  1.00  0.00           H  
ATOM    219  N   VAL A 449       8.180  14.210  -3.401  1.00  0.00           N  
ATOM    220  CA  VAL A 449       8.786  15.127  -2.443  1.00  0.00           C  
ATOM    221  C   VAL A 449       7.728  15.958  -1.732  1.00  0.00           C  
ATOM    222  O   VAL A 449       6.859  16.553  -2.369  1.00  0.00           O  
ATOM    223  CB  VAL A 449       9.795  16.070  -3.126  1.00  0.00           C  
ATOM    224  CG1 VAL A 449      10.417  17.011  -2.106  1.00  0.00           C  
ATOM    225  CG2 VAL A 449      10.874  15.272  -3.840  1.00  0.00           C  
ATOM    226  H   VAL A 449       7.651  14.585  -4.175  1.00  0.00           H  
ATOM    227  HA  VAL A 449       9.301  14.586  -1.648  1.00  0.00           H  
ATOM    228  HB  VAL A 449       9.275  16.653  -3.887  1.00  0.00           H  
ATOM    229 HG11 VAL A 449      11.128  17.672  -2.606  1.00  0.00           H  
ATOM    230 HG12 VAL A 449       9.637  17.609  -1.637  1.00  0.00           H  
ATOM    231 HG13 VAL A 449      10.939  16.430  -1.345  1.00  0.00           H  
ATOM    232 HG21 VAL A 449      10.414  14.636  -4.599  1.00  0.00           H  
ATOM    233 HG22 VAL A 449      11.576  15.954  -4.318  1.00  0.00           H  
ATOM    234 HG23 VAL A 449      11.403  14.650  -3.119  1.00  0.00           H  
ATOM    235  N   VAL A 450       7.807  15.997  -0.405  1.00  0.00           N  
ATOM    236  CA  VAL A 450       6.865  16.768   0.396  1.00  0.00           C  
ATOM    237  C   VAL A 450       7.591  17.671   1.385  1.00  0.00           C  
ATOM    238  O   VAL A 450       8.711  17.375   1.802  1.00  0.00           O  
ATOM    239  CB  VAL A 450       5.895  15.852   1.166  1.00  0.00           C  
ATOM    240  CG1 VAL A 450       5.093  14.995   0.201  1.00  0.00           C  
ATOM    241  CG2 VAL A 450       6.658  14.975   2.146  1.00  0.00           C  
ATOM    242  H   VAL A 450       8.540  15.480   0.059  1.00  0.00           H  
ATOM    243  HA  VAL A 450       6.279  17.448  -0.225  1.00  0.00           H  
ATOM    244  HB  VAL A 450       5.217  16.469   1.753  1.00  0.00           H  
ATOM    245 HG11 VAL A 450       4.413  14.352   0.761  1.00  0.00           H  
ATOM    246 HG12 VAL A 450       4.517  15.636  -0.464  1.00  0.00           H  
ATOM    247 HG13 VAL A 450       5.771  14.376  -0.388  1.00  0.00           H  
ATOM    248 HG21 VAL A 450       7.192  15.605   2.859  1.00  0.00           H  
ATOM    249 HG22 VAL A 450       5.958  14.335   2.684  1.00  0.00           H  
ATOM    250 HG23 VAL A 450       7.373  14.358   1.603  1.00  0.00           H  
ATOM    251  N   GLY A 451       6.947  18.772   1.757  1.00  0.00           N  
ATOM    252  CA  GLY A 451       7.545  19.737   2.672  1.00  0.00           C  
ATOM    253  C   GLY A 451       7.303  19.344   4.124  1.00  0.00           C  
ATOM    254  O   GLY A 451       6.395  18.567   4.424  1.00  0.00           O  
ATOM    255  H   GLY A 451       6.018  18.944   1.398  1.00  0.00           H  
ATOM    256  HA2 GLY A 451       8.619  19.781   2.490  1.00  0.00           H  
ATOM    257  HA3 GLY A 451       7.107  20.717   2.491  1.00  0.00           H  
ATOM    258  N   VAL A 452       8.121  19.883   5.020  1.00  0.00           N  
ATOM    259  CA  VAL A 452       7.968  19.625   6.448  1.00  0.00           C  
ATOM    260  C   VAL A 452       6.751  20.347   7.012  1.00  0.00           C  
ATOM    261  O   VAL A 452       6.473  21.491   6.651  1.00  0.00           O  
ATOM    262  CB  VAL A 452       9.220  20.055   7.237  1.00  0.00           C  
ATOM    263  CG1 VAL A 452       9.249  21.568   7.405  1.00  0.00           C  
ATOM    264  CG2 VAL A 452       9.256  19.369   8.593  1.00  0.00           C  
ATOM    265  H   VAL A 452       8.866  20.486   4.707  1.00  0.00           H  
ATOM    266  HA  VAL A 452       7.781  18.568   6.643  1.00  0.00           H  
ATOM    267  HB  VAL A 452      10.108  19.733   6.695  1.00  0.00           H  
ATOM    268 HG11 VAL A 452      10.139  21.854   7.964  1.00  0.00           H  
ATOM    269 HG12 VAL A 452       9.268  22.042   6.425  1.00  0.00           H  
ATOM    270 HG13 VAL A 452       8.361  21.891   7.949  1.00  0.00           H  
ATOM    271 HG21 VAL A 452       9.280  18.288   8.454  1.00  0.00           H  
ATOM    272 HG22 VAL A 452      10.147  19.684   9.137  1.00  0.00           H  
ATOM    273 HG23 VAL A 452       8.367  19.642   9.163  1.00  0.00           H  
ATOM    274  N   ASN A 453       6.028  19.672   7.899  1.00  0.00           N  
ATOM    275  CA  ASN A 453       4.837  20.248   8.512  1.00  0.00           C  
ATOM    276  C   ASN A 453       3.762  20.530   7.470  1.00  0.00           C  
ATOM    277  O   ASN A 453       2.961  21.452   7.624  1.00  0.00           O  
ATOM    278  CB  ASN A 453       5.165  21.514   9.281  1.00  0.00           C  
ATOM    279  CG  ASN A 453       5.931  21.269  10.553  1.00  0.00           C  
ATOM    280  OD1 ASN A 453       5.479  20.536  11.440  1.00  0.00           O  
ATOM    281  ND2 ASN A 453       7.045  21.941  10.680  1.00  0.00           N  
ATOM    282  H   ASN A 453       6.309  18.737   8.155  1.00  0.00           H  
ATOM    283  HA  ASN A 453       4.405  19.539   9.218  1.00  0.00           H  
ATOM    284  HB2 ASN A 453       5.586  22.383   8.773  1.00  0.00           H  
ATOM    285  HB3 ASN A 453       4.122  21.709   9.532  1.00  0.00           H  
ATOM    286 HD21 ASN A 453       7.336  22.568   9.957  1.00  0.00           H  
ATOM    287 HD22 ASN A 453       7.606  21.828  11.499  1.00  0.00           H  
ATOM    288  N   LYS A 454       3.748  19.729   6.410  1.00  0.00           N  
ATOM    289  CA  LYS A 454       2.753  19.871   5.354  1.00  0.00           C  
ATOM    290  C   LYS A 454       1.999  18.567   5.128  1.00  0.00           C  
ATOM    291  O   LYS A 454       2.592  17.488   5.130  1.00  0.00           O  
ATOM    292  CB  LYS A 454       3.415  20.329   4.053  1.00  0.00           C  
ATOM    293  CG  LYS A 454       3.960  21.751   4.091  1.00  0.00           C  
ATOM    294  CD  LYS A 454       2.843  22.766   4.282  1.00  0.00           C  
ATOM    295  CE  LYS A 454       1.737  22.574   3.255  1.00  0.00           C  
ATOM    296  NZ  LYS A 454       0.649  23.577   3.415  1.00  0.00           N  
ATOM    297  H   LYS A 454       4.446  19.002   6.333  1.00  0.00           H  
ATOM    298  HA  LYS A 454       2.010  20.614   5.647  1.00  0.00           H  
ATOM    299  HB2 LYS A 454       4.228  19.635   3.846  1.00  0.00           H  
ATOM    300  HB3 LYS A 454       2.664  20.252   3.267  1.00  0.00           H  
ATOM    301  HG2 LYS A 454       4.667  21.829   4.918  1.00  0.00           H  
ATOM    302  HG3 LYS A 454       4.476  21.949   3.153  1.00  0.00           H  
ATOM    303  HD2 LYS A 454       2.433  22.648   5.286  1.00  0.00           H  
ATOM    304  HD3 LYS A 454       3.263  23.767   4.179  1.00  0.00           H  
ATOM    305  HE2 LYS A 454       2.174  22.668   2.261  1.00  0.00           H  
ATOM    306  HE3 LYS A 454       1.328  21.572   3.378  1.00  0.00           H  
ATOM    307  HZ1 LYS A 454       1.028  24.506   3.299  1.00  0.00           H  
ATOM    308  HZ2 LYS A 454      -0.063  23.415   2.716  1.00  0.00           H  
ATOM    309  HZ3 LYS A 454       0.244  23.491   4.336  1.00  0.00           H  
ATOM    310  N   LEU A 455       0.690  18.674   4.932  1.00  0.00           N  
ATOM    311  CA  LEU A 455      -0.155  17.500   4.751  1.00  0.00           C  
ATOM    312  C   LEU A 455      -0.094  16.992   3.316  1.00  0.00           C  
ATOM    313  O   LEU A 455      -0.312  17.747   2.370  1.00  0.00           O  
ATOM    314  CB  LEU A 455      -1.602  17.823   5.140  1.00  0.00           C  
ATOM    315  CG  LEU A 455      -2.558  16.624   5.160  1.00  0.00           C  
ATOM    316  CD1 LEU A 455      -2.161  15.659   6.269  1.00  0.00           C  
ATOM    317  CD2 LEU A 455      -3.985  17.113   5.353  1.00  0.00           C  
ATOM    318  H   LEU A 455       0.268  19.591   4.907  1.00  0.00           H  
ATOM    319  HA  LEU A 455       0.206  16.688   5.382  1.00  0.00           H  
ATOM    320  HB2 LEU A 455      -1.437  18.186   6.153  1.00  0.00           H  
ATOM    321  HB3 LEU A 455      -2.014  18.628   4.529  1.00  0.00           H  
ATOM    322  HG  LEU A 455      -2.499  16.147   4.180  1.00  0.00           H  
ATOM    323 HD11 LEU A 455      -2.845  14.810   6.275  1.00  0.00           H  
ATOM    324 HD12 LEU A 455      -1.145  15.304   6.097  1.00  0.00           H  
ATOM    325 HD13 LEU A 455      -2.211  16.171   7.230  1.00  0.00           H  
ATOM    326 HD21 LEU A 455      -4.257  17.778   4.534  1.00  0.00           H  
ATOM    327 HD22 LEU A 455      -4.663  16.259   5.367  1.00  0.00           H  
ATOM    328 HD23 LEU A 455      -4.061  17.651   6.298  1.00  0.00           H  
ATOM    329  N   ALA A 456       0.207  15.706   3.161  1.00  0.00           N  
ATOM    330  CA  ALA A 456       0.257  15.084   1.843  1.00  0.00           C  
ATOM    331  C   ALA A 456      -0.709  13.912   1.750  1.00  0.00           C  
ATOM    332  O   ALA A 456      -0.911  13.182   2.721  1.00  0.00           O  
ATOM    333  CB  ALA A 456       1.676  14.634   1.525  1.00  0.00           C  
ATOM    334  H   ALA A 456       0.403  15.145   3.978  1.00  0.00           H  
ATOM    335  HA  ALA A 456      -0.050  15.819   1.099  1.00  0.00           H  
ATOM    336  HB1 ALA A 456       2.004  13.910   2.270  1.00  0.00           H  
ATOM    337  HB2 ALA A 456       1.697  14.172   0.538  1.00  0.00           H  
ATOM    338  HB3 ALA A 456       2.343  15.496   1.536  1.00  0.00           H  
ATOM    339  N   GLU A 457      -1.304  13.735   0.576  1.00  0.00           N  
ATOM    340  CA  GLU A 457      -2.215  12.621   0.339  1.00  0.00           C  
ATOM    341  C   GLU A 457      -1.533  11.509  -0.448  1.00  0.00           C  
ATOM    342  O   GLU A 457      -0.852  11.766  -1.441  1.00  0.00           O  
ATOM    343  CB  GLU A 457      -3.465  13.100  -0.403  1.00  0.00           C  
ATOM    344  CG  GLU A 457      -4.558  13.653   0.497  1.00  0.00           C  
ATOM    345  CD  GLU A 457      -5.626  14.347  -0.300  1.00  0.00           C  
ATOM    346  OE1 GLU A 457      -5.485  14.433  -1.497  1.00  0.00           O  
ATOM    347  OE2 GLU A 457      -6.635  14.693   0.268  1.00  0.00           O  
ATOM    348  H   GLU A 457      -1.120  14.388  -0.171  1.00  0.00           H  
ATOM    349  HA  GLU A 457      -2.522  12.185   1.290  1.00  0.00           H  
ATOM    350  HB2 GLU A 457      -3.144  13.874  -1.100  1.00  0.00           H  
ATOM    351  HB3 GLU A 457      -3.851  12.246  -0.961  1.00  0.00           H  
ATOM    352  HG2 GLU A 457      -5.017  12.898   1.136  1.00  0.00           H  
ATOM    353  HG3 GLU A 457      -4.036  14.382   1.116  1.00  0.00           H  
ATOM    354  N   TYR A 458      -1.719  10.273   0.003  1.00  0.00           N  
ATOM    355  CA  TYR A 458      -1.194   9.112  -0.707  1.00  0.00           C  
ATOM    356  C   TYR A 458      -2.278   8.062  -0.919  1.00  0.00           C  
ATOM    357  O   TYR A 458      -3.268   8.021  -0.189  1.00  0.00           O  
ATOM    358  CB  TYR A 458      -0.018   8.504   0.057  1.00  0.00           C  
ATOM    359  CG  TYR A 458       1.244   9.335   0.001  1.00  0.00           C  
ATOM    360  CD1 TYR A 458       1.463  10.363   0.906  1.00  0.00           C  
ATOM    361  CD2 TYR A 458       2.216   9.090  -0.958  1.00  0.00           C  
ATOM    362  CE1 TYR A 458       2.614  11.126   0.859  1.00  0.00           C  
ATOM    363  CE2 TYR A 458       3.371   9.845  -1.015  1.00  0.00           C  
ATOM    364  CZ  TYR A 458       3.565  10.863  -0.104  1.00  0.00           C  
ATOM    365  OH  TYR A 458       4.715  11.618  -0.156  1.00  0.00           O  
ATOM    366  H   TYR A 458      -2.236  10.134   0.858  1.00  0.00           H  
ATOM    367  HA  TYR A 458      -0.851   9.408  -1.699  1.00  0.00           H  
ATOM    368  HB2 TYR A 458      -0.331   8.389   1.096  1.00  0.00           H  
ATOM    369  HB3 TYR A 458       0.174   7.522  -0.374  1.00  0.00           H  
ATOM    370  HD1 TYR A 458       0.705  10.564   1.665  1.00  0.00           H  
ATOM    371  HD2 TYR A 458       2.055   8.283  -1.675  1.00  0.00           H  
ATOM    372  HE1 TYR A 458       2.771  11.930   1.576  1.00  0.00           H  
ATOM    373  HE2 TYR A 458       4.121   9.636  -1.777  1.00  0.00           H  
ATOM    374  HH  TYR A 458       5.042  11.743  -1.050  1.00  0.00           H  
ATOM    375  N   GLU A 459      -2.083   7.213  -1.923  1.00  0.00           N  
ATOM    376  CA  GLU A 459      -3.099   6.243  -2.314  1.00  0.00           C  
ATOM    377  C   GLU A 459      -2.507   4.844  -2.429  1.00  0.00           C  
ATOM    378  O   GLU A 459      -1.393   4.669  -2.924  1.00  0.00           O  
ATOM    379  CB  GLU A 459      -3.748   6.650  -3.638  1.00  0.00           C  
ATOM    380  CG  GLU A 459      -4.383   8.033  -3.627  1.00  0.00           C  
ATOM    381  CD  GLU A 459      -5.014   8.355  -4.954  1.00  0.00           C  
ATOM    382  OE1 GLU A 459      -4.949   7.531  -5.837  1.00  0.00           O  
ATOM    383  OE2 GLU A 459      -5.655   9.373  -5.053  1.00  0.00           O  
ATOM    384  H   GLU A 459      -1.209   7.242  -2.429  1.00  0.00           H  
ATOM    385  HA  GLU A 459      -3.873   6.189  -1.548  1.00  0.00           H  
ATOM    386  HB2 GLU A 459      -2.967   6.614  -4.399  1.00  0.00           H  
ATOM    387  HB3 GLU A 459      -4.509   5.901  -3.863  1.00  0.00           H  
ATOM    388  HG2 GLU A 459      -5.120   8.165  -2.836  1.00  0.00           H  
ATOM    389  HG3 GLU A 459      -3.541   8.700  -3.454  1.00  0.00           H  
ATOM    390  N   VAL A 460      -3.259   3.849  -1.970  1.00  0.00           N  
ATOM    391  CA  VAL A 460      -2.916   2.453  -2.214  1.00  0.00           C  
ATOM    392  C   VAL A 460      -3.917   1.797  -3.155  1.00  0.00           C  
ATOM    393  O   VAL A 460      -5.109   1.730  -2.860  1.00  0.00           O  
ATOM    394  CB  VAL A 460      -2.854   1.648  -0.902  1.00  0.00           C  
ATOM    395  CG1 VAL A 460      -2.405   0.221  -1.174  1.00  0.00           C  
ATOM    396  CG2 VAL A 460      -1.919   2.320   0.092  1.00  0.00           C  
ATOM    397  H   VAL A 460      -4.088   4.065  -1.438  1.00  0.00           H  
ATOM    398  HA  VAL A 460      -1.954   2.365  -2.722  1.00  0.00           H  
ATOM    399  HB  VAL A 460      -3.844   1.638  -0.447  1.00  0.00           H  
ATOM    400 HG11 VAL A 460      -2.369  -0.333  -0.236  1.00  0.00           H  
ATOM    401 HG12 VAL A 460      -3.110  -0.259  -1.852  1.00  0.00           H  
ATOM    402 HG13 VAL A 460      -1.415   0.232  -1.628  1.00  0.00           H  
ATOM    403 HG21 VAL A 460      -2.280   3.324   0.310  1.00  0.00           H  
ATOM    404 HG22 VAL A 460      -1.888   1.738   1.012  1.00  0.00           H  
ATOM    405 HG23 VAL A 460      -0.917   2.379  -0.335  1.00  0.00           H  
ATOM    406  N   HIS A 461      -3.424   1.313  -4.290  1.00  0.00           N  
ATOM    407  CA  HIS A 461      -4.270   0.632  -5.263  1.00  0.00           C  
ATOM    408  C   HIS A 461      -4.145  -0.882  -5.139  1.00  0.00           C  
ATOM    409  O   HIS A 461      -3.085  -1.449  -5.398  1.00  0.00           O  
ATOM    410  CB  HIS A 461      -3.916   1.071  -6.688  1.00  0.00           C  
ATOM    411  CG  HIS A 461      -4.135   2.529  -6.941  1.00  0.00           C  
ATOM    412  ND1 HIS A 461      -5.380   3.058  -7.210  1.00  0.00           N  
ATOM    413  CD2 HIS A 461      -3.270   3.569  -6.965  1.00  0.00           C  
ATOM    414  CE1 HIS A 461      -5.270   4.364  -7.389  1.00  0.00           C  
ATOM    415  NE2 HIS A 461      -4.000   4.697  -7.245  1.00  0.00           N  
ATOM    416  H   HIS A 461      -2.439   1.420  -4.485  1.00  0.00           H  
ATOM    417  HA  HIS A 461      -5.316   0.874  -5.073  1.00  0.00           H  
ATOM    418  HB2 HIS A 461      -2.863   0.874  -6.893  1.00  0.00           H  
ATOM    419  HB3 HIS A 461      -4.532   0.533  -7.409  1.00  0.00           H  
ATOM    420  HD2 HIS A 461      -2.193   3.641  -6.813  1.00  0.00           H  
ATOM    421  HE1 HIS A 461      -6.148   4.968  -7.613  1.00  0.00           H  
ATOM    422  HE2 HIS A 461      -3.620   5.630  -7.329  1.00  0.00           H  
ATOM    423  N   VAL A 462      -5.234  -1.529  -4.739  1.00  0.00           N  
ATOM    424  CA  VAL A 462      -5.223  -2.963  -4.484  1.00  0.00           C  
ATOM    425  C   VAL A 462      -6.165  -3.698  -5.428  1.00  0.00           C  
ATOM    426  O   VAL A 462      -7.332  -3.327  -5.569  1.00  0.00           O  
ATOM    427  CB  VAL A 462      -5.617  -3.284  -3.030  1.00  0.00           C  
ATOM    428  CG1 VAL A 462      -5.034  -2.245  -2.081  1.00  0.00           C  
ATOM    429  CG2 VAL A 462      -7.130  -3.343  -2.887  1.00  0.00           C  
ATOM    430  H   VAL A 462      -6.093  -1.012  -4.608  1.00  0.00           H  
ATOM    431  HA  VAL A 462      -4.240  -3.393  -4.681  1.00  0.00           H  
ATOM    432  HB  VAL A 462      -5.234  -4.270  -2.767  1.00  0.00           H  
ATOM    433 HG11 VAL A 462      -5.322  -2.488  -1.057  1.00  0.00           H  
ATOM    434 HG12 VAL A 462      -3.947  -2.248  -2.161  1.00  0.00           H  
ATOM    435 HG13 VAL A 462      -5.416  -1.259  -2.341  1.00  0.00           H  
ATOM    436 HG21 VAL A 462      -7.526  -4.120  -3.540  1.00  0.00           H  
ATOM    437 HG22 VAL A 462      -7.390  -3.570  -1.854  1.00  0.00           H  
ATOM    438 HG23 VAL A 462      -7.558  -2.380  -3.167  1.00  0.00           H  
ATOM    439  N   LYS A 463      -5.656  -4.741  -6.073  1.00  0.00           N  
ATOM    440  CA  LYS A 463      -6.373  -5.395  -7.161  1.00  0.00           C  
ATOM    441  C   LYS A 463      -6.133  -6.900  -7.154  1.00  0.00           C  
ATOM    442  O   LYS A 463      -5.100  -7.372  -6.680  1.00  0.00           O  
ATOM    443  CB  LYS A 463      -5.955  -4.803  -8.508  1.00  0.00           C  
ATOM    444  CG  LYS A 463      -4.451  -4.653  -8.690  1.00  0.00           C  
ATOM    445  CD  LYS A 463      -4.099  -4.311 -10.131  1.00  0.00           C  
ATOM    446  CE  LYS A 463      -4.716  -2.985 -10.551  1.00  0.00           C  
ATOM    447  NZ  LYS A 463      -4.131  -1.836  -9.808  1.00  0.00           N  
ATOM    448  H   LYS A 463      -4.747  -5.091  -5.802  1.00  0.00           H  
ATOM    449  HA  LYS A 463      -7.445  -5.250  -7.035  1.00  0.00           H  
ATOM    450  HB2 LYS A 463      -6.349  -5.462  -9.282  1.00  0.00           H  
ATOM    451  HB3 LYS A 463      -6.428  -3.825  -8.589  1.00  0.00           H  
ATOM    452  HG2 LYS A 463      -4.099  -3.859  -8.031  1.00  0.00           H  
ATOM    453  HG3 LYS A 463      -3.973  -5.593  -8.414  1.00  0.00           H  
ATOM    454  HD2 LYS A 463      -3.013  -4.249 -10.219  1.00  0.00           H  
ATOM    455  HD3 LYS A 463      -4.470  -5.104 -10.778  1.00  0.00           H  
ATOM    456  HE2 LYS A 463      -4.546  -2.851 -11.618  1.00  0.00           H  
ATOM    457  HE3 LYS A 463      -5.788  -3.031 -10.359  1.00  0.00           H  
ATOM    458  HZ1 LYS A 463      -3.139  -1.792  -9.987  1.00  0.00           H  
ATOM    459  HZ2 LYS A 463      -4.567  -0.978 -10.116  1.00  0.00           H  
ATOM    460  HZ3 LYS A 463      -4.289  -1.959  -8.817  1.00  0.00           H  
ATOM    461  N   ASN A 464      -7.095  -7.649  -7.682  1.00  0.00           N  
ATOM    462  CA  ASN A 464      -6.930  -9.085  -7.868  1.00  0.00           C  
ATOM    463  C   ASN A 464      -6.856  -9.444  -9.348  1.00  0.00           C  
ATOM    464  O   ASN A 464      -7.698  -9.024 -10.140  1.00  0.00           O  
ATOM    465  CB  ASN A 464      -8.047  -9.864  -7.197  1.00  0.00           C  
ATOM    466  CG  ASN A 464      -7.982 -11.346  -7.439  1.00  0.00           C  
ATOM    467  OD1 ASN A 464      -6.916 -11.903  -7.722  1.00  0.00           O  
ATOM    468  ND2 ASN A 464      -9.130 -11.974  -7.408  1.00  0.00           N  
ATOM    469  H   ASN A 464      -7.962  -7.213  -7.960  1.00  0.00           H  
ATOM    470  HA  ASN A 464      -5.989  -9.412  -7.424  1.00  0.00           H  
ATOM    471  HB2 ASN A 464      -8.302  -9.684  -6.152  1.00  0.00           H  
ATOM    472  HB3 ASN A 464      -8.818  -9.437  -7.839  1.00  0.00           H  
ATOM    473 HD21 ASN A 464      -9.973 -11.467  -7.232  1.00  0.00           H  
ATOM    474 HD22 ASN A 464      -9.162 -12.963  -7.560  1.00  0.00           H  
ATOM    475  N   LEU A 465      -5.842 -10.221  -9.712  1.00  0.00           N  
ATOM    476  CA  LEU A 465      -5.573 -10.522 -11.114  1.00  0.00           C  
ATOM    477  C   LEU A 465      -5.775 -12.002 -11.408  1.00  0.00           C  
ATOM    478  O   LEU A 465      -5.525 -12.463 -12.522  1.00  0.00           O  
ATOM    479  CB  LEU A 465      -4.147 -10.094 -11.482  1.00  0.00           C  
ATOM    480  CG  LEU A 465      -3.834  -8.608 -11.265  1.00  0.00           C  
ATOM    481  CD1 LEU A 465      -2.358  -8.342 -11.528  1.00  0.00           C  
ATOM    482  CD2 LEU A 465      -4.706  -7.764 -12.181  1.00  0.00           C  
ATOM    483  H   LEU A 465      -5.242 -10.612  -9.001  1.00  0.00           H  
ATOM    484  HA  LEU A 465      -6.279  -9.982 -11.744  1.00  0.00           H  
ATOM    485  HB2 LEU A 465      -3.589 -10.702 -10.772  1.00  0.00           H  
ATOM    486  HB3 LEU A 465      -3.887 -10.393 -12.498  1.00  0.00           H  
ATOM    487  HG  LEU A 465      -4.101  -8.368 -10.235  1.00  0.00           H  
ATOM    488 HD11 LEU A 465      -2.144  -7.284 -11.370  1.00  0.00           H  
ATOM    489 HD12 LEU A 465      -1.752  -8.939 -10.845  1.00  0.00           H  
ATOM    490 HD13 LEU A 465      -2.118  -8.609 -12.556  1.00  0.00           H  
ATOM    491 HD21 LEU A 465      -5.757  -7.950 -11.955  1.00  0.00           H  
ATOM    492 HD22 LEU A 465      -4.483  -6.708 -12.023  1.00  0.00           H  
ATOM    493 HD23 LEU A 465      -4.506  -8.028 -13.219  1.00  0.00           H  
ATOM    494  N   GLY A 466      -6.230 -12.743 -10.402  1.00  0.00           N  
ATOM    495  CA  GLY A 466      -6.446 -14.178 -10.545  1.00  0.00           C  
ATOM    496  C   GLY A 466      -7.852 -14.476 -11.054  1.00  0.00           C  
ATOM    497  O   GLY A 466      -8.113 -15.552 -11.589  1.00  0.00           O  
ATOM    498  H   GLY A 466      -6.431 -12.301  -9.517  1.00  0.00           H  
ATOM    499  HA2 GLY A 466      -5.720 -14.579 -11.253  1.00  0.00           H  
ATOM    500  HA3 GLY A 466      -6.310 -14.657  -9.576  1.00  0.00           H  
ATOM    501  N   GLY A 467      -8.753 -13.514 -10.882  1.00  0.00           N  
ATOM    502  CA  GLY A 467     -10.128 -13.663 -11.342  1.00  0.00           C  
ATOM    503  C   GLY A 467     -10.915 -14.598 -10.433  1.00  0.00           C  
ATOM    504  O   GLY A 467     -11.902 -15.202 -10.853  1.00  0.00           O  
ATOM    505  H   GLY A 467      -8.477 -12.659 -10.419  1.00  0.00           H  
ATOM    506  HA2 GLY A 467     -10.610 -12.686 -11.348  1.00  0.00           H  
ATOM    507  HA3 GLY A 467     -10.123 -14.070 -12.352  1.00  0.00           H  
ATOM    508  N   ILE A 468     -10.472 -14.715  -9.186  1.00  0.00           N  
ATOM    509  CA  ILE A 468     -11.251 -15.392  -8.156  1.00  0.00           C  
ATOM    510  C   ILE A 468     -11.272 -14.586  -6.863  1.00  0.00           C  
ATOM    511  O   ILE A 468     -10.257 -14.022  -6.455  1.00  0.00           O  
ATOM    512  CB  ILE A 468     -10.701 -16.799  -7.864  1.00  0.00           C  
ATOM    513  CG1 ILE A 468     -11.481 -17.451  -6.720  1.00  0.00           C  
ATOM    514  CG2 ILE A 468      -9.219 -16.732  -7.530  1.00  0.00           C  
ATOM    515  CD1 ILE A 468     -11.236 -18.937  -6.581  1.00  0.00           C  
ATOM    516  H   ILE A 468      -9.571 -14.325  -8.945  1.00  0.00           H  
ATOM    517  HA  ILE A 468     -12.297 -15.466  -8.453  1.00  0.00           H  
ATOM    518  HB  ILE A 468     -10.847 -17.427  -8.741  1.00  0.00           H  
ATOM    519 HG12 ILE A 468     -11.187 -16.947  -5.798  1.00  0.00           H  
ATOM    520 HG13 ILE A 468     -12.540 -17.273  -6.907  1.00  0.00           H  
ATOM    521 HG21 ILE A 468      -8.845 -17.734  -7.325  1.00  0.00           H  
ATOM    522 HG22 ILE A 468      -8.674 -16.307  -8.373  1.00  0.00           H  
ATOM    523 HG23 ILE A 468      -9.071 -16.104  -6.650  1.00  0.00           H  
ATOM    524 HD11 ILE A 468     -10.180 -19.117  -6.392  1.00  0.00           H  
ATOM    525 HD12 ILE A 468     -11.823 -19.327  -5.751  1.00  0.00           H  
ATOM    526 HD13 ILE A 468     -11.531 -19.441  -7.502  1.00  0.00           H  
ATOM    527  N   GLY A 469     -12.435 -14.536  -6.223  1.00  0.00           N  
ATOM    528  CA  GLY A 469     -12.674 -13.588  -5.141  1.00  0.00           C  
ATOM    529  C   GLY A 469     -11.985 -14.032  -3.857  1.00  0.00           C  
ATOM    530  O   GLY A 469     -12.098 -15.187  -3.447  1.00  0.00           O  
ATOM    531  H   GLY A 469     -13.173 -15.171  -6.492  1.00  0.00           H  
ATOM    532  HA2 GLY A 469     -12.288 -12.611  -5.432  1.00  0.00           H  
ATOM    533  HA3 GLY A 469     -13.746 -13.515  -4.961  1.00  0.00           H  
ATOM    534  N   VAL A 470     -11.268 -13.107  -3.226  1.00  0.00           N  
ATOM    535  CA  VAL A 470     -10.722 -13.337  -1.895  1.00  0.00           C  
ATOM    536  C   VAL A 470     -11.230 -12.299  -0.903  1.00  0.00           C  
ATOM    537  O   VAL A 470     -10.973 -11.105  -1.053  1.00  0.00           O  
ATOM    538  CB  VAL A 470      -9.182 -13.314  -1.904  1.00  0.00           C  
ATOM    539  CG1 VAL A 470      -8.638 -13.514  -0.497  1.00  0.00           C  
ATOM    540  CG2 VAL A 470      -8.637 -14.382  -2.840  1.00  0.00           C  
ATOM    541  H   VAL A 470     -11.097 -12.222  -3.682  1.00  0.00           H  
ATOM    542  HA  VAL A 470     -11.052 -14.295  -1.490  1.00  0.00           H  
ATOM    543  HB  VAL A 470      -8.844 -12.352  -2.290  1.00  0.00           H  
ATOM    544 HG11 VAL A 470      -7.548 -13.494  -0.521  1.00  0.00           H  
ATOM    545 HG12 VAL A 470      -9.000 -12.715   0.151  1.00  0.00           H  
ATOM    546 HG13 VAL A 470      -8.973 -14.475  -0.110  1.00  0.00           H  
ATOM    547 HG21 VAL A 470      -9.000 -14.198  -3.852  1.00  0.00           H  
ATOM    548 HG22 VAL A 470      -7.548 -14.350  -2.835  1.00  0.00           H  
ATOM    549 HG23 VAL A 470      -8.974 -15.363  -2.507  1.00  0.00           H  
ATOM    550  N   PRO A 471     -11.954 -12.762   0.111  1.00  0.00           N  
ATOM    551  CA  PRO A 471     -12.567 -11.867   1.084  1.00  0.00           C  
ATOM    552  C   PRO A 471     -11.599 -11.536   2.214  1.00  0.00           C  
ATOM    553  O   PRO A 471     -11.794 -10.567   2.947  1.00  0.00           O  
ATOM    554  CB  PRO A 471     -13.793 -12.639   1.582  1.00  0.00           C  
ATOM    555  CG  PRO A 471     -13.370 -14.067   1.550  1.00  0.00           C  
ATOM    556  CD  PRO A 471     -12.446 -14.184   0.367  1.00  0.00           C  
ATOM    557  HA  PRO A 471     -12.843 -10.892   0.654  1.00  0.00           H  
ATOM    558  HB2 PRO A 471     -14.078 -12.330   2.599  1.00  0.00           H  
ATOM    559  HB3 PRO A 471     -14.667 -12.467   0.937  1.00  0.00           H  
ATOM    560  HG2 PRO A 471     -12.858 -14.352   2.480  1.00  0.00           H  
ATOM    561  HG3 PRO A 471     -14.237 -14.736   1.441  1.00  0.00           H  
ATOM    562  HD2 PRO A 471     -11.598 -14.854   0.566  1.00  0.00           H  
ATOM    563  HD3 PRO A 471     -12.959 -14.572  -0.524  1.00  0.00           H  
ATOM    564  N   SER A 472     -10.556 -12.348   2.349  1.00  0.00           N  
ATOM    565  CA  SER A 472      -9.804 -12.427   3.595  1.00  0.00           C  
ATOM    566  C   SER A 472      -8.578 -11.525   3.558  1.00  0.00           C  
ATOM    567  O   SER A 472      -7.772 -11.516   4.488  1.00  0.00           O  
ATOM    568  CB  SER A 472      -9.395 -13.863   3.867  1.00  0.00           C  
ATOM    569  OG  SER A 472      -8.506 -14.348   2.899  1.00  0.00           O  
ATOM    570  H   SER A 472     -10.277 -12.924   1.568  1.00  0.00           H  
ATOM    571  HA  SER A 472     -10.403 -12.202   4.478  1.00  0.00           H  
ATOM    572  HB2 SER A 472      -8.916 -13.909   4.844  1.00  0.00           H  
ATOM    573  HB3 SER A 472     -10.288 -14.484   3.873  1.00  0.00           H  
ATOM    574  HG  SER A 472      -8.273 -15.256   3.107  1.00  0.00           H  
ATOM    575  N   THR A 473      -8.441 -10.766   2.475  1.00  0.00           N  
ATOM    576  CA  THR A 473      -7.181 -10.109   2.153  1.00  0.00           C  
ATOM    577  C   THR A 473      -7.070  -8.757   2.846  1.00  0.00           C  
ATOM    578  O   THR A 473      -7.938  -7.898   2.693  1.00  0.00           O  
ATOM    579  CB  THR A 473      -7.016  -9.911   0.637  1.00  0.00           C  
ATOM    580  OG1 THR A 473      -5.729  -9.344   0.362  1.00  0.00           O  
ATOM    581  CG2 THR A 473      -8.098  -8.988   0.100  1.00  0.00           C  
ATOM    582  H   THR A 473      -9.232 -10.641   1.859  1.00  0.00           H  
ATOM    583  HA  THR A 473      -6.347 -10.711   2.519  1.00  0.00           H  
ATOM    584  HB  THR A 473      -7.089 -10.880   0.142  1.00  0.00           H  
ATOM    585  HG1 THR A 473      -5.645  -8.502   0.819  1.00  0.00           H  
ATOM    586 HG21 THR A 473      -8.024  -8.018   0.591  1.00  0.00           H  
ATOM    587 HG22 THR A 473      -7.965  -8.860  -0.975  1.00  0.00           H  
ATOM    588 HG23 THR A 473      -9.078  -9.421   0.296  1.00  0.00           H  
ATOM    589  N   LYS A 474      -5.999  -8.574   3.611  1.00  0.00           N  
ATOM    590  CA  LYS A 474      -5.822  -7.364   4.404  1.00  0.00           C  
ATOM    591  C   LYS A 474      -4.642  -6.542   3.899  1.00  0.00           C  
ATOM    592  O   LYS A 474      -3.540  -7.063   3.723  1.00  0.00           O  
ATOM    593  CB  LYS A 474      -5.625  -7.715   5.880  1.00  0.00           C  
ATOM    594  CG  LYS A 474      -6.829  -8.375   6.536  1.00  0.00           C  
ATOM    595  CD  LYS A 474      -6.551  -8.716   7.992  1.00  0.00           C  
ATOM    596  CE  LYS A 474      -7.725  -9.446   8.624  1.00  0.00           C  
ATOM    597  NZ  LYS A 474      -7.445  -9.834  10.034  1.00  0.00           N  
ATOM    598  H   LYS A 474      -5.289  -9.291   3.642  1.00  0.00           H  
ATOM    599  HA  LYS A 474      -6.704  -6.729   4.313  1.00  0.00           H  
ATOM    600  HB2 LYS A 474      -4.767  -8.387   5.936  1.00  0.00           H  
ATOM    601  HB3 LYS A 474      -5.392  -6.786   6.402  1.00  0.00           H  
ATOM    602  HG2 LYS A 474      -7.675  -7.688   6.479  1.00  0.00           H  
ATOM    603  HG3 LYS A 474      -7.067  -9.286   5.988  1.00  0.00           H  
ATOM    604  HD2 LYS A 474      -5.661  -9.347   8.036  1.00  0.00           H  
ATOM    605  HD3 LYS A 474      -6.364  -7.790   8.536  1.00  0.00           H  
ATOM    606  HE2 LYS A 474      -8.592  -8.789   8.596  1.00  0.00           H  
ATOM    607  HE3 LYS A 474      -7.928 -10.342   8.036  1.00  0.00           H  
ATOM    608  HZ1 LYS A 474      -7.257  -9.007  10.580  1.00  0.00           H  
ATOM    609  HZ2 LYS A 474      -8.245 -10.316  10.417  1.00  0.00           H  
ATOM    610  HZ3 LYS A 474      -6.640 -10.446  10.062  1.00  0.00           H  
ATOM    611  N   VAL A 475      -4.880  -5.256   3.668  1.00  0.00           N  
ATOM    612  CA  VAL A 475      -3.875  -4.386   3.069  1.00  0.00           C  
ATOM    613  C   VAL A 475      -3.382  -3.344   4.066  1.00  0.00           C  
ATOM    614  O   VAL A 475      -4.178  -2.629   4.674  1.00  0.00           O  
ATOM    615  CB  VAL A 475      -4.418  -3.671   1.819  1.00  0.00           C  
ATOM    616  CG1 VAL A 475      -3.366  -2.739   1.237  1.00  0.00           C  
ATOM    617  CG2 VAL A 475      -4.865  -4.684   0.777  1.00  0.00           C  
ATOM    618  H   VAL A 475      -5.779  -4.869   3.915  1.00  0.00           H  
ATOM    619  HA  VAL A 475      -2.981  -4.947   2.788  1.00  0.00           H  
ATOM    620  HB  VAL A 475      -5.300  -3.093   2.097  1.00  0.00           H  
ATOM    621 HG11 VAL A 475      -3.768  -2.241   0.356  1.00  0.00           H  
ATOM    622 HG12 VAL A 475      -3.091  -1.991   1.982  1.00  0.00           H  
ATOM    623 HG13 VAL A 475      -2.484  -3.315   0.957  1.00  0.00           H  
ATOM    624 HG21 VAL A 475      -5.650  -5.314   1.194  1.00  0.00           H  
ATOM    625 HG22 VAL A 475      -5.248  -4.160  -0.099  1.00  0.00           H  
ATOM    626 HG23 VAL A 475      -4.016  -5.304   0.488  1.00  0.00           H  
ATOM    627  N   ARG A 476      -2.066  -3.263   4.227  1.00  0.00           N  
ATOM    628  CA  ARG A 476      -1.472  -2.441   5.274  1.00  0.00           C  
ATOM    629  C   ARG A 476      -0.388  -1.530   4.713  1.00  0.00           C  
ATOM    630  O   ARG A 476       0.178  -1.804   3.655  1.00  0.00           O  
ATOM    631  CB  ARG A 476      -0.951  -3.277   6.435  1.00  0.00           C  
ATOM    632  CG  ARG A 476      -2.008  -4.099   7.155  1.00  0.00           C  
ATOM    633  CD  ARG A 476      -1.497  -4.869   8.318  1.00  0.00           C  
ATOM    634  NE  ARG A 476      -2.511  -5.630   9.030  1.00  0.00           N  
ATOM    635  CZ  ARG A 476      -2.272  -6.407  10.105  1.00  0.00           C  
ATOM    636  NH1 ARG A 476      -1.053  -6.558  10.572  1.00  0.00           N  
ATOM    637  NH2 ARG A 476      -3.292  -7.032  10.662  1.00  0.00           N  
ATOM    638  H   ARG A 476      -1.461  -3.784   3.609  1.00  0.00           H  
ATOM    639  HA  ARG A 476      -2.231  -1.788   5.707  1.00  0.00           H  
ATOM    640  HB2 ARG A 476      -0.192  -3.944   6.030  1.00  0.00           H  
ATOM    641  HB3 ARG A 476      -0.492  -2.586   7.142  1.00  0.00           H  
ATOM    642  HG2 ARG A 476      -2.787  -3.426   7.514  1.00  0.00           H  
ATOM    643  HG3 ARG A 476      -2.438  -4.807   6.445  1.00  0.00           H  
ATOM    644  HD2 ARG A 476      -0.743  -5.575   7.973  1.00  0.00           H  
ATOM    645  HD3 ARG A 476      -1.048  -4.177   9.031  1.00  0.00           H  
ATOM    646  HE  ARG A 476      -3.505  -5.703   8.853  1.00  0.00           H  
ATOM    647 HH11 ARG A 476      -0.281  -6.088  10.122  1.00  0.00           H  
ATOM    648 HH12 ARG A 476      -0.893  -7.146  11.377  1.00  0.00           H  
ATOM    649 HH21 ARG A 476      -4.222  -6.918  10.280  1.00  0.00           H  
ATOM    650 HH22 ARG A 476      -3.142  -7.621  11.468  1.00  0.00           H  
ATOM    651  N   VAL A 477      -0.103  -0.447   5.427  1.00  0.00           N  
ATOM    652  CA  VAL A 477       0.944   0.484   5.023  1.00  0.00           C  
ATOM    653  C   VAL A 477       1.943   0.710   6.150  1.00  0.00           C  
ATOM    654  O   VAL A 477       1.561   0.931   7.299  1.00  0.00           O  
ATOM    655  CB  VAL A 477       0.357   1.841   4.590  1.00  0.00           C  
ATOM    656  CG1 VAL A 477       1.470   2.854   4.369  1.00  0.00           C  
ATOM    657  CG2 VAL A 477      -0.477   1.683   3.328  1.00  0.00           C  
ATOM    658  H   VAL A 477      -0.625  -0.264   6.272  1.00  0.00           H  
ATOM    659  HA  VAL A 477       1.535   0.082   4.200  1.00  0.00           H  
ATOM    660  HB  VAL A 477      -0.314   2.201   5.370  1.00  0.00           H  
ATOM    661 HG11 VAL A 477       1.037   3.808   4.064  1.00  0.00           H  
ATOM    662 HG12 VAL A 477       2.028   2.990   5.295  1.00  0.00           H  
ATOM    663 HG13 VAL A 477       2.140   2.494   3.588  1.00  0.00           H  
ATOM    664 HG21 VAL A 477      -1.295   0.987   3.518  1.00  0.00           H  
ATOM    665 HG22 VAL A 477      -0.883   2.650   3.037  1.00  0.00           H  
ATOM    666 HG23 VAL A 477       0.149   1.296   2.525  1.00  0.00           H  
ATOM    667  N   TYR A 478       3.228   0.653   5.814  1.00  0.00           N  
ATOM    668  CA  TYR A 478       4.287   0.873   6.792  1.00  0.00           C  
ATOM    669  C   TYR A 478       5.174   2.044   6.389  1.00  0.00           C  
ATOM    670  O   TYR A 478       5.374   2.304   5.201  1.00  0.00           O  
ATOM    671  CB  TYR A 478       5.131  -0.391   6.961  1.00  0.00           C  
ATOM    672  CG  TYR A 478       4.331  -1.614   7.354  1.00  0.00           C  
ATOM    673  CD1 TYR A 478       3.534  -2.272   6.427  1.00  0.00           C  
ATOM    674  CD2 TYR A 478       4.375  -2.108   8.649  1.00  0.00           C  
ATOM    675  CE1 TYR A 478       2.801  -3.389   6.780  1.00  0.00           C  
ATOM    676  CE2 TYR A 478       3.647  -3.224   9.012  1.00  0.00           C  
ATOM    677  CZ  TYR A 478       2.861  -3.862   8.075  1.00  0.00           C  
ATOM    678  OH  TYR A 478       2.134  -4.974   8.432  1.00  0.00           O  
ATOM    679  H   TYR A 478       3.477   0.453   4.855  1.00  0.00           H  
ATOM    680  HA  TYR A 478       3.850   1.133   7.757  1.00  0.00           H  
ATOM    681  HB2 TYR A 478       5.631  -0.576   6.010  1.00  0.00           H  
ATOM    682  HB3 TYR A 478       5.874  -0.183   7.729  1.00  0.00           H  
ATOM    683  HD1 TYR A 478       3.492  -1.893   5.406  1.00  0.00           H  
ATOM    684  HD2 TYR A 478       4.998  -1.599   9.384  1.00  0.00           H  
ATOM    685  HE1 TYR A 478       2.179  -3.895   6.042  1.00  0.00           H  
ATOM    686  HE2 TYR A 478       3.694  -3.596  10.036  1.00  0.00           H  
ATOM    687  HH  TYR A 478       2.487  -5.422   9.205  1.00  0.00           H  
ATOM    688  N   ILE A 479       5.707   2.745   7.383  1.00  0.00           N  
ATOM    689  CA  ILE A 479       6.742   3.744   7.147  1.00  0.00           C  
ATOM    690  C   ILE A 479       8.024   3.397   7.893  1.00  0.00           C  
ATOM    691  O   ILE A 479       8.050   3.371   9.123  1.00  0.00           O  
ATOM    692  CB  ILE A 479       6.276   5.149   7.571  1.00  0.00           C  
ATOM    693  CG1 ILE A 479       5.044   5.568   6.766  1.00  0.00           C  
ATOM    694  CG2 ILE A 479       7.400   6.158   7.390  1.00  0.00           C  
ATOM    695  CD1 ILE A 479       4.470   6.904   7.179  1.00  0.00           C  
ATOM    696  H   ILE A 479       5.387   2.582   8.326  1.00  0.00           H  
ATOM    697  HA  ILE A 479       7.029   3.758   6.096  1.00  0.00           H  
ATOM    698  HB  ILE A 479       5.974   5.123   8.617  1.00  0.00           H  
ATOM    699 HG12 ILE A 479       5.337   5.608   5.718  1.00  0.00           H  
ATOM    700 HG13 ILE A 479       4.289   4.793   6.901  1.00  0.00           H  
ATOM    701 HG21 ILE A 479       7.054   7.146   7.694  1.00  0.00           H  
ATOM    702 HG22 ILE A 479       8.251   5.867   8.006  1.00  0.00           H  
ATOM    703 HG23 ILE A 479       7.701   6.186   6.344  1.00  0.00           H  
ATOM    704 HD11 ILE A 479       5.220   7.681   7.044  1.00  0.00           H  
ATOM    705 HD12 ILE A 479       3.598   7.134   6.566  1.00  0.00           H  
ATOM    706 HD13 ILE A 479       4.174   6.866   8.228  1.00  0.00           H  
ATOM    707  N   ASN A 480       9.086   3.132   7.140  1.00  0.00           N  
ATOM    708  CA  ASN A 480      10.372   2.775   7.729  1.00  0.00           C  
ATOM    709  C   ASN A 480      10.232   1.596   8.684  1.00  0.00           C  
ATOM    710  O   ASN A 480      10.839   1.576   9.753  1.00  0.00           O  
ATOM    711  CB  ASN A 480      11.002   3.956   8.444  1.00  0.00           C  
ATOM    712  CG  ASN A 480      11.401   5.076   7.526  1.00  0.00           C  
ATOM    713  OD1 ASN A 480      11.648   4.870   6.331  1.00  0.00           O  
ATOM    714  ND2 ASN A 480      11.546   6.247   8.091  1.00  0.00           N  
ATOM    715  H   ASN A 480       9.002   3.178   6.135  1.00  0.00           H  
ATOM    716  HA  ASN A 480      11.062   2.459   6.945  1.00  0.00           H  
ATOM    717  HB2 ASN A 480      10.545   4.375   9.341  1.00  0.00           H  
ATOM    718  HB3 ASN A 480      11.895   3.394   8.720  1.00  0.00           H  
ATOM    719 HD21 ASN A 480      11.392   6.348   9.074  1.00  0.00           H  
ATOM    720 HD22 ASN A 480      11.809   7.040   7.541  1.00  0.00           H  
ATOM    721  N   GLY A 481       9.428   0.614   8.288  1.00  0.00           N  
ATOM    722  CA  GLY A 481       9.339  -0.644   9.021  1.00  0.00           C  
ATOM    723  C   GLY A 481       8.191  -0.618  10.022  1.00  0.00           C  
ATOM    724  O   GLY A 481       7.767  -1.660  10.520  1.00  0.00           O  
ATOM    725  H   GLY A 481       8.865   0.742   7.459  1.00  0.00           H  
ATOM    726  HA2 GLY A 481       9.174  -1.456   8.313  1.00  0.00           H  
ATOM    727  HA3 GLY A 481      10.273  -0.812   9.555  1.00  0.00           H  
ATOM    728  N   THR A 482       7.692   0.579  10.311  1.00  0.00           N  
ATOM    729  CA  THR A 482       6.661   0.753  11.327  1.00  0.00           C  
ATOM    730  C   THR A 482       5.277   0.832  10.699  1.00  0.00           C  
ATOM    731  O   THR A 482       5.079   1.511   9.691  1.00  0.00           O  
ATOM    732  CB  THR A 482       6.906   2.021  12.168  1.00  0.00           C  
ATOM    733  OG1 THR A 482       8.161   1.909  12.851  1.00  0.00           O  
ATOM    734  CG2 THR A 482       5.792   2.207  13.188  1.00  0.00           C  
ATOM    735  H   THR A 482       8.036   1.389   9.814  1.00  0.00           H  
ATOM    736  HA  THR A 482       6.650  -0.110  11.992  1.00  0.00           H  
ATOM    737  HB  THR A 482       6.940   2.884  11.505  1.00  0.00           H  
ATOM    738  HG1 THR A 482       8.311   2.699  13.374  1.00  0.00           H  
ATOM    739 HG21 THR A 482       5.761   1.344  13.851  1.00  0.00           H  
ATOM    740 HG22 THR A 482       5.983   3.107  13.772  1.00  0.00           H  
ATOM    741 HG23 THR A 482       4.839   2.304  12.670  1.00  0.00           H  
ATOM    742  N   LEU A 483       4.319   0.136  11.301  1.00  0.00           N  
ATOM    743  CA  LEU A 483       2.950   0.124  10.800  1.00  0.00           C  
ATOM    744  C   LEU A 483       2.288   1.486  10.979  1.00  0.00           C  
ATOM    745  O   LEU A 483       2.155   1.981  12.100  1.00  0.00           O  
ATOM    746  CB  LEU A 483       2.133  -0.962  11.511  1.00  0.00           C  
ATOM    747  CG  LEU A 483       0.658  -1.046  11.100  1.00  0.00           C  
ATOM    748  CD1 LEU A 483       0.547  -1.431   9.631  1.00  0.00           C  
ATOM    749  CD2 LEU A 483      -0.059  -2.058  11.979  1.00  0.00           C  
ATOM    750  H   LEU A 483       4.545  -0.401  12.126  1.00  0.00           H  
ATOM    751  HA  LEU A 483       2.953  -0.079   9.731  1.00  0.00           H  
ATOM    752  HB2 LEU A 483       2.670  -1.842  11.160  1.00  0.00           H  
ATOM    753  HB3 LEU A 483       2.224  -0.891  12.594  1.00  0.00           H  
ATOM    754  HG  LEU A 483       0.215  -0.067  11.288  1.00  0.00           H  
ATOM    755 HD11 LEU A 483      -0.504  -1.488   9.348  1.00  0.00           H  
ATOM    756 HD12 LEU A 483       1.046  -0.680   9.018  1.00  0.00           H  
ATOM    757 HD13 LEU A 483       1.016  -2.401   9.472  1.00  0.00           H  
ATOM    758 HD21 LEU A 483       0.009  -1.750  13.022  1.00  0.00           H  
ATOM    759 HD22 LEU A 483      -1.106  -2.116  11.687  1.00  0.00           H  
ATOM    760 HD23 LEU A 483       0.406  -3.038  11.861  1.00  0.00           H  
ATOM    761  N   TYR A 484       1.872   2.086   9.869  1.00  0.00           N  
ATOM    762  CA  TYR A 484       1.296   3.425   9.892  1.00  0.00           C  
ATOM    763  C   TYR A 484      -0.225   3.370   9.876  1.00  0.00           C  
ATOM    764  O   TYR A 484      -0.890   4.141  10.567  1.00  0.00           O  
ATOM    765  CB  TYR A 484       1.804   4.246   8.705  1.00  0.00           C  
ATOM    766  CG  TYR A 484       1.106   5.577   8.536  1.00  0.00           C  
ATOM    767  CD1 TYR A 484       1.449   6.666   9.324  1.00  0.00           C  
ATOM    768  CD2 TYR A 484       0.106   5.741   7.589  1.00  0.00           C  
ATOM    769  CE1 TYR A 484       0.814   7.885   9.176  1.00  0.00           C  
ATOM    770  CE2 TYR A 484      -0.534   6.954   7.431  1.00  0.00           C  
ATOM    771  CZ  TYR A 484      -0.179   8.024   8.226  1.00  0.00           C  
ATOM    772  OH  TYR A 484      -0.812   9.234   8.072  1.00  0.00           O  
ATOM    773  H   TYR A 484       1.959   1.603   8.987  1.00  0.00           H  
ATOM    774  HA  TYR A 484       1.580   3.933  10.814  1.00  0.00           H  
ATOM    775  HB2 TYR A 484       2.872   4.413   8.861  1.00  0.00           H  
ATOM    776  HB3 TYR A 484       1.658   3.642   7.810  1.00  0.00           H  
ATOM    777  HD1 TYR A 484       2.233   6.549  10.072  1.00  0.00           H  
ATOM    778  HD2 TYR A 484      -0.171   4.891   6.964  1.00  0.00           H  
ATOM    779  HE1 TYR A 484       1.092   8.731   9.801  1.00  0.00           H  
ATOM    780  HE2 TYR A 484      -1.318   7.061   6.681  1.00  0.00           H  
ATOM    781  HH  TYR A 484      -1.327   9.287   7.262  1.00  0.00           H  
ATOM    782  N   LYS A 485      -0.770   2.455   9.085  1.00  0.00           N  
ATOM    783  CA  LYS A 485      -2.216   2.337   8.931  1.00  0.00           C  
ATOM    784  C   LYS A 485      -2.594   1.028   8.252  1.00  0.00           C  
ATOM    785  O   LYS A 485      -1.781   0.425   7.549  1.00  0.00           O  
ATOM    786  CB  LYS A 485      -2.769   3.520   8.135  1.00  0.00           C  
ATOM    787  CG  LYS A 485      -4.283   3.669   8.200  1.00  0.00           C  
ATOM    788  CD  LYS A 485      -4.724   5.043   7.717  1.00  0.00           C  
ATOM    789  CE  LYS A 485      -6.224   5.235   7.886  1.00  0.00           C  
ATOM    790  NZ  LYS A 485      -6.675   6.567   7.397  1.00  0.00           N  
ATOM    791  H   LYS A 485      -0.170   1.823   8.574  1.00  0.00           H  
ATOM    792  HA  LYS A 485      -2.692   2.327   9.914  1.00  0.00           H  
ATOM    793  HB2 LYS A 485      -2.297   4.419   8.532  1.00  0.00           H  
ATOM    794  HB3 LYS A 485      -2.463   3.378   7.098  1.00  0.00           H  
ATOM    795  HG2 LYS A 485      -4.735   2.901   7.573  1.00  0.00           H  
ATOM    796  HG3 LYS A 485      -4.602   3.527   9.232  1.00  0.00           H  
ATOM    797  HD2 LYS A 485      -4.193   5.801   8.294  1.00  0.00           H  
ATOM    798  HD3 LYS A 485      -4.464   5.141   6.664  1.00  0.00           H  
ATOM    799  HE2 LYS A 485      -6.735   4.451   7.329  1.00  0.00           H  
ATOM    800  HE3 LYS A 485      -6.463   5.138   8.946  1.00  0.00           H  
ATOM    801  HZ1 LYS A 485      -6.455   6.655   6.417  1.00  0.00           H  
ATOM    802  HZ2 LYS A 485      -7.672   6.652   7.529  1.00  0.00           H  
ATOM    803  HZ3 LYS A 485      -6.203   7.293   7.916  1.00  0.00           H  
ATOM    804  N   ASN A 486      -3.831   0.591   8.465  1.00  0.00           N  
ATOM    805  CA  ASN A 486      -4.273  -0.717   7.997  1.00  0.00           C  
ATOM    806  C   ASN A 486      -5.694  -0.655   7.451  1.00  0.00           C  
ATOM    807  O   ASN A 486      -6.498   0.172   7.881  1.00  0.00           O  
ATOM    808  CB  ASN A 486      -4.177  -1.761   9.094  1.00  0.00           C  
ATOM    809  CG  ASN A 486      -5.120  -1.521  10.241  1.00  0.00           C  
ATOM    810  OD1 ASN A 486      -6.333  -1.734  10.129  1.00  0.00           O  
ATOM    811  ND2 ASN A 486      -4.581  -1.006  11.316  1.00  0.00           N  
ATOM    812  H   ASN A 486      -4.480   1.181   8.965  1.00  0.00           H  
ATOM    813  HA  ASN A 486      -3.640  -1.049   7.172  1.00  0.00           H  
ATOM    814  HB2 ASN A 486      -4.170  -2.825   8.853  1.00  0.00           H  
ATOM    815  HB3 ASN A 486      -3.176  -1.449   9.392  1.00  0.00           H  
ATOM    816 HD21 ASN A 486      -3.604  -0.797  11.335  1.00  0.00           H  
ATOM    817 HD22 ASN A 486      -5.148  -0.819  12.119  1.00  0.00           H  
ATOM    818  N   TRP A 487      -5.997  -1.535   6.503  1.00  0.00           N  
ATOM    819  CA  TRP A 487      -7.368  -1.723   6.043  1.00  0.00           C  
ATOM    820  C   TRP A 487      -7.696  -3.202   5.880  1.00  0.00           C  
ATOM    821  O   TRP A 487      -6.856  -3.990   5.443  1.00  0.00           O  
ATOM    822  CB  TRP A 487      -7.591  -0.988   4.720  1.00  0.00           C  
ATOM    823  CG  TRP A 487      -7.448   0.499   4.831  1.00  0.00           C  
ATOM    824  CD1 TRP A 487      -8.444   1.399   5.072  1.00  0.00           C  
ATOM    825  CD2 TRP A 487      -6.242   1.261   4.706  1.00  0.00           C  
ATOM    826  NE1 TRP A 487      -7.934   2.672   5.106  1.00  0.00           N  
ATOM    827  CE2 TRP A 487      -6.582   2.613   4.883  1.00  0.00           C  
ATOM    828  CE3 TRP A 487      -4.904   0.928   4.461  1.00  0.00           C  
ATOM    829  CZ2 TRP A 487      -5.641   3.629   4.823  1.00  0.00           C  
ATOM    830  CZ3 TRP A 487      -3.961   1.947   4.401  1.00  0.00           C  
ATOM    831  CH2 TRP A 487      -4.318   3.259   4.578  1.00  0.00           C  
ATOM    832  H   TRP A 487      -5.259  -2.088   6.091  1.00  0.00           H  
ATOM    833  HA  TRP A 487      -8.064  -1.328   6.784  1.00  0.00           H  
ATOM    834  HB2 TRP A 487      -6.864  -1.317   3.977  1.00  0.00           H  
ATOM    835  HB3 TRP A 487      -8.600  -1.178   4.350  1.00  0.00           H  
ATOM    836  HD1 TRP A 487      -9.449   1.000   5.199  1.00  0.00           H  
ATOM    837  HE1 TRP A 487      -8.466   3.516   5.264  1.00  0.00           H  
ATOM    838  HE3 TRP A 487      -4.565  -0.098   4.317  1.00  0.00           H  
ATOM    839  HZ2 TRP A 487      -5.968   4.659   4.967  1.00  0.00           H  
ATOM    840  HZ3 TRP A 487      -2.922   1.673   4.209  1.00  0.00           H  
ATOM    841  HH2 TRP A 487      -3.547   4.027   4.523  1.00  0.00           H  
ATOM    842  N   THR A 488      -8.921  -3.572   6.234  1.00  0.00           N  
ATOM    843  CA  THR A 488      -9.476  -4.861   5.836  1.00  0.00           C  
ATOM    844  C   THR A 488     -10.460  -4.706   4.684  1.00  0.00           C  
ATOM    845  O   THR A 488     -11.418  -3.938   4.773  1.00  0.00           O  
ATOM    846  CB  THR A 488     -10.185  -5.558   7.013  1.00  0.00           C  
ATOM    847  OG1 THR A 488      -9.247  -5.784   8.074  1.00  0.00           O  
ATOM    848  CG2 THR A 488     -10.772  -6.890   6.569  1.00  0.00           C  
ATOM    849  H   THR A 488      -9.483  -2.946   6.791  1.00  0.00           H  
ATOM    850  HA  THR A 488      -8.678  -5.512   5.475  1.00  0.00           H  
ATOM    851  HB  THR A 488     -10.984  -4.913   7.378  1.00  0.00           H  
ATOM    852  HG1 THR A 488      -9.692  -6.217   8.806  1.00  0.00           H  
ATOM    853 HG21 THR A 488      -9.974  -7.535   6.206  1.00  0.00           H  
ATOM    854 HG22 THR A 488     -11.269  -7.366   7.414  1.00  0.00           H  
ATOM    855 HG23 THR A 488     -11.494  -6.720   5.770  1.00  0.00           H  
ATOM    856  N   VAL A 489     -10.217  -5.439   3.603  1.00  0.00           N  
ATOM    857  CA  VAL A 489     -10.980  -5.265   2.373  1.00  0.00           C  
ATOM    858  C   VAL A 489     -11.335  -6.609   1.749  1.00  0.00           C  
ATOM    859  O   VAL A 489     -10.780  -7.642   2.122  1.00  0.00           O  
ATOM    860  CB  VAL A 489     -10.206  -4.420   1.342  1.00  0.00           C  
ATOM    861  CG1 VAL A 489      -9.941  -3.025   1.889  1.00  0.00           C  
ATOM    862  CG2 VAL A 489      -8.899  -5.102   0.969  1.00  0.00           C  
ATOM    863  H   VAL A 489      -9.486  -6.135   3.634  1.00  0.00           H  
ATOM    864  HA  VAL A 489     -11.941  -4.784   2.566  1.00  0.00           H  
ATOM    865  HB  VAL A 489     -10.796  -4.346   0.430  1.00  0.00           H  
ATOM    866 HG11 VAL A 489      -9.394  -2.442   1.148  1.00  0.00           H  
ATOM    867 HG12 VAL A 489     -10.890  -2.534   2.107  1.00  0.00           H  
ATOM    868 HG13 VAL A 489      -9.351  -3.098   2.802  1.00  0.00           H  
ATOM    869 HG21 VAL A 489      -9.107  -6.081   0.541  1.00  0.00           H  
ATOM    870 HG22 VAL A 489      -8.365  -4.493   0.242  1.00  0.00           H  
ATOM    871 HG23 VAL A 489      -8.284  -5.222   1.863  1.00  0.00           H  
ATOM    872  N   SER A 490     -12.262  -6.588   0.797  1.00  0.00           N  
ATOM    873  CA  SER A 490     -12.569  -7.770   0.001  1.00  0.00           C  
ATOM    874  C   SER A 490     -12.381  -7.496  -1.485  1.00  0.00           C  
ATOM    875  O   SER A 490     -12.670  -6.400  -1.966  1.00  0.00           O  
ATOM    876  CB  SER A 490     -13.987  -8.232   0.279  1.00  0.00           C  
ATOM    877  OG  SER A 490     -14.155  -8.644   1.606  1.00  0.00           O  
ATOM    878  H   SER A 490     -12.767  -5.731   0.622  1.00  0.00           H  
ATOM    879  HA  SER A 490     -11.993  -8.649   0.293  1.00  0.00           H  
ATOM    880  HB2 SER A 490     -14.668  -7.407   0.075  1.00  0.00           H  
ATOM    881  HB3 SER A 490     -14.218  -9.064  -0.385  1.00  0.00           H  
ATOM    882  HG  SER A 490     -15.063  -8.929   1.739  1.00  0.00           H  
ATOM    883  N   LEU A 491     -11.895  -8.498  -2.210  1.00  0.00           N  
ATOM    884  CA  LEU A 491     -11.710  -8.381  -3.651  1.00  0.00           C  
ATOM    885  C   LEU A 491     -12.360  -9.547  -4.385  1.00  0.00           C  
ATOM    886  O   LEU A 491     -12.148 -10.708  -4.037  1.00  0.00           O  
ATOM    887  CB  LEU A 491     -10.215  -8.306  -3.990  1.00  0.00           C  
ATOM    888  CG  LEU A 491      -9.508  -7.022  -3.536  1.00  0.00           C  
ATOM    889  CD1 LEU A 491      -8.004  -7.159  -3.731  1.00  0.00           C  
ATOM    890  CD2 LEU A 491     -10.049  -5.837  -4.322  1.00  0.00           C  
ATOM    891  H   LEU A 491     -11.646  -9.362  -1.750  1.00  0.00           H  
ATOM    892  HA  LEU A 491     -12.200  -7.478  -4.010  1.00  0.00           H  
ATOM    893  HB2 LEU A 491      -9.859  -9.155  -3.409  1.00  0.00           H  
ATOM    894  HB3 LEU A 491     -10.032  -8.488  -5.048  1.00  0.00           H  
ATOM    895  HG  LEU A 491      -9.759  -6.868  -2.486  1.00  0.00           H  
ATOM    896 HD11 LEU A 491      -7.510  -6.243  -3.406  1.00  0.00           H  
ATOM    897 HD12 LEU A 491      -7.635  -7.998  -3.141  1.00  0.00           H  
ATOM    898 HD13 LEU A 491      -7.789  -7.332  -4.785  1.00  0.00           H  
ATOM    899 HD21 LEU A 491     -11.121  -5.742  -4.146  1.00  0.00           H  
ATOM    900 HD22 LEU A 491      -9.546  -4.926  -3.998  1.00  0.00           H  
ATOM    901 HD23 LEU A 491      -9.868  -5.994  -5.385  1.00  0.00           H  
ATOM    902  N   GLY A 492     -13.154  -9.230  -5.402  1.00  0.00           N  
ATOM    903  CA  GLY A 492     -13.759 -10.251  -6.248  1.00  0.00           C  
ATOM    904  C   GLY A 492     -12.877 -10.566  -7.450  1.00  0.00           C  
ATOM    905  O   GLY A 492     -11.700 -10.204  -7.478  1.00  0.00           O  
ATOM    906  H   GLY A 492     -13.343  -8.257  -5.594  1.00  0.00           H  
ATOM    907  HA2 GLY A 492     -13.902 -11.160  -5.664  1.00  0.00           H  
ATOM    908  HA3 GLY A 492     -14.726  -9.893  -6.603  1.00  0.00           H  
ATOM    909  N   PRO A 493     -13.451 -11.242  -8.439  1.00  0.00           N  
ATOM    910  CA  PRO A 493     -12.738 -11.549  -9.672  1.00  0.00           C  
ATOM    911  C   PRO A 493     -12.407 -10.280 -10.447  1.00  0.00           C  
ATOM    912  O   PRO A 493     -13.299  -9.605 -10.960  1.00  0.00           O  
ATOM    913  CB  PRO A 493     -13.695 -12.462 -10.442  1.00  0.00           C  
ATOM    914  CG  PRO A 493     -15.046 -12.112  -9.915  1.00  0.00           C  
ATOM    915  CD  PRO A 493     -14.835 -11.784  -8.462  1.00  0.00           C  
ATOM    916  HA  PRO A 493     -11.765 -12.032  -9.492  1.00  0.00           H  
ATOM    917  HB2 PRO A 493     -13.635 -12.290 -11.527  1.00  0.00           H  
ATOM    918  HB3 PRO A 493     -13.465 -13.525 -10.271  1.00  0.00           H  
ATOM    919  HG2 PRO A 493     -15.474 -11.256 -10.456  1.00  0.00           H  
ATOM    920  HG3 PRO A 493     -15.748 -12.951 -10.033  1.00  0.00           H  
ATOM    921  HD2 PRO A 493     -15.558 -11.043  -8.093  1.00  0.00           H  
ATOM    922  HD3 PRO A 493     -14.926 -12.671  -7.817  1.00  0.00           H  
ATOM    923  N   LYS A 494     -11.120  -9.962 -10.532  1.00  0.00           N  
ATOM    924  CA  LYS A 494     -10.665  -8.806 -11.297  1.00  0.00           C  
ATOM    925  C   LYS A 494     -11.274  -7.517 -10.762  1.00  0.00           C  
ATOM    926  O   LYS A 494     -11.794  -6.702 -11.526  1.00  0.00           O  
ATOM    927  CB  LYS A 494     -11.007  -8.977 -12.778  1.00  0.00           C  
ATOM    928  CG  LYS A 494     -10.350 -10.180 -13.442  1.00  0.00           C  
ATOM    929  CD  LYS A 494     -10.779 -10.312 -14.895  1.00  0.00           C  
ATOM    930  CE  LYS A 494     -10.157 -11.539 -15.547  1.00  0.00           C  
ATOM    931  NZ  LYS A 494     -10.639 -11.732 -16.943  1.00  0.00           N  
ATOM    932  H   LYS A 494     -10.439 -10.534 -10.054  1.00  0.00           H  
ATOM    933  HA  LYS A 494      -9.584  -8.703 -11.201  1.00  0.00           H  
ATOM    934  HB2 LYS A 494     -12.091  -9.073 -12.845  1.00  0.00           H  
ATOM    935  HB3 LYS A 494     -10.691  -8.066 -13.286  1.00  0.00           H  
ATOM    936  HG2 LYS A 494      -9.268 -10.054 -13.391  1.00  0.00           H  
ATOM    937  HG3 LYS A 494     -10.637 -11.077 -12.894  1.00  0.00           H  
ATOM    938  HD2 LYS A 494     -11.867 -10.392 -14.931  1.00  0.00           H  
ATOM    939  HD3 LYS A 494     -10.464  -9.418 -15.433  1.00  0.00           H  
ATOM    940  HE2 LYS A 494      -9.075 -11.412 -15.551  1.00  0.00           H  
ATOM    941  HE3 LYS A 494     -10.418 -12.412 -14.950  1.00  0.00           H  
ATOM    942  HZ1 LYS A 494     -10.397 -10.924 -17.497  1.00  0.00           H  
ATOM    943  HZ2 LYS A 494     -10.205 -12.554 -17.337  1.00  0.00           H  
ATOM    944  HZ3 LYS A 494     -11.642 -11.851 -16.939  1.00  0.00           H  
ATOM    945  N   GLU A 495     -11.208  -7.337  -9.448  1.00  0.00           N  
ATOM    946  CA  GLU A 495     -11.664  -6.104  -8.820  1.00  0.00           C  
ATOM    947  C   GLU A 495     -10.486  -5.233  -8.399  1.00  0.00           C  
ATOM    948  O   GLU A 495      -9.454  -5.737  -7.958  1.00  0.00           O  
ATOM    949  CB  GLU A 495     -12.547  -6.413  -7.610  1.00  0.00           C  
ATOM    950  CG  GLU A 495     -13.050  -5.183  -6.867  1.00  0.00           C  
ATOM    951  CD  GLU A 495     -14.034  -5.557  -5.795  1.00  0.00           C  
ATOM    952  OE1 GLU A 495     -14.378  -6.711  -5.706  1.00  0.00           O  
ATOM    953  OE2 GLU A 495     -14.357  -4.712  -4.992  1.00  0.00           O  
ATOM    954  H   GLU A 495     -10.832  -8.075  -8.869  1.00  0.00           H  
ATOM    955  HA  GLU A 495     -12.243  -5.517  -9.533  1.00  0.00           H  
ATOM    956  HB2 GLU A 495     -13.398  -6.988  -7.975  1.00  0.00           H  
ATOM    957  HB3 GLU A 495     -11.956  -7.028  -6.932  1.00  0.00           H  
ATOM    958  HG2 GLU A 495     -12.251  -4.582  -6.433  1.00  0.00           H  
ATOM    959  HG3 GLU A 495     -13.556  -4.607  -7.639  1.00  0.00           H  
ATOM    960  N   GLU A 496     -10.647  -3.922  -8.540  1.00  0.00           N  
ATOM    961  CA  GLU A 496      -9.669  -2.970  -8.027  1.00  0.00           C  
ATOM    962  C   GLU A 496     -10.281  -2.069  -6.961  1.00  0.00           C  
ATOM    963  O   GLU A 496     -11.438  -1.660  -7.071  1.00  0.00           O  
ATOM    964  CB  GLU A 496      -9.096  -2.122  -9.166  1.00  0.00           C  
ATOM    965  CG  GLU A 496      -8.060  -1.098  -8.728  1.00  0.00           C  
ATOM    966  CD  GLU A 496      -7.555  -0.298  -9.896  1.00  0.00           C  
ATOM    967  OE1 GLU A 496      -8.358   0.284 -10.585  1.00  0.00           O  
ATOM    968  OE2 GLU A 496      -6.360  -0.177 -10.035  1.00  0.00           O  
ATOM    969  H   GLU A 496     -11.468  -3.575  -9.014  1.00  0.00           H  
ATOM    970  HA  GLU A 496      -8.850  -3.504  -7.546  1.00  0.00           H  
ATOM    971  HB2 GLU A 496      -8.647  -2.812  -9.879  1.00  0.00           H  
ATOM    972  HB3 GLU A 496      -9.937  -1.610  -9.635  1.00  0.00           H  
ATOM    973  HG2 GLU A 496      -8.420  -0.422  -7.953  1.00  0.00           H  
ATOM    974  HG3 GLU A 496      -7.250  -1.707  -8.328  1.00  0.00           H  
ATOM    975  N   LYS A 497      -9.500  -1.765  -5.931  1.00  0.00           N  
ATOM    976  CA  LYS A 497     -10.011  -1.048  -4.769  1.00  0.00           C  
ATOM    977  C   LYS A 497      -9.012  -0.007  -4.280  1.00  0.00           C  
ATOM    978  O   LYS A 497      -7.833  -0.306  -4.091  1.00  0.00           O  
ATOM    979  CB  LYS A 497     -10.346  -2.024  -3.641  1.00  0.00           C  
ATOM    980  CG  LYS A 497     -11.787  -1.954  -3.155  1.00  0.00           C  
ATOM    981  CD  LYS A 497     -12.051  -2.971  -2.055  1.00  0.00           C  
ATOM    982  CE  LYS A 497     -13.508  -2.947  -1.615  1.00  0.00           C  
ATOM    983  NZ  LYS A 497     -14.287  -4.068  -2.207  1.00  0.00           N  
ATOM    984  H   LYS A 497      -8.529  -2.037  -5.953  1.00  0.00           H  
ATOM    985  HA  LYS A 497     -10.917  -0.505  -5.039  1.00  0.00           H  
ATOM    986  HB2 LYS A 497     -10.137  -3.028  -4.015  1.00  0.00           H  
ATOM    987  HB3 LYS A 497      -9.673  -1.800  -2.812  1.00  0.00           H  
ATOM    988  HG2 LYS A 497     -11.977  -0.949  -2.775  1.00  0.00           H  
ATOM    989  HG3 LYS A 497     -12.447  -2.152  -3.998  1.00  0.00           H  
ATOM    990  HD2 LYS A 497     -11.801  -3.964  -2.431  1.00  0.00           H  
ATOM    991  HD3 LYS A 497     -11.413  -2.736  -1.203  1.00  0.00           H  
ATOM    992  HE2 LYS A 497     -13.538  -3.020  -0.529  1.00  0.00           H  
ATOM    993  HE3 LYS A 497     -13.943  -1.998  -1.927  1.00  0.00           H  
ATOM    994  HZ1 LYS A 497     -13.883  -4.948  -1.918  1.00  0.00           H  
ATOM    995  HZ2 LYS A 497     -15.245  -4.016  -1.892  1.00  0.00           H  
ATOM    996  HZ3 LYS A 497     -14.260  -4.002  -3.215  1.00  0.00           H  
ATOM    997  N   VAL A 498      -9.489   1.216  -4.080  1.00  0.00           N  
ATOM    998  CA  VAL A 498      -8.609   2.349  -3.819  1.00  0.00           C  
ATOM    999  C   VAL A 498      -8.657   2.757  -2.352  1.00  0.00           C  
ATOM   1000  O   VAL A 498      -9.707   3.145  -1.840  1.00  0.00           O  
ATOM   1001  CB  VAL A 498      -8.976   3.563  -4.693  1.00  0.00           C  
ATOM   1002  CG1 VAL A 498      -8.054   4.735  -4.389  1.00  0.00           C  
ATOM   1003  CG2 VAL A 498      -8.905   3.198  -6.168  1.00  0.00           C  
ATOM   1004  H   VAL A 498     -10.488   1.365  -4.109  1.00  0.00           H  
ATOM   1005  HA  VAL A 498      -7.565   2.092  -4.003  1.00  0.00           H  
ATOM   1006  HB  VAL A 498     -10.007   3.848  -4.485  1.00  0.00           H  
ATOM   1007 HG11 VAL A 498      -8.329   5.585  -5.016  1.00  0.00           H  
ATOM   1008 HG12 VAL A 498      -8.152   5.012  -3.341  1.00  0.00           H  
ATOM   1009 HG13 VAL A 498      -7.023   4.450  -4.597  1.00  0.00           H  
ATOM   1010 HG21 VAL A 498      -9.604   2.388  -6.377  1.00  0.00           H  
ATOM   1011 HG22 VAL A 498      -9.169   4.068  -6.769  1.00  0.00           H  
ATOM   1012 HG23 VAL A 498      -7.893   2.877  -6.414  1.00  0.00           H  
ATOM   1013  N   LEU A 499      -7.514   2.668  -1.681  1.00  0.00           N  
ATOM   1014  CA  LEU A 499      -7.389   3.155  -0.312  1.00  0.00           C  
ATOM   1015  C   LEU A 499      -6.601   4.457  -0.261  1.00  0.00           C  
ATOM   1016  O   LEU A 499      -5.649   4.648  -1.018  1.00  0.00           O  
ATOM   1017  CB  LEU A 499      -6.723   2.094   0.570  1.00  0.00           C  
ATOM   1018  CG  LEU A 499      -7.365   0.701   0.514  1.00  0.00           C  
ATOM   1019  CD1 LEU A 499      -6.493  -0.306   1.249  1.00  0.00           C  
ATOM   1020  CD2 LEU A 499      -8.757   0.757   1.122  1.00  0.00           C  
ATOM   1021  H   LEU A 499      -6.710   2.254  -2.129  1.00  0.00           H  
ATOM   1022  HA  LEU A 499      -8.378   3.377   0.089  1.00  0.00           H  
ATOM   1023  HB2 LEU A 499      -5.738   2.070   0.107  1.00  0.00           H  
ATOM   1024  HB3 LEU A 499      -6.631   2.427   1.603  1.00  0.00           H  
ATOM   1025  HG  LEU A 499      -7.472   0.437  -0.540  1.00  0.00           H  
ATOM   1026 HD11 LEU A 499      -6.956  -1.292   1.203  1.00  0.00           H  
ATOM   1027 HD12 LEU A 499      -5.509  -0.347   0.781  1.00  0.00           H  
ATOM   1028 HD13 LEU A 499      -6.388  -0.004   2.290  1.00  0.00           H  
ATOM   1029 HD21 LEU A 499      -9.372   1.462   0.564  1.00  0.00           H  
ATOM   1030 HD22 LEU A 499      -9.212  -0.232   1.080  1.00  0.00           H  
ATOM   1031 HD23 LEU A 499      -8.687   1.082   2.160  1.00  0.00           H  
ATOM   1032  N   THR A 500      -7.001   5.351   0.636  1.00  0.00           N  
ATOM   1033  CA  THR A 500      -6.321   6.630   0.802  1.00  0.00           C  
ATOM   1034  C   THR A 500      -5.836   6.815   2.233  1.00  0.00           C  
ATOM   1035  O   THR A 500      -6.410   6.261   3.169  1.00  0.00           O  
ATOM   1036  CB  THR A 500      -7.234   7.810   0.425  1.00  0.00           C  
ATOM   1037  OG1 THR A 500      -8.443   7.749   1.195  1.00  0.00           O  
ATOM   1038  CG2 THR A 500      -7.580   7.765  -1.056  1.00  0.00           C  
ATOM   1039  H   THR A 500      -7.799   5.140   1.219  1.00  0.00           H  
ATOM   1040  HA  THR A 500      -5.433   6.659   0.171  1.00  0.00           H  
ATOM   1041  HB  THR A 500      -6.719   8.744   0.647  1.00  0.00           H  
ATOM   1042  HG1 THR A 500      -9.010   8.486   0.957  1.00  0.00           H  
ATOM   1043 HG21 THR A 500      -8.097   6.832  -1.280  1.00  0.00           H  
ATOM   1044 HG22 THR A 500      -8.226   8.608  -1.304  1.00  0.00           H  
ATOM   1045 HG23 THR A 500      -6.665   7.824  -1.645  1.00  0.00           H  
ATOM   1046  N   PHE A 501      -4.774   7.597   2.397  1.00  0.00           N  
ATOM   1047  CA  PHE A 501      -4.363   8.064   3.716  1.00  0.00           C  
ATOM   1048  C   PHE A 501      -3.596   9.376   3.621  1.00  0.00           C  
ATOM   1049  O   PHE A 501      -3.018   9.696   2.582  1.00  0.00           O  
ATOM   1050  CB  PHE A 501      -3.508   7.004   4.414  1.00  0.00           C  
ATOM   1051  CG  PHE A 501      -2.218   6.702   3.705  1.00  0.00           C  
ATOM   1052  CD1 PHE A 501      -2.166   5.742   2.706  1.00  0.00           C  
ATOM   1053  CD2 PHE A 501      -1.054   7.378   4.036  1.00  0.00           C  
ATOM   1054  CE1 PHE A 501      -0.982   5.463   2.054  1.00  0.00           C  
ATOM   1055  CE2 PHE A 501       0.132   7.102   3.386  1.00  0.00           C  
ATOM   1056  CZ  PHE A 501       0.170   6.145   2.395  1.00  0.00           C  
ATOM   1057  H   PHE A 501      -4.239   7.877   1.587  1.00  0.00           H  
ATOM   1058  HA  PHE A 501      -5.242   8.262   4.330  1.00  0.00           H  
ATOM   1059  HB2 PHE A 501      -3.243   7.337   5.417  1.00  0.00           H  
ATOM   1060  HB3 PHE A 501      -4.056   6.064   4.477  1.00  0.00           H  
ATOM   1061  HD1 PHE A 501      -3.076   5.204   2.437  1.00  0.00           H  
ATOM   1062  HD2 PHE A 501      -1.083   8.135   4.821  1.00  0.00           H  
ATOM   1063  HE1 PHE A 501      -0.953   4.706   1.271  1.00  0.00           H  
ATOM   1064  HE2 PHE A 501       1.039   7.642   3.655  1.00  0.00           H  
ATOM   1065  HZ  PHE A 501       1.104   5.926   1.880  1.00  0.00           H  
ATOM   1066  N   SER A 502      -3.593  10.133   4.712  1.00  0.00           N  
ATOM   1067  CA  SER A 502      -2.962  11.447   4.731  1.00  0.00           C  
ATOM   1068  C   SER A 502      -1.869  11.519   5.790  1.00  0.00           C  
ATOM   1069  O   SER A 502      -2.066  11.096   6.929  1.00  0.00           O  
ATOM   1070  CB  SER A 502      -4.003  12.524   4.973  1.00  0.00           C  
ATOM   1071  OG  SER A 502      -4.965  12.564   3.956  1.00  0.00           O  
ATOM   1072  H   SER A 502      -4.041   9.791   5.551  1.00  0.00           H  
ATOM   1073  HA  SER A 502      -2.561  11.749   3.762  1.00  0.00           H  
ATOM   1074  HB2 SER A 502      -4.497  12.321   5.923  1.00  0.00           H  
ATOM   1075  HB3 SER A 502      -3.500  13.489   5.025  1.00  0.00           H  
ATOM   1076  HG  SER A 502      -5.603  13.256   4.148  1.00  0.00           H  
ATOM   1077  N   TRP A 503      -0.715  12.056   5.408  1.00  0.00           N  
ATOM   1078  CA  TRP A 503       0.466  12.017   6.259  1.00  0.00           C  
ATOM   1079  C   TRP A 503       1.143  13.380   6.323  1.00  0.00           C  
ATOM   1080  O   TRP A 503       1.384  14.014   5.295  1.00  0.00           O  
ATOM   1081  CB  TRP A 503       1.455  10.965   5.754  1.00  0.00           C  
ATOM   1082  CG  TRP A 503       2.721  10.902   6.552  1.00  0.00           C  
ATOM   1083  CD1 TRP A 503       2.830  10.904   7.910  1.00  0.00           C  
ATOM   1084  CD2 TRP A 503       4.058  10.823   6.041  1.00  0.00           C  
ATOM   1085  NE1 TRP A 503       4.150  10.835   8.279  1.00  0.00           N  
ATOM   1086  CE2 TRP A 503       4.925  10.783   7.146  1.00  0.00           C  
ATOM   1087  CE3 TRP A 503       4.605  10.782   4.752  1.00  0.00           C  
ATOM   1088  CZ2 TRP A 503       6.303  10.707   7.009  1.00  0.00           C  
ATOM   1089  CZ3 TRP A 503       5.985  10.705   4.615  1.00  0.00           C  
ATOM   1090  CH2 TRP A 503       6.811  10.667   5.710  1.00  0.00           C  
ATOM   1091  H   TRP A 503      -0.657  12.502   4.503  1.00  0.00           H  
ATOM   1092  HA  TRP A 503       0.179  11.765   7.280  1.00  0.00           H  
ATOM   1093  HB2 TRP A 503       1.006   9.973   5.800  1.00  0.00           H  
ATOM   1094  HB3 TRP A 503       1.743  11.184   4.726  1.00  0.00           H  
ATOM   1095  HD1 TRP A 503       1.904  10.960   8.478  1.00  0.00           H  
ATOM   1096  HE1 TRP A 503       4.497  10.825   9.227  1.00  0.00           H  
ATOM   1097  HE3 TRP A 503       3.995  10.808   3.848  1.00  0.00           H  
ATOM   1098  HZ2 TRP A 503       6.920  10.679   7.908  1.00  0.00           H  
ATOM   1099  HZ3 TRP A 503       6.398  10.675   3.606  1.00  0.00           H  
ATOM   1100  HH2 TRP A 503       7.887  10.605   5.558  1.00  0.00           H  
ATOM   1101  N   THR A 504       1.448  13.828   7.536  1.00  0.00           N  
ATOM   1102  CA  THR A 504       2.248  15.031   7.730  1.00  0.00           C  
ATOM   1103  C   THR A 504       3.564  14.713   8.426  1.00  0.00           C  
ATOM   1104  O   THR A 504       3.587  14.381   9.612  1.00  0.00           O  
ATOM   1105  CB  THR A 504       1.487  16.089   8.553  1.00  0.00           C  
ATOM   1106  OG1 THR A 504       0.290  16.467   7.860  1.00  0.00           O  
ATOM   1107  CG2 THR A 504       2.353  17.319   8.772  1.00  0.00           C  
ATOM   1108  H   THR A 504       1.120  13.321   8.345  1.00  0.00           H  
ATOM   1109  HA  THR A 504       2.506  15.463   6.763  1.00  0.00           H  
ATOM   1110  HB  THR A 504       1.216  15.659   9.518  1.00  0.00           H  
ATOM   1111  HG1 THR A 504      -0.182  17.125   8.375  1.00  0.00           H  
ATOM   1112 HG21 THR A 504       2.623  17.750   7.808  1.00  0.00           H  
ATOM   1113 HG22 THR A 504       1.798  18.054   9.356  1.00  0.00           H  
ATOM   1114 HG23 THR A 504       3.258  17.037   9.308  1.00  0.00           H  
ATOM   1115  N   PRO A 505       4.662  14.816   7.683  1.00  0.00           N  
ATOM   1116  CA  PRO A 505       5.992  14.658   8.256  1.00  0.00           C  
ATOM   1117  C   PRO A 505       6.409  15.901   9.030  1.00  0.00           C  
ATOM   1118  O   PRO A 505       5.947  17.005   8.746  1.00  0.00           O  
ATOM   1119  CB  PRO A 505       6.893  14.405   7.042  1.00  0.00           C  
ATOM   1120  CG  PRO A 505       6.261  15.184   5.940  1.00  0.00           C  
ATOM   1121  CD  PRO A 505       4.780  15.107   6.197  1.00  0.00           C  
ATOM   1122  HA  PRO A 505       6.047  13.837   8.984  1.00  0.00           H  
ATOM   1123  HB2 PRO A 505       7.924  14.743   7.228  1.00  0.00           H  
ATOM   1124  HB3 PRO A 505       6.945  13.334   6.795  1.00  0.00           H  
ATOM   1125  HG2 PRO A 505       6.608  16.227   5.940  1.00  0.00           H  
ATOM   1126  HG3 PRO A 505       6.514  14.760   4.957  1.00  0.00           H  
ATOM   1127  HD2 PRO A 505       4.264  16.044   5.945  1.00  0.00           H  
ATOM   1128  HD3 PRO A 505       4.296  14.308   5.614  1.00  0.00           H  
ATOM   1129  N   THR A 506       7.288  15.714  10.011  1.00  0.00           N  
ATOM   1130  CA  THR A 506       7.727  16.810  10.865  1.00  0.00           C  
ATOM   1131  C   THR A 506       9.248  16.883  10.930  1.00  0.00           C  
ATOM   1132  O   THR A 506       9.810  17.771  11.569  1.00  0.00           O  
ATOM   1133  CB  THR A 506       7.169  16.673  12.294  1.00  0.00           C  
ATOM   1134  OG1 THR A 506       7.577  15.416  12.850  1.00  0.00           O  
ATOM   1135  CG2 THR A 506       5.650  16.749  12.282  1.00  0.00           C  
ATOM   1136  H   THR A 506       7.659  14.788  10.167  1.00  0.00           H  
ATOM   1137  HA  THR A 506       7.392  17.760  10.448  1.00  0.00           H  
ATOM   1138  HB  THR A 506       7.566  17.479  12.909  1.00  0.00           H  
ATOM   1139  HG1 THR A 506       7.227  15.334  13.741  1.00  0.00           H  
ATOM   1140 HG21 THR A 506       5.250  15.942  11.668  1.00  0.00           H  
ATOM   1141 HG22 THR A 506       5.274  16.651  13.300  1.00  0.00           H  
ATOM   1142 HG23 THR A 506       5.337  17.708  11.868  1.00  0.00           H  
ATOM   1143  N   GLN A 507       9.909  15.942  10.263  1.00  0.00           N  
ATOM   1144  CA  GLN A 507      11.364  15.940  10.182  1.00  0.00           C  
ATOM   1145  C   GLN A 507      11.836  15.689   8.756  1.00  0.00           C  
ATOM   1146  O   GLN A 507      11.322  14.808   8.067  1.00  0.00           O  
ATOM   1147  CB  GLN A 507      11.951  14.876  11.115  1.00  0.00           C  
ATOM   1148  CG  GLN A 507      13.469  14.833  11.131  1.00  0.00           C  
ATOM   1149  CD  GLN A 507      14.009  13.824  12.128  1.00  0.00           C  
ATOM   1150  OE1 GLN A 507      13.246  13.160  12.835  1.00  0.00           O  
ATOM   1151  NE2 GLN A 507      15.330  13.709  12.195  1.00  0.00           N  
ATOM   1152  H   GLN A 507       9.389  15.210   9.801  1.00  0.00           H  
ATOM   1153  HA  GLN A 507      11.747  16.918  10.469  1.00  0.00           H  
ATOM   1154  HB2 GLN A 507      11.577  15.093  12.115  1.00  0.00           H  
ATOM   1155  HB3 GLN A 507      11.559  13.916  10.781  1.00  0.00           H  
ATOM   1156  HG2 GLN A 507      14.067  14.757  10.223  1.00  0.00           H  
ATOM   1157  HG3 GLN A 507      13.580  15.830  11.556  1.00  0.00           H  
ATOM   1158 HE21 GLN A 507      15.912  14.268  11.605  1.00  0.00           H  
ATOM   1159 HE22 GLN A 507      15.744  13.060  12.835  1.00  0.00           H  
ATOM   1160  N   GLU A 508      12.817  16.472   8.318  1.00  0.00           N  
ATOM   1161  CA  GLU A 508      13.398  16.301   6.991  1.00  0.00           C  
ATOM   1162  C   GLU A 508      14.261  15.047   6.925  1.00  0.00           C  
ATOM   1163  O   GLU A 508      14.968  14.717   7.877  1.00  0.00           O  
ATOM   1164  CB  GLU A 508      14.226  17.529   6.607  1.00  0.00           C  
ATOM   1165  CG  GLU A 508      15.373  17.838   7.559  1.00  0.00           C  
ATOM   1166  CD  GLU A 508      16.528  18.472   6.834  1.00  0.00           C  
ATOM   1167  OE1 GLU A 508      16.306  19.413   6.110  1.00  0.00           O  
ATOM   1168  OE2 GLU A 508      17.645  18.091   7.092  1.00  0.00           O  
ATOM   1169  H   GLU A 508      13.170  17.203   8.919  1.00  0.00           H  
ATOM   1170  HA  GLU A 508      12.605  16.170   6.255  1.00  0.00           H  
ATOM   1171  HB2 GLU A 508      14.623  17.346   5.609  1.00  0.00           H  
ATOM   1172  HB3 GLU A 508      13.541  18.377   6.575  1.00  0.00           H  
ATOM   1173  HG2 GLU A 508      15.081  18.469   8.397  1.00  0.00           H  
ATOM   1174  HG3 GLU A 508      15.669  16.858   7.928  1.00  0.00           H  
ATOM   1175  N   GLY A 509      14.200  14.351   5.795  1.00  0.00           N  
ATOM   1176  CA  GLY A 509      14.942  13.110   5.617  1.00  0.00           C  
ATOM   1177  C   GLY A 509      14.273  12.210   4.586  1.00  0.00           C  
ATOM   1178  O   GLY A 509      13.193  12.522   4.084  1.00  0.00           O  
ATOM   1179  H   GLY A 509      13.622  14.693   5.038  1.00  0.00           H  
ATOM   1180  HA2 GLY A 509      15.953  13.343   5.283  1.00  0.00           H  
ATOM   1181  HA3 GLY A 509      14.989  12.584   6.570  1.00  0.00           H  
ATOM   1182  N   MET A 510      14.921  11.092   4.273  1.00  0.00           N  
ATOM   1183  CA  MET A 510      14.347  10.100   3.374  1.00  0.00           C  
ATOM   1184  C   MET A 510      13.452   9.125   4.129  1.00  0.00           C  
ATOM   1185  O   MET A 510      13.869   8.525   5.121  1.00  0.00           O  
ATOM   1186  CB  MET A 510      15.456   9.344   2.646  1.00  0.00           C  
ATOM   1187  CG  MET A 510      16.283  10.199   1.697  1.00  0.00           C  
ATOM   1188  SD  MET A 510      15.284  10.977   0.412  1.00  0.00           S  
ATOM   1189  CE  MET A 510      14.731   9.541  -0.501  1.00  0.00           C  
ATOM   1190  H   MET A 510      15.836  10.928   4.670  1.00  0.00           H  
ATOM   1191  HA  MET A 510      13.715  10.589   2.635  1.00  0.00           H  
ATOM   1192  HB2 MET A 510      16.104   8.917   3.410  1.00  0.00           H  
ATOM   1193  HB3 MET A 510      14.977   8.539   2.086  1.00  0.00           H  
ATOM   1194  HG2 MET A 510      16.779  10.973   2.281  1.00  0.00           H  
ATOM   1195  HG3 MET A 510      17.032   9.560   1.229  1.00  0.00           H  
ATOM   1196  HE1 MET A 510      14.161   8.887   0.159  1.00  0.00           H  
ATOM   1197  HE2 MET A 510      14.099   9.858  -1.332  1.00  0.00           H  
ATOM   1198  HE3 MET A 510      15.596   9.000  -0.889  1.00  0.00           H  
ATOM   1199  N   TYR A 511      12.222   8.970   3.655  1.00  0.00           N  
ATOM   1200  CA  TYR A 511      11.284   8.027   4.251  1.00  0.00           C  
ATOM   1201  C   TYR A 511      10.840   6.975   3.242  1.00  0.00           C  
ATOM   1202  O   TYR A 511      10.563   7.291   2.085  1.00  0.00           O  
ATOM   1203  CB  TYR A 511      10.064   8.765   4.808  1.00  0.00           C  
ATOM   1204  CG  TYR A 511      10.378   9.679   5.972  1.00  0.00           C  
ATOM   1205  CD1 TYR A 511      10.920  10.939   5.764  1.00  0.00           C  
ATOM   1206  CD2 TYR A 511      10.133   9.278   7.277  1.00  0.00           C  
ATOM   1207  CE1 TYR A 511      11.209  11.776   6.824  1.00  0.00           C  
ATOM   1208  CE2 TYR A 511      10.417  10.107   8.345  1.00  0.00           C  
ATOM   1209  CZ  TYR A 511      10.956  11.356   8.113  1.00  0.00           C  
ATOM   1210  OH  TYR A 511      11.242  12.187   9.172  1.00  0.00           O  
ATOM   1211  H   TYR A 511      11.928   9.520   2.859  1.00  0.00           H  
ATOM   1212  HA  TYR A 511      11.767   7.490   5.068  1.00  0.00           H  
ATOM   1213  HB2 TYR A 511       9.640   9.352   3.991  1.00  0.00           H  
ATOM   1214  HB3 TYR A 511       9.345   8.009   5.124  1.00  0.00           H  
ATOM   1215  HD1 TYR A 511      11.117  11.265   4.743  1.00  0.00           H  
ATOM   1216  HD2 TYR A 511       9.707   8.289   7.452  1.00  0.00           H  
ATOM   1217  HE1 TYR A 511      11.635  12.764   6.645  1.00  0.00           H  
ATOM   1218  HE2 TYR A 511      10.218   9.773   9.363  1.00  0.00           H  
ATOM   1219  HH  TYR A 511      11.280  13.113   8.923  1.00  0.00           H  
ATOM   1220  N   ARG A 512      10.777   5.725   3.686  1.00  0.00           N  
ATOM   1221  CA  ARG A 512      10.358   4.627   2.825  1.00  0.00           C  
ATOM   1222  C   ARG A 512       8.957   4.147   3.186  1.00  0.00           C  
ATOM   1223  O   ARG A 512       8.715   3.697   4.306  1.00  0.00           O  
ATOM   1224  CB  ARG A 512      11.358   3.480   2.830  1.00  0.00           C  
ATOM   1225  CG  ARG A 512      11.155   2.449   1.731  1.00  0.00           C  
ATOM   1226  CD  ARG A 512      12.033   1.256   1.841  1.00  0.00           C  
ATOM   1227  NE  ARG A 512      11.553   0.239   2.761  1.00  0.00           N  
ATOM   1228  CZ  ARG A 512      12.321  -0.726   3.303  1.00  0.00           C  
ATOM   1229  NH1 ARG A 512      13.594  -0.832   2.994  1.00  0.00           N  
ATOM   1230  NH2 ARG A 512      11.754  -1.580   4.138  1.00  0.00           N  
ATOM   1231  H   ARG A 512      11.025   5.532   4.646  1.00  0.00           H  
ATOM   1232  HA  ARG A 512      10.313   4.966   1.790  1.00  0.00           H  
ATOM   1233  HB2 ARG A 512      12.349   3.920   2.732  1.00  0.00           H  
ATOM   1234  HB3 ARG A 512      11.274   2.989   3.800  1.00  0.00           H  
ATOM   1235  HG2 ARG A 512      10.120   2.109   1.760  1.00  0.00           H  
ATOM   1236  HG3 ARG A 512      11.353   2.926   0.769  1.00  0.00           H  
ATOM   1237  HD2 ARG A 512      12.124   0.792   0.859  1.00  0.00           H  
ATOM   1238  HD3 ARG A 512      13.017   1.572   2.186  1.00  0.00           H  
ATOM   1239  HE  ARG A 512      10.622   0.088   3.128  1.00  0.00           H  
ATOM   1240 HH11 ARG A 512      14.008  -0.183   2.340  1.00  0.00           H  
ATOM   1241 HH12 ARG A 512      14.153  -1.563   3.411  1.00  0.00           H  
ATOM   1242 HH21 ARG A 512      10.770  -1.495   4.351  1.00  0.00           H  
ATOM   1243 HH22 ARG A 512      12.307  -2.313   4.558  1.00  0.00           H  
ATOM   1244  N   ILE A 513       8.040   4.246   2.230  1.00  0.00           N  
ATOM   1245  CA  ILE A 513       6.669   3.790   2.434  1.00  0.00           C  
ATOM   1246  C   ILE A 513       6.426   2.452   1.750  1.00  0.00           C  
ATOM   1247  O   ILE A 513       6.633   2.313   0.546  1.00  0.00           O  
ATOM   1248  CB  ILE A 513       5.650   4.818   1.909  1.00  0.00           C  
ATOM   1249  CG1 ILE A 513       5.781   6.139   2.671  1.00  0.00           C  
ATOM   1250  CG2 ILE A 513       4.236   4.270   2.028  1.00  0.00           C  
ATOM   1251  CD1 ILE A 513       4.882   7.236   2.152  1.00  0.00           C  
ATOM   1252  H   ILE A 513       8.297   4.646   1.339  1.00  0.00           H  
ATOM   1253  HA  ILE A 513       6.481   3.600   3.490  1.00  0.00           H  
ATOM   1254  HB  ILE A 513       5.870   5.035   0.865  1.00  0.00           H  
ATOM   1255 HG12 ILE A 513       5.542   5.937   3.715  1.00  0.00           H  
ATOM   1256 HG13 ILE A 513       6.822   6.455   2.593  1.00  0.00           H  
ATOM   1257 HG21 ILE A 513       3.527   5.009   1.652  1.00  0.00           H  
ATOM   1258 HG22 ILE A 513       4.149   3.356   1.442  1.00  0.00           H  
ATOM   1259 HG23 ILE A 513       4.015   4.055   3.072  1.00  0.00           H  
ATOM   1260 HD11 ILE A 513       3.841   6.922   2.231  1.00  0.00           H  
ATOM   1261 HD12 ILE A 513       5.032   8.141   2.741  1.00  0.00           H  
ATOM   1262 HD13 ILE A 513       5.120   7.441   1.107  1.00  0.00           H  
ATOM   1263  N   ASN A 514       5.985   1.469   2.527  1.00  0.00           N  
ATOM   1264  CA  ASN A 514       5.688   0.145   1.992  1.00  0.00           C  
ATOM   1265  C   ASN A 514       4.209  -0.191   2.143  1.00  0.00           C  
ATOM   1266  O   ASN A 514       3.572   0.195   3.123  1.00  0.00           O  
ATOM   1267  CB  ASN A 514       6.539  -0.924   2.653  1.00  0.00           C  
ATOM   1268  CG  ASN A 514       8.013  -0.767   2.399  1.00  0.00           C  
ATOM   1269  OD1 ASN A 514       8.759  -0.267   3.249  1.00  0.00           O  
ATOM   1270  ND2 ASN A 514       8.420  -1.115   1.206  1.00  0.00           N  
ATOM   1271  H   ASN A 514       5.851   1.642   3.513  1.00  0.00           H  
ATOM   1272  HA  ASN A 514       5.903   0.121   0.922  1.00  0.00           H  
ATOM   1273  HB2 ASN A 514       6.383  -1.194   3.698  1.00  0.00           H  
ATOM   1274  HB3 ASN A 514       6.155  -1.716   2.011  1.00  0.00           H  
ATOM   1275 HD21 ASN A 514       7.764  -1.456   0.535  1.00  0.00           H  
ATOM   1276 HD22 ASN A 514       9.389  -1.037   0.965  1.00  0.00           H  
ATOM   1277  N   ALA A 515       3.670  -0.911   1.166  1.00  0.00           N  
ATOM   1278  CA  ALA A 515       2.331  -1.478   1.281  1.00  0.00           C  
ATOM   1279  C   ALA A 515       2.352  -2.988   1.083  1.00  0.00           C  
ATOM   1280  O   ALA A 515       3.087  -3.502   0.243  1.00  0.00           O  
ATOM   1281  CB  ALA A 515       1.391  -0.821   0.282  1.00  0.00           C  
ATOM   1282  H   ALA A 515       4.200  -1.073   0.324  1.00  0.00           H  
ATOM   1283  HA  ALA A 515       1.956  -1.288   2.287  1.00  0.00           H  
ATOM   1284  HB1 ALA A 515       1.760  -0.989  -0.728  1.00  0.00           H  
ATOM   1285  HB2 ALA A 515       0.396  -1.254   0.380  1.00  0.00           H  
ATOM   1286  HB3 ALA A 515       1.341   0.250   0.477  1.00  0.00           H  
ATOM   1287  N   THR A 516       1.540  -3.693   1.863  1.00  0.00           N  
ATOM   1288  CA  THR A 516       1.500  -5.149   1.812  1.00  0.00           C  
ATOM   1289  C   THR A 516       0.069  -5.659   1.705  1.00  0.00           C  
ATOM   1290  O   THR A 516      -0.864  -5.020   2.189  1.00  0.00           O  
ATOM   1291  CB  THR A 516       2.168  -5.777   3.048  1.00  0.00           C  
ATOM   1292  OG1 THR A 516       1.435  -5.415   4.225  1.00  0.00           O  
ATOM   1293  CG2 THR A 516       3.604  -5.294   3.183  1.00  0.00           C  
ATOM   1294  H   THR A 516       0.934  -3.207   2.509  1.00  0.00           H  
ATOM   1295  HA  THR A 516       2.020  -5.501   0.919  1.00  0.00           H  
ATOM   1296  HB  THR A 516       2.157  -6.862   2.944  1.00  0.00           H  
ATOM   1297  HG1 THR A 516       1.878  -5.769   5.001  1.00  0.00           H  
ATOM   1298 HG21 THR A 516       3.614  -4.211   3.288  1.00  0.00           H  
ATOM   1299 HG22 THR A 516       4.058  -5.751   4.063  1.00  0.00           H  
ATOM   1300 HG23 THR A 516       4.168  -5.579   2.294  1.00  0.00           H  
ATOM   1301  N   VAL A 517      -0.097  -6.813   1.069  1.00  0.00           N  
ATOM   1302  CA  VAL A 517      -1.395  -7.471   1.002  1.00  0.00           C  
ATOM   1303  C   VAL A 517      -1.325  -8.889   1.556  1.00  0.00           C  
ATOM   1304  O   VAL A 517      -0.284  -9.541   1.489  1.00  0.00           O  
ATOM   1305  CB  VAL A 517      -1.930  -7.520  -0.440  1.00  0.00           C  
ATOM   1306  CG1 VAL A 517      -1.024  -8.374  -1.315  1.00  0.00           C  
ATOM   1307  CG2 VAL A 517      -3.352  -8.060  -0.464  1.00  0.00           C  
ATOM   1308  H   VAL A 517       0.697  -7.247   0.621  1.00  0.00           H  
ATOM   1309  HA  VAL A 517      -2.130  -6.962   1.627  1.00  0.00           H  
ATOM   1310  HB  VAL A 517      -1.969  -6.507  -0.838  1.00  0.00           H  
ATOM   1311 HG11 VAL A 517      -1.416  -8.399  -2.332  1.00  0.00           H  
ATOM   1312 HG12 VAL A 517      -0.021  -7.950  -1.324  1.00  0.00           H  
ATOM   1313 HG13 VAL A 517      -0.985  -9.389  -0.917  1.00  0.00           H  
ATOM   1314 HG21 VAL A 517      -3.997  -7.412   0.131  1.00  0.00           H  
ATOM   1315 HG22 VAL A 517      -3.714  -8.088  -1.491  1.00  0.00           H  
ATOM   1316 HG23 VAL A 517      -3.366  -9.067  -0.047  1.00  0.00           H  
ATOM   1317  N   ASP A 518      -2.440  -9.361   2.104  1.00  0.00           N  
ATOM   1318  CA  ASP A 518      -2.438 -10.564   2.928  1.00  0.00           C  
ATOM   1319  C   ASP A 518      -1.027 -11.110   3.104  1.00  0.00           C  
ATOM   1320  O   ASP A 518      -0.597 -11.995   2.365  1.00  0.00           O  
ATOM   1321  CB  ASP A 518      -3.344 -11.635   2.316  1.00  0.00           C  
ATOM   1322  CG  ASP A 518      -3.740 -12.749   3.276  1.00  0.00           C  
ATOM   1323  OD1 ASP A 518      -3.140 -12.847   4.319  1.00  0.00           O  
ATOM   1324  OD2 ASP A 518      -4.737 -13.387   3.033  1.00  0.00           O  
ATOM   1325  H   ASP A 518      -3.310  -8.874   1.945  1.00  0.00           H  
ATOM   1326  HA  ASP A 518      -2.807 -10.327   3.927  1.00  0.00           H  
ATOM   1327  HB2 ASP A 518      -4.237 -11.229   1.841  1.00  0.00           H  
ATOM   1328  HB3 ASP A 518      -2.676 -12.036   1.552  1.00  0.00           H  
ATOM   1329  N   GLU A 519      -0.311 -10.576   4.088  1.00  0.00           N  
ATOM   1330  CA  GLU A 519       1.086 -10.934   4.298  1.00  0.00           C  
ATOM   1331  C   GLU A 519       1.241 -12.430   4.543  1.00  0.00           C  
ATOM   1332  O   GLU A 519       2.161 -13.061   4.025  1.00  0.00           O  
ATOM   1333  CB  GLU A 519       1.670 -10.145   5.472  1.00  0.00           C  
ATOM   1334  CG  GLU A 519       1.891  -8.666   5.188  1.00  0.00           C  
ATOM   1335  CD  GLU A 519       2.395  -7.946   6.407  1.00  0.00           C  
ATOM   1336  OE1 GLU A 519       2.469  -8.555   7.446  1.00  0.00           O  
ATOM   1337  OE2 GLU A 519       2.811  -6.818   6.277  1.00  0.00           O  
ATOM   1338  H   GLU A 519      -0.745  -9.905   4.705  1.00  0.00           H  
ATOM   1339  HA  GLU A 519       1.665 -10.705   3.402  1.00  0.00           H  
ATOM   1340  HB2 GLU A 519       0.977 -10.254   6.305  1.00  0.00           H  
ATOM   1341  HB3 GLU A 519       2.621 -10.612   5.727  1.00  0.00           H  
ATOM   1342  HG2 GLU A 519       2.567  -8.481   4.353  1.00  0.00           H  
ATOM   1343  HG3 GLU A 519       0.896  -8.302   4.936  1.00  0.00           H  
ATOM   1344  N   GLU A 520       0.334 -12.990   5.337  1.00  0.00           N  
ATOM   1345  CA  GLU A 520       0.360 -14.417   5.640  1.00  0.00           C  
ATOM   1346  C   GLU A 520      -0.251 -15.231   4.507  1.00  0.00           C  
ATOM   1347  O   GLU A 520       0.065 -16.408   4.336  1.00  0.00           O  
ATOM   1348  CB  GLU A 520      -0.380 -14.698   6.950  1.00  0.00           C  
ATOM   1349  CG  GLU A 520       0.304 -14.143   8.191  1.00  0.00           C  
ATOM   1350  CD  GLU A 520       1.698 -14.686   8.334  1.00  0.00           C  
ATOM   1351  OE1 GLU A 520       1.850 -15.883   8.356  1.00  0.00           O  
ATOM   1352  OE2 GLU A 520       2.622 -13.908   8.311  1.00  0.00           O  
ATOM   1353  H   GLU A 520      -0.390 -12.415   5.741  1.00  0.00           H  
ATOM   1354  HA  GLU A 520       1.391 -14.754   5.743  1.00  0.00           H  
ATOM   1355  HB2 GLU A 520      -1.373 -14.258   6.855  1.00  0.00           H  
ATOM   1356  HB3 GLU A 520      -0.469 -15.781   7.039  1.00  0.00           H  
ATOM   1357  HG2 GLU A 520       0.334 -13.054   8.217  1.00  0.00           H  
ATOM   1358  HG3 GLU A 520      -0.314 -14.509   9.009  1.00  0.00           H  
ATOM   1359  N   ASN A 521      -1.126 -14.597   3.735  1.00  0.00           N  
ATOM   1360  CA  ASN A 521      -1.722 -15.237   2.568  1.00  0.00           C  
ATOM   1361  C   ASN A 521      -2.815 -16.215   2.973  1.00  0.00           C  
ATOM   1362  O   ASN A 521      -3.989 -16.017   2.658  1.00  0.00           O  
ATOM   1363  CB  ASN A 521      -0.673 -15.940   1.725  1.00  0.00           C  
ATOM   1364  CG  ASN A 521       0.368 -15.016   1.160  1.00  0.00           C  
ATOM   1365  OD1 ASN A 521       0.057 -14.065   0.436  1.00  0.00           O  
ATOM   1366  ND2 ASN A 521       1.610 -15.338   1.422  1.00  0.00           N  
ATOM   1367  H   ASN A 521      -1.387 -13.648   3.963  1.00  0.00           H  
ATOM   1368  HA  ASN A 521      -2.199 -14.485   1.937  1.00  0.00           H  
ATOM   1369  HB2 ASN A 521      -0.190 -16.851   2.083  1.00  0.00           H  
ATOM   1370  HB3 ASN A 521      -1.384 -16.191   0.939  1.00  0.00           H  
ATOM   1371 HD21 ASN A 521       1.810 -16.153   1.964  1.00  0.00           H  
ATOM   1372 HD22 ASN A 521       2.357 -14.768   1.079  1.00  0.00           H  
ATOM   1373  N   THR A 522      -2.424 -17.274   3.675  1.00  0.00           N  
ATOM   1374  CA  THR A 522      -3.262 -18.460   3.804  1.00  0.00           C  
ATOM   1375  C   THR A 522      -4.020 -18.742   2.513  1.00  0.00           C  
ATOM   1376  O   THR A 522      -5.160 -19.207   2.540  1.00  0.00           O  
ATOM   1377  CB  THR A 522      -4.272 -18.315   4.959  1.00  0.00           C  
ATOM   1378  OG1 THR A 522      -5.183 -17.248   4.670  1.00  0.00           O  
ATOM   1379  CG2 THR A 522      -3.550 -18.022   6.265  1.00  0.00           C  
ATOM   1380  H   THR A 522      -1.524 -17.256   4.131  1.00  0.00           H  
ATOM   1381  HA  THR A 522      -2.639 -19.334   3.993  1.00  0.00           H  
ATOM   1382  HB  THR A 522      -4.834 -19.245   5.056  1.00  0.00           H  
ATOM   1383  HG1 THR A 522      -5.102 -17.000   3.744  1.00  0.00           H  
ATOM   1384 HG21 THR A 522      -2.989 -17.093   6.169  1.00  0.00           H  
ATOM   1385 HG22 THR A 522      -4.281 -17.925   7.068  1.00  0.00           H  
ATOM   1386 HG23 THR A 522      -2.865 -18.839   6.493  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -3.380 -18.459   1.383  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -3.997 -18.670   0.082  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -2.946 -18.906  -0.995  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -1.908 -18.243  -1.019  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -4.876 -17.472  -0.328  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -4.023 -16.230  -0.530  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -5.657 -17.792  -1.593  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -2.442 -18.089   1.430  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -4.612 -19.570   0.074  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -5.609 -17.286   0.458  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -4.661 -15.394  -0.818  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -3.506 -15.987   0.399  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -3.292 -16.414  -1.316  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -6.297 -18.658  -1.417  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -6.273 -16.937  -1.867  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -4.962 -18.014  -2.403  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -3.219 -19.853  -1.885  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -2.302 -20.169  -2.974  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -2.566 -19.289  -4.189  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -3.646 -19.336  -4.778  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -2.407 -21.648  -3.391  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -1.478 -21.940  -4.559  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -2.084 -22.557  -2.215  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -4.084 -20.368  -1.805  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -1.269 -19.959  -2.697  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -3.437 -21.862  -3.682  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -1.566 -22.989  -4.841  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -1.753 -21.314  -5.407  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      -0.450 -21.729  -4.268  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -2.788 -22.367  -1.403  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -2.165 -23.598  -2.526  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -1.070 -22.358  -1.870  1.00  0.00           H  
ATOM   1419  N   GLU A 525      -1.574 -18.487  -4.560  1.00  0.00           N  
ATOM   1420  CA  GLU A 525      -1.764 -17.445  -5.561  1.00  0.00           C  
ATOM   1421  C   GLU A 525      -0.927 -17.715  -6.805  1.00  0.00           C  
ATOM   1422  O   GLU A 525      -0.085 -18.613  -6.815  1.00  0.00           O  
ATOM   1423  CB  GLU A 525      -1.413 -16.074  -4.979  1.00  0.00           C  
ATOM   1424  CG  GLU A 525      -2.359 -15.593  -3.889  1.00  0.00           C  
ATOM   1425  CD  GLU A 525      -1.938 -14.253  -3.351  1.00  0.00           C  
ATOM   1426  OE1 GLU A 525      -1.805 -13.339  -4.127  1.00  0.00           O  
ATOM   1427  OE2 GLU A 525      -1.860 -14.114  -2.153  1.00  0.00           O  
ATOM   1428  H   GLU A 525      -0.663 -18.604  -4.138  1.00  0.00           H  
ATOM   1429  HA  GLU A 525      -2.805 -17.430  -5.885  1.00  0.00           H  
ATOM   1430  HB2 GLU A 525      -0.404 -16.147  -4.576  1.00  0.00           H  
ATOM   1431  HB3 GLU A 525      -1.424 -15.364  -5.807  1.00  0.00           H  
ATOM   1432  HG2 GLU A 525      -3.401 -15.544  -4.208  1.00  0.00           H  
ATOM   1433  HG3 GLU A 525      -2.256 -16.345  -3.109  1.00  0.00           H  
ATOM   1434  N   LEU A 526      -1.164 -16.934  -7.853  1.00  0.00           N  
ATOM   1435  CA  LEU A 526      -0.381 -17.036  -9.077  1.00  0.00           C  
ATOM   1436  C   LEU A 526       1.012 -16.447  -8.889  1.00  0.00           C  
ATOM   1437  O   LEU A 526       1.961 -16.843  -9.564  1.00  0.00           O  
ATOM   1438  CB  LEU A 526      -1.103 -16.332 -10.232  1.00  0.00           C  
ATOM   1439  CG  LEU A 526      -2.434 -16.971 -10.652  1.00  0.00           C  
ATOM   1440  CD1 LEU A 526      -3.133 -16.092 -11.681  1.00  0.00           C  
ATOM   1441  CD2 LEU A 526      -2.176 -18.360 -11.216  1.00  0.00           C  
ATOM   1442  H   LEU A 526      -1.908 -16.253  -7.801  1.00  0.00           H  
ATOM   1443  HA  LEU A 526      -0.238 -18.085  -9.335  1.00  0.00           H  
ATOM   1444  HB2 LEU A 526      -1.284 -15.366  -9.764  1.00  0.00           H  
ATOM   1445  HB3 LEU A 526      -0.455 -16.202 -11.097  1.00  0.00           H  
ATOM   1446  HG  LEU A 526      -3.038 -17.084  -9.752  1.00  0.00           H  
ATOM   1447 HD11 LEU A 526      -4.076 -16.553 -11.973  1.00  0.00           H  
ATOM   1448 HD12 LEU A 526      -3.329 -15.111 -11.248  1.00  0.00           H  
ATOM   1449 HD13 LEU A 526      -2.495 -15.982 -12.558  1.00  0.00           H  
ATOM   1450 HD21 LEU A 526      -1.701 -18.980 -10.455  1.00  0.00           H  
ATOM   1451 HD22 LEU A 526      -3.122 -18.813 -11.514  1.00  0.00           H  
ATOM   1452 HD23 LEU A 526      -1.520 -18.285 -12.083  1.00  0.00           H  
ATOM   1453  N   ASN A 527       1.127 -15.497  -7.966  1.00  0.00           N  
ATOM   1454  CA  ASN A 527       2.397 -14.826  -7.712  1.00  0.00           C  
ATOM   1455  C   ASN A 527       2.454 -14.274  -6.293  1.00  0.00           C  
ATOM   1456  O   ASN A 527       1.615 -13.464  -5.898  1.00  0.00           O  
ATOM   1457  CB  ASN A 527       2.650 -13.718  -8.716  1.00  0.00           C  
ATOM   1458  CG  ASN A 527       3.973 -13.027  -8.535  1.00  0.00           C  
ATOM   1459  OD1 ASN A 527       4.871 -13.533  -7.854  1.00  0.00           O  
ATOM   1460  ND2 ASN A 527       4.067 -11.837  -9.072  1.00  0.00           N  
ATOM   1461  H   ASN A 527       0.314 -15.234  -7.427  1.00  0.00           H  
ATOM   1462  HA  ASN A 527       3.217 -15.541  -7.797  1.00  0.00           H  
ATOM   1463  HB2 ASN A 527       2.472 -13.877  -9.781  1.00  0.00           H  
ATOM   1464  HB3 ASN A 527       1.863 -13.082  -8.309  1.00  0.00           H  
ATOM   1465 HD21 ASN A 527       3.289 -11.447  -9.565  1.00  0.00           H  
ATOM   1466 HD22 ASN A 527       4.918 -11.319  -8.992  1.00  0.00           H  
ATOM   1467  N   GLU A 528       3.445 -14.719  -5.529  1.00  0.00           N  
ATOM   1468  CA  GLU A 528       3.566 -14.335  -4.128  1.00  0.00           C  
ATOM   1469  C   GLU A 528       4.627 -13.258  -3.941  1.00  0.00           C  
ATOM   1470  O   GLU A 528       4.877 -12.807  -2.822  1.00  0.00           O  
ATOM   1471  CB  GLU A 528       3.897 -15.554  -3.265  1.00  0.00           C  
ATOM   1472  CG  GLU A 528       2.812 -16.621  -3.239  1.00  0.00           C  
ATOM   1473  CD  GLU A 528       3.221 -17.797  -2.397  1.00  0.00           C  
ATOM   1474  OE1 GLU A 528       4.294 -17.762  -1.842  1.00  0.00           O  
ATOM   1475  OE2 GLU A 528       2.418 -18.681  -2.216  1.00  0.00           O  
ATOM   1476  H   GLU A 528       4.135 -15.340  -5.930  1.00  0.00           H  
ATOM   1477  HA  GLU A 528       2.626 -13.908  -3.780  1.00  0.00           H  
ATOM   1478  HB2 GLU A 528       4.818 -15.984  -3.661  1.00  0.00           H  
ATOM   1479  HB3 GLU A 528       4.072 -15.191  -2.252  1.00  0.00           H  
ATOM   1480  HG2 GLU A 528       1.847 -16.249  -2.897  1.00  0.00           H  
ATOM   1481  HG3 GLU A 528       2.733 -16.930  -4.281  1.00  0.00           H  
ATOM   1482  N   ASN A 529       5.245 -12.846  -5.042  1.00  0.00           N  
ATOM   1483  CA  ASN A 529       6.336 -11.880  -4.993  1.00  0.00           C  
ATOM   1484  C   ASN A 529       5.812 -10.453  -5.095  1.00  0.00           C  
ATOM   1485  O   ASN A 529       6.541  -9.494  -4.840  1.00  0.00           O  
ATOM   1486  CB  ASN A 529       7.359 -12.141  -6.082  1.00  0.00           C  
ATOM   1487  CG  ASN A 529       8.154 -13.402  -5.874  1.00  0.00           C  
ATOM   1488  OD1 ASN A 529       8.344 -13.861  -4.744  1.00  0.00           O  
ATOM   1489  ND2 ASN A 529       8.686 -13.917  -6.953  1.00  0.00           N  
ATOM   1490  H   ASN A 529       4.954 -13.213  -5.937  1.00  0.00           H  
ATOM   1491  HA  ASN A 529       6.851 -11.952  -4.033  1.00  0.00           H  
ATOM   1492  HB2 ASN A 529       7.088 -12.059  -7.135  1.00  0.00           H  
ATOM   1493  HB3 ASN A 529       7.975 -11.288  -5.797  1.00  0.00           H  
ATOM   1494 HD21 ASN A 529       8.552 -13.473  -7.839  1.00  0.00           H  
ATOM   1495 HD22 ASN A 529       9.228 -14.756  -6.892  1.00  0.00           H  
ATOM   1496  N   ASN A 530       4.544 -10.319  -5.470  1.00  0.00           N  
ATOM   1497  CA  ASN A 530       3.950  -9.009  -5.710  1.00  0.00           C  
ATOM   1498  C   ASN A 530       3.093  -8.568  -4.531  1.00  0.00           C  
ATOM   1499  O   ASN A 530       2.296  -7.638  -4.643  1.00  0.00           O  
ATOM   1500  CB  ASN A 530       3.130  -8.997  -6.987  1.00  0.00           C  
ATOM   1501  CG  ASN A 530       1.937  -9.911  -6.949  1.00  0.00           C  
ATOM   1502  OD1 ASN A 530       1.661 -10.564  -5.937  1.00  0.00           O  
ATOM   1503  ND2 ASN A 530       1.275 -10.021  -8.073  1.00  0.00           N  
ATOM   1504  H   ASN A 530       3.977 -11.147  -5.591  1.00  0.00           H  
ATOM   1505  HA  ASN A 530       4.737  -8.260  -5.818  1.00  0.00           H  
ATOM   1506  HB2 ASN A 530       2.847  -8.056  -7.459  1.00  0.00           H  
ATOM   1507  HB3 ASN A 530       3.918  -9.473  -7.572  1.00  0.00           H  
ATOM   1508 HD21 ASN A 530       1.574  -9.516  -8.881  1.00  0.00           H  
ATOM   1509 HD22 ASN A 530       0.468 -10.611  -8.120  1.00  0.00           H  
ATOM   1510  N   ASN A 531       3.262  -9.242  -3.398  1.00  0.00           N  
ATOM   1511  CA  ASN A 531       2.501  -8.924  -2.196  1.00  0.00           C  
ATOM   1512  C   ASN A 531       2.919  -7.578  -1.619  1.00  0.00           C  
ATOM   1513  O   ASN A 531       2.201  -6.989  -0.810  1.00  0.00           O  
ATOM   1514  CB  ASN A 531       2.642 -10.010  -1.146  1.00  0.00           C  
ATOM   1515  CG  ASN A 531       1.753 -11.199  -1.381  1.00  0.00           C  
ATOM   1516  OD1 ASN A 531       1.964 -11.984  -2.314  1.00  0.00           O  
ATOM   1517  ND2 ASN A 531       0.713 -11.292  -0.592  1.00  0.00           N  
ATOM   1518  H   ASN A 531       3.937  -9.994  -3.368  1.00  0.00           H  
ATOM   1519  HA  ASN A 531       1.441  -8.840  -2.440  1.00  0.00           H  
ATOM   1520  HB2 ASN A 531       3.627 -10.357  -0.830  1.00  0.00           H  
ATOM   1521  HB3 ASN A 531       2.206  -9.396  -0.359  1.00  0.00           H  
ATOM   1522 HD21 ASN A 531       0.555 -10.597   0.110  1.00  0.00           H  
ATOM   1523 HD22 ASN A 531       0.077 -12.058  -0.690  1.00  0.00           H  
ATOM   1524  N   VAL A 532       4.083  -7.095  -2.041  1.00  0.00           N  
ATOM   1525  CA  VAL A 532       4.688  -5.916  -1.432  1.00  0.00           C  
ATOM   1526  C   VAL A 532       4.976  -4.845  -2.476  1.00  0.00           C  
ATOM   1527  O   VAL A 532       5.411  -5.147  -3.587  1.00  0.00           O  
ATOM   1528  CB  VAL A 532       5.996  -6.268  -0.697  1.00  0.00           C  
ATOM   1529  CG1 VAL A 532       6.604  -5.022  -0.068  1.00  0.00           C  
ATOM   1530  CG2 VAL A 532       5.743  -7.329   0.362  1.00  0.00           C  
ATOM   1531  H   VAL A 532       4.561  -7.556  -2.802  1.00  0.00           H  
ATOM   1532  HA  VAL A 532       4.008  -5.441  -0.725  1.00  0.00           H  
ATOM   1533  HB  VAL A 532       6.700  -6.695  -1.412  1.00  0.00           H  
ATOM   1534 HG11 VAL A 532       7.527  -5.290   0.447  1.00  0.00           H  
ATOM   1535 HG12 VAL A 532       6.821  -4.291  -0.846  1.00  0.00           H  
ATOM   1536 HG13 VAL A 532       5.901  -4.596   0.646  1.00  0.00           H  
ATOM   1537 HG21 VAL A 532       5.350  -8.229  -0.111  1.00  0.00           H  
ATOM   1538 HG22 VAL A 532       6.677  -7.566   0.871  1.00  0.00           H  
ATOM   1539 HG23 VAL A 532       5.019  -6.954   1.085  1.00  0.00           H  
ATOM   1540  N   ALA A 533       4.731  -3.590  -2.111  1.00  0.00           N  
ATOM   1541  CA  ALA A 533       5.091  -2.461  -2.962  1.00  0.00           C  
ATOM   1542  C   ALA A 533       5.876  -1.415  -2.182  1.00  0.00           C  
ATOM   1543  O   ALA A 533       5.504  -1.047  -1.068  1.00  0.00           O  
ATOM   1544  CB  ALA A 533       3.845  -1.844  -3.579  1.00  0.00           C  
ATOM   1545  H   ALA A 533       4.284  -3.414  -1.224  1.00  0.00           H  
ATOM   1546  HA  ALA A 533       5.736  -2.820  -3.764  1.00  0.00           H  
ATOM   1547  HB1 ALA A 533       3.183  -1.493  -2.788  1.00  0.00           H  
ATOM   1548  HB2 ALA A 533       4.131  -1.002  -4.210  1.00  0.00           H  
ATOM   1549  HB3 ALA A 533       3.328  -2.590  -4.182  1.00  0.00           H  
ATOM   1550  N   THR A 534       6.966  -0.937  -2.775  1.00  0.00           N  
ATOM   1551  CA  THR A 534       7.862  -0.007  -2.098  1.00  0.00           C  
ATOM   1552  C   THR A 534       7.903   1.338  -2.812  1.00  0.00           C  
ATOM   1553  O   THR A 534       8.131   1.403  -4.020  1.00  0.00           O  
ATOM   1554  CB  THR A 534       9.292  -0.570  -2.001  1.00  0.00           C  
ATOM   1555  OG1 THR A 534       9.285  -1.767  -1.212  1.00  0.00           O  
ATOM   1556  CG2 THR A 534      10.223   0.448  -1.362  1.00  0.00           C  
ATOM   1557  H   THR A 534       7.178  -1.226  -3.720  1.00  0.00           H  
ATOM   1558  HA  THR A 534       7.495   0.189  -1.089  1.00  0.00           H  
ATOM   1559  HB  THR A 534       9.648  -0.807  -3.003  1.00  0.00           H  
ATOM   1560  HG1 THR A 534       9.134  -2.525  -1.783  1.00  0.00           H  
ATOM   1561 HG21 THR A 534       9.869   0.686  -0.359  1.00  0.00           H  
ATOM   1562 HG22 THR A 534      11.229   0.033  -1.303  1.00  0.00           H  
ATOM   1563 HG23 THR A 534      10.240   1.356  -1.966  1.00  0.00           H  
ATOM   1564  N   PHE A 535       7.680   2.408  -2.058  1.00  0.00           N  
ATOM   1565  CA  PHE A 535       7.664   3.753  -2.622  1.00  0.00           C  
ATOM   1566  C   PHE A 535       8.507   4.711  -1.792  1.00  0.00           C  
ATOM   1567  O   PHE A 535       8.384   4.760  -0.568  1.00  0.00           O  
ATOM   1568  CB  PHE A 535       6.227   4.270  -2.725  1.00  0.00           C  
ATOM   1569  CG  PHE A 535       6.114   5.618  -3.380  1.00  0.00           C  
ATOM   1570  CD1 PHE A 535       6.136   5.738  -4.762  1.00  0.00           C  
ATOM   1571  CD2 PHE A 535       5.987   6.767  -2.616  1.00  0.00           C  
ATOM   1572  CE1 PHE A 535       6.032   6.977  -5.364  1.00  0.00           C  
ATOM   1573  CE2 PHE A 535       5.882   8.007  -3.215  1.00  0.00           C  
ATOM   1574  CZ  PHE A 535       5.905   8.112  -4.591  1.00  0.00           C  
ATOM   1575  H   PHE A 535       7.520   2.289  -1.068  1.00  0.00           H  
ATOM   1576  HA  PHE A 535       8.102   3.739  -3.622  1.00  0.00           H  
ATOM   1577  HB2 PHE A 535       5.623   3.584  -3.318  1.00  0.00           H  
ATOM   1578  HB3 PHE A 535       5.793   4.368  -1.732  1.00  0.00           H  
ATOM   1579  HD1 PHE A 535       6.236   4.840  -5.374  1.00  0.00           H  
ATOM   1580  HD2 PHE A 535       5.970   6.685  -1.528  1.00  0.00           H  
ATOM   1581  HE1 PHE A 535       6.051   7.057  -6.451  1.00  0.00           H  
ATOM   1582  HE2 PHE A 535       5.782   8.903  -2.603  1.00  0.00           H  
ATOM   1583  HZ  PHE A 535       5.825   9.089  -5.066  1.00  0.00           H  
ATOM   1584  N   ASP A 536       9.364   5.470  -2.464  1.00  0.00           N  
ATOM   1585  CA  ASP A 536      10.340   6.314  -1.782  1.00  0.00           C  
ATOM   1586  C   ASP A 536       9.865   7.759  -1.714  1.00  0.00           C  
ATOM   1587  O   ASP A 536       9.480   8.345  -2.724  1.00  0.00           O  
ATOM   1588  CB  ASP A 536      11.697   6.239  -2.481  1.00  0.00           C  
ATOM   1589  CG  ASP A 536      12.414   4.904  -2.325  1.00  0.00           C  
ATOM   1590  OD1 ASP A 536      12.013   4.132  -1.487  1.00  0.00           O  
ATOM   1591  OD2 ASP A 536      13.250   4.600  -3.142  1.00  0.00           O  
ATOM   1592  H   ASP A 536       9.342   5.464  -3.473  1.00  0.00           H  
ATOM   1593  HA  ASP A 536      10.460   5.977  -0.751  1.00  0.00           H  
ATOM   1594  HB2 ASP A 536      11.657   6.506  -3.537  1.00  0.00           H  
ATOM   1595  HB3 ASP A 536      12.240   7.008  -1.932  1.00  0.00           H  
ATOM   1596  N   VAL A 537       9.895   8.330  -0.513  1.00  0.00           N  
ATOM   1597  CA  VAL A 537       9.491   9.718  -0.315  1.00  0.00           C  
ATOM   1598  C   VAL A 537      10.626  10.542   0.280  1.00  0.00           C  
ATOM   1599  O   VAL A 537      11.314  10.095   1.198  1.00  0.00           O  
ATOM   1600  CB  VAL A 537       8.258   9.822   0.600  1.00  0.00           C  
ATOM   1601  CG1 VAL A 537       7.892  11.280   0.835  1.00  0.00           C  
ATOM   1602  CG2 VAL A 537       7.081   9.070  -0.003  1.00  0.00           C  
ATOM   1603  H   VAL A 537      10.204   7.790   0.282  1.00  0.00           H  
ATOM   1604  HA  VAL A 537       9.263  10.204  -1.265  1.00  0.00           H  
ATOM   1605  HB  VAL A 537       8.484   9.345   1.553  1.00  0.00           H  
ATOM   1606 HG11 VAL A 537       7.018  11.335   1.485  1.00  0.00           H  
ATOM   1607 HG12 VAL A 537       8.729  11.793   1.309  1.00  0.00           H  
ATOM   1608 HG13 VAL A 537       7.665  11.757  -0.117  1.00  0.00           H  
ATOM   1609 HG21 VAL A 537       7.344   8.019  -0.124  1.00  0.00           H  
ATOM   1610 HG22 VAL A 537       6.217   9.154   0.656  1.00  0.00           H  
ATOM   1611 HG23 VAL A 537       6.837   9.498  -0.976  1.00  0.00           H  
ATOM   1612  N   SER A 538      10.815  11.746  -0.247  1.00  0.00           N  
ATOM   1613  CA  SER A 538      11.763  12.693   0.328  1.00  0.00           C  
ATOM   1614  C   SER A 538      11.042  13.820   1.057  1.00  0.00           C  
ATOM   1615  O   SER A 538      10.204  14.511   0.478  1.00  0.00           O  
ATOM   1616  CB  SER A 538      12.662  13.256  -0.754  1.00  0.00           C  
ATOM   1617  OG  SER A 538      13.533  14.235  -0.259  1.00  0.00           O  
ATOM   1618  H   SER A 538      10.291  12.013  -1.067  1.00  0.00           H  
ATOM   1619  HA  SER A 538      12.492  12.228   0.994  1.00  0.00           H  
ATOM   1620  HB2 SER A 538      13.249  12.441  -1.178  1.00  0.00           H  
ATOM   1621  HB3 SER A 538      12.040  13.696  -1.532  1.00  0.00           H  
ATOM   1622  HG  SER A 538      14.083  14.565  -0.973  1.00  0.00           H  
ATOM   1623  N   VAL A 539      11.371  14.000   2.331  1.00  0.00           N  
ATOM   1624  CA  VAL A 539      10.828  15.105   3.114  1.00  0.00           C  
ATOM   1625  C   VAL A 539      11.854  16.218   3.278  1.00  0.00           C  
ATOM   1626  O   VAL A 539      12.988  15.976   3.693  1.00  0.00           O  
ATOM   1627  CB  VAL A 539      10.366  14.636   4.506  1.00  0.00           C  
ATOM   1628  CG1 VAL A 539       9.854  15.814   5.321  1.00  0.00           C  
ATOM   1629  CG2 VAL A 539       9.288  13.569   4.380  1.00  0.00           C  
ATOM   1630  H   VAL A 539      12.014  13.355   2.769  1.00  0.00           H  
ATOM   1631  HA  VAL A 539       9.985  15.573   2.606  1.00  0.00           H  
ATOM   1632  HB  VAL A 539      11.209  14.176   5.024  1.00  0.00           H  
ATOM   1633 HG11 VAL A 539       9.532  15.465   6.302  1.00  0.00           H  
ATOM   1634 HG12 VAL A 539      10.652  16.548   5.442  1.00  0.00           H  
ATOM   1635 HG13 VAL A 539       9.011  16.275   4.806  1.00  0.00           H  
ATOM   1636 HG21 VAL A 539       9.687  12.715   3.833  1.00  0.00           H  
ATOM   1637 HG22 VAL A 539       8.975  13.250   5.372  1.00  0.00           H  
ATOM   1638 HG23 VAL A 539       8.434  13.980   3.842  1.00  0.00           H  
ATOM   1639  N   VAL A 540      11.450  17.440   2.951  1.00  0.00           N  
ATOM   1640  CA  VAL A 540      12.342  18.592   3.035  1.00  0.00           C  
ATOM   1641  C   VAL A 540      11.749  19.685   3.915  1.00  0.00           C  
ATOM   1642  O   VAL A 540      10.559  19.668   4.225  1.00  0.00           O  
ATOM   1643  CB  VAL A 540      12.643  19.175   1.641  1.00  0.00           C  
ATOM   1644  CG1 VAL A 540      13.338  18.139   0.768  1.00  0.00           C  
ATOM   1645  CG2 VAL A 540      11.364  19.657   0.976  1.00  0.00           C  
ATOM   1646  H   VAL A 540      10.501  17.577   2.636  1.00  0.00           H  
ATOM   1647  HA  VAL A 540      13.285  18.328   3.513  1.00  0.00           H  
ATOM   1648  HB  VAL A 540      13.289  20.046   1.754  1.00  0.00           H  
ATOM   1649 HG11 VAL A 540      13.543  18.567  -0.211  1.00  0.00           H  
ATOM   1650 HG12 VAL A 540      14.274  17.838   1.236  1.00  0.00           H  
ATOM   1651 HG13 VAL A 540      12.692  17.269   0.655  1.00  0.00           H  
ATOM   1652 HG21 VAL A 540      10.903  20.431   1.592  1.00  0.00           H  
ATOM   1653 HG22 VAL A 540      11.595  20.067  -0.005  1.00  0.00           H  
ATOM   1654 HG23 VAL A 540      10.673  18.821   0.868  1.00  0.00           H  
ATOM   1655  N   LEU A 541      12.589  20.635   4.312  1.00  0.00           N  
ATOM   1656  CA  LEU A 541      12.133  21.782   5.089  1.00  0.00           C  
ATOM   1657  C   LEU A 541      11.563  22.868   4.184  1.00  0.00           C  
ATOM   1658  O   LEU A 541      12.046  24.001   4.179  1.00  0.00           O  
ATOM   1659  CB  LEU A 541      13.285  22.342   5.933  1.00  0.00           C  
ATOM   1660  CG  LEU A 541      13.911  21.350   6.922  1.00  0.00           C  
ATOM   1661  CD1 LEU A 541      15.064  22.011   7.665  1.00  0.00           C  
ATOM   1662  CD2 LEU A 541      12.849  20.865   7.897  1.00  0.00           C  
ATOM   1663  H   LEU A 541      13.566  20.561   4.073  1.00  0.00           H  
ATOM   1664  HA  LEU A 541      11.325  21.477   5.752  1.00  0.00           H  
ATOM   1665  HB2 LEU A 541      13.991  22.573   5.138  1.00  0.00           H  
ATOM   1666  HB3 LEU A 541      13.001  23.262   6.445  1.00  0.00           H  
ATOM   1667  HG  LEU A 541      14.253  20.490   6.346  1.00  0.00           H  
ATOM   1668 HD11 LEU A 541      15.502  21.300   8.366  1.00  0.00           H  
ATOM   1669 HD12 LEU A 541      15.822  22.329   6.950  1.00  0.00           H  
ATOM   1670 HD13 LEU A 541      14.694  22.877   8.213  1.00  0.00           H  
ATOM   1671 HD21 LEU A 541      12.047  20.371   7.347  1.00  0.00           H  
ATOM   1672 HD22 LEU A 541      13.294  20.159   8.599  1.00  0.00           H  
ATOM   1673 HD23 LEU A 541      12.441  21.714   8.445  1.00  0.00           H  
ATOM   1674  N   GLU A 542      10.535  22.515   3.421  1.00  0.00           N  
ATOM   1675  CA  GLU A 542       9.854  23.476   2.561  1.00  0.00           C  
ATOM   1676  C   GLU A 542       8.592  24.011   3.224  1.00  0.00           C  
ATOM   1677  O   GLU A 542       8.670  24.878   4.050  1.00  0.00           O  
ATOM   1678  CB  GLU A 542       9.510  22.839   1.213  1.00  0.00           C  
ATOM   1679  CG  GLU A 542       8.780  23.763   0.249  1.00  0.00           C  
ATOM   1680  CD  GLU A 542       8.495  23.074  -1.056  1.00  0.00           C  
ATOM   1681  OE1 GLU A 542       8.868  21.935  -1.199  1.00  0.00           O  
ATOM   1682  OE2 GLU A 542       7.807  23.647  -1.868  1.00  0.00           O  
ATOM   1683  H   GLU A 542      10.216  21.557   3.437  1.00  0.00           H  
ATOM   1684  HA  GLU A 542      10.500  24.336   2.385  1.00  0.00           H  
ATOM   1685  HB2 GLU A 542      10.450  22.515   0.764  1.00  0.00           H  
ATOM   1686  HB3 GLU A 542       8.888  21.968   1.421  1.00  0.00           H  
ATOM   1687  HG2 GLU A 542       7.855  24.170   0.654  1.00  0.00           H  
ATOM   1688  HG3 GLU A 542       9.490  24.573   0.085  1.00  0.00           H  
TER    1689      GLU A 542                                                      
ENDMDL                                                                          
MASTER      178    0    0    0    8    0    0    6  847    1    0    9          
END