HEADER    SIGNALING PROTEIN                       24-SEP-09   2KOM              
TITLE     SOLUTION STRUCTURE OF HUMAR PAR-3B PDZ2 (RESIDUES 451-549)            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PARTITIONING DEFECTIVE 3 HOMOLOG;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PDZ 2 DOMAIN;                                              
COMPND   5 SYNONYM: PARD-3, PAR-3, ATYPICAL PKC ISOTYPE-SPECIFIC-INTERACTING    
COMPND   6 PROTEIN, ASIP, CTCL TUMOR ANTIGEN SE2-5, PAR3-ALPHA;                 
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: PARD3, PAR3, PAR3A;                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: SG130099[PREP4];                           
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PQE30-8HT                                  
KEYWDS    PAR-3B, PDZ DOMAIN, PSI, STRUCTURAL GENOMICS, ALTERNATIVE SPLICING,   
KEYWDS   2 CELL CYCLE, CELL DIVISION, CELL JUNCTION, CELL MEMBRANE, COILED      
KEYWDS   3 COIL, CYTOPLASM, CYTOSKELETON, MEMBRANE, PHOSPHOPROTEIN,             
KEYWDS   4 POLYMORPHISM, TIGHT JUNCTION, SIGNALING PROTEIN, PROTEIN STRUCTURE   
KEYWDS   5 INITIATIVE, CENTER FOR EUKARYOTIC STRUCTURAL GENOMICS, CESG          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.F.VOLKMAN,R.C.TYLER,F.C.PETERSON,CENTER FOR EUKARYOTIC STRUCTURAL   
AUTHOR   2 GENOMICS (CESG)                                                      
REVDAT   3   16-MAR-22 2KOM    1       REMARK SEQADV                            
REVDAT   2   16-MAR-10 2KOM    1       JRNL                                     
REVDAT   1   10-NOV-09 2KOM    0                                                
JRNL        AUTH   D.R.JENSEN,C.WOYTOVICH,M.LI,P.DUVNJAK,M.S.CASSIDY,           
JRNL        AUTH 2 R.O.FREDERICK,L.F.BERGEMAN,F.C.PETERSON,B.F.VOLKMAN          
JRNL        TITL   RAPID, ROBOTIC, SMALL-SCALE PROTEIN PRODUCTION FOR NMR       
JRNL        TITL 2 SCREENING AND STRUCTURE DETERMINATION.                       
JRNL        REF    PROTEIN SCI.                  V.  19   570 2010              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   20073081                                                     
JRNL        DOI    10.1002/PRO.335                                              
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.9.3                                      
REMARK   3   AUTHORS     :                                                      
REMARK   3  SCHWIETERS,C.D.,KUSZEWSKI,J.J.,TJANDRA,N.,CLORE,G.M.                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES ARE BASED ON A TOTAL OF 1318   
REMARK   3  NOE CONSTRAINTS (351 INTRA, 296 SEQUENTIAL, 178 MEDIUM, AND 520     
REMARK   3  LONG RANGE) AND 99 PHI AND PSI DIHEDRAL ANGLE CONSTRAINTS.          
REMARK   4                                                                      
REMARK   4 2KOM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-OCT-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101379.                                   
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                 : 53                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   HPAR-3 PDZ2, 20 MM SODIUM          
REMARK 210                                   PHOSPHATE, 50 MM SODIUM CHLORIDE,  
REMARK 210                                   90 % H2O, 10 % D2O, 0.02 %         
REMARK 210                                   SODIUM AZIDE, 90% H2O, 10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 3D_13C-          
REMARK 210                                   SEPARATED_NOESY (AROMATIC); 3D     
REMARK 210                                   HNCO; 3D HNCA; 3D HNCACB; 3D       
REMARK 210                                   HCCH-TOCSY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, NMRPIPE 2007, XEASY   
REMARK 210                                   1.3, GARANT 2.1, CYANA 2.1         
REMARK 210   METHOD USED                   : AUTOMATED METHODS WERE USED FOR    
REMARK 210                                   BACKBONE CHEMICAL SHIFT            
REMARK 210                                   ASSIGNMENT AND ITERATIVE NOE       
REMARK 210                                   REFINEMENT. FINAL STRUCTURES       
REMARK 210                                   WERE OBTAINED BY MOLECULAR         
REMARK 210                                   DYNAMICS IN EXPLICIT SOLVENT       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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     MET A   429                                                      
REMARK 465     ARG A   430                                                      
REMARK 465     GLY A   431                                                      
REMARK 465     SER A   432                                                      
REMARK 465     HIS A   433                                                      
REMARK 465     HIS A   434                                                      
REMARK 465     HIS A   435                                                      
REMARK 465     HIS A   436                                                      
REMARK 465     HIS A   437                                                      
REMARK 465     HIS A   438                                                      
REMARK 465     HIS A   439                                                      
REMARK 465     HIS A   440                                                      
REMARK 465     GLY A   441                                                      
REMARK 465     SER A   442                                                      
REMARK 465     GLU A   443                                                      
REMARK 465     ASN A   444                                                      
REMARK 465     LEU A   445                                                      
REMARK 465     TYR A   446                                                      
REMARK 465     PHE A   447                                                      
REMARK 465     GLN A   448                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A 453      -35.88   -139.79                                   
REMARK 500  1 LYS A 454       89.74     64.22                                   
REMARK 500  1 GLU A 469       56.10   -119.67                                   
REMARK 500  1 ARG A 478      -83.76   -118.37                                   
REMARK 500  1 ILE A 482       90.61     66.80                                   
REMARK 500  1 SER A 485      -18.55    173.39                                   
REMARK 500  1 ALA A 486      115.52     71.12                                   
REMARK 500  1 PRO A 495       30.18    -71.28                                   
REMARK 500  1 ARG A 496       -8.86   -159.70                                   
REMARK 500  1 VAL A 520       99.94    -65.67                                   
REMARK 500  1 THR A 534      -89.67     69.19                                   
REMARK 500  1 LYS A 535      175.93    170.87                                   
REMARK 500  1 GLU A 548       76.44   -119.08                                   
REMARK 500  2 TYR A 451      148.56     65.84                                   
REMARK 500  2 LYS A 454       86.87     63.57                                   
REMARK 500  2 LEU A 471       95.81    -51.65                                   
REMARK 500  2 ARG A 478      -68.24    -95.32                                   
REMARK 500  2 ASP A 479      151.22    170.31                                   
REMARK 500  2 THR A 481       70.17     53.09                                   
REMARK 500  2 ILE A 482      -23.24    172.68                                   
REMARK 500  2 ALA A 486      110.77     77.03                                   
REMARK 500  2 LYS A 491      -61.30    -93.27                                   
REMARK 500  2 THR A 534      -92.91     66.65                                   
REMARK 500  2 LYS A 535      171.86    170.48                                   
REMARK 500  2 GLU A 537      -79.26    -72.58                                   
REMARK 500  2 GLU A 548     -177.49     69.70                                   
REMARK 500  3 THR A 453      -73.18    -93.04                                   
REMARK 500  3 THR A 468      -86.72     63.24                                   
REMARK 500  3 LEU A 471       96.13    -43.83                                   
REMARK 500  3 ARG A 478      -74.26    -95.14                                   
REMARK 500  3 PRO A 495       24.68    -72.14                                   
REMARK 500  3 ARG A 496        7.02   -160.29                                   
REMARK 500  3 ASN A 515      -66.22     70.62                                   
REMARK 500  3 THR A 534      -87.03     66.30                                   
REMARK 500  3 LYS A 535      158.26    165.58                                   
REMARK 500  4 LYS A 466      106.10    -59.73                                   
REMARK 500  4 LEU A 471       89.10     57.37                                   
REMARK 500  4 ASP A 479      148.90     70.44                                   
REMARK 500  4 THR A 481       85.64     63.40                                   
REMARK 500  4 ILE A 482       86.23     71.28                                   
REMARK 500  4 SER A 485      -61.06     74.79                                   
REMARK 500  4 ALA A 486      147.12     69.36                                   
REMARK 500  4 PRO A 495       22.19    -69.02                                   
REMARK 500  4 ARG A 496       -2.98   -160.07                                   
REMARK 500  4 THR A 534       -2.88     63.85                                   
REMARK 500  4 LYS A 535      146.40     70.13                                   
REMARK 500  5 LYS A 466       88.01    -60.81                                   
REMARK 500  5 THR A 468      -72.73    -48.99                                   
REMARK 500  5 LEU A 471       85.51     69.16                                   
REMARK 500  5 ASP A 479      109.14    -46.47                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     192 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KOM A  451   549  UNP    Q8TEW0   PARD3_HUMAN    451    549             
SEQADV 2KOM MET A  429  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM ARG A  430  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM GLY A  431  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM SER A  432  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM HIS A  433  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM HIS A  434  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM HIS A  435  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM HIS A  436  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM HIS A  437  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM HIS A  438  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM HIS A  439  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM HIS A  440  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM GLY A  441  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM SER A  442  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM GLU A  443  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM ASN A  444  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM LEU A  445  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM TYR A  446  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM PHE A  447  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM GLN A  448  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM GLY A  449  UNP  Q8TEW0              EXPRESSION TAG                 
SEQADV 2KOM SER A  450  UNP  Q8TEW0              EXPRESSION TAG                 
SEQRES   1 A  121  MET ARG GLY SER HIS HIS HIS HIS HIS HIS HIS HIS GLY          
SEQRES   2 A  121  SER GLU ASN LEU TYR PHE GLN GLY SER TYR ASN THR LYS          
SEQRES   3 A  121  LYS ILE GLY LYS ARG LEU ASN ILE GLN LEU LYS LYS GLY          
SEQRES   4 A  121  THR GLU GLY LEU GLY PHE SER ILE THR SER ARG ASP VAL          
SEQRES   5 A  121  THR ILE GLY GLY SER ALA PRO ILE TYR VAL LYS ASN ILE          
SEQRES   6 A  121  LEU PRO ARG GLY ALA ALA ILE GLN ASP GLY ARG LEU LYS          
SEQRES   7 A  121  ALA GLY ASP ARG LEU ILE GLU VAL ASN GLY VAL ASP LEU          
SEQRES   8 A  121  VAL GLY LYS SER GLN GLU GLU VAL VAL SER LEU LEU ARG          
SEQRES   9 A  121  SER THR LYS MET GLU GLY THR VAL SER LEU LEU VAL PHE          
SEQRES  10 A  121  ARG GLN GLU ASP                                              
HELIX    1   1 GLY A  497  ASP A  502  1                                   6    
HELIX    2   2 SER A  523  THR A  534  1                                  12    
SHEET    1   A 5 LYS A 458  LYS A 465  0                                        
SHEET    2   A 5 THR A 539  ARG A 546 -1  O  LEU A 542   N  ILE A 462           
SHEET    3   A 5 ARG A 510  VAL A 514 -1  N  ILE A 512   O  LEU A 543           
SHEET    4   A 5 ILE A 488  ILE A 493 -1  N  ILE A 488   O  LEU A 511           
SHEET    5   A 5 PHE A 473  THR A 476 -1  N  THR A 476   O  TYR A 489           
SHEET    1   B 4 LYS A 458  LYS A 465  0                                        
SHEET    2   B 4 THR A 539  ARG A 546 -1  O  LEU A 542   N  ILE A 462           
SHEET    3   B 4 ARG A 510  VAL A 514 -1  N  ILE A 512   O  LEU A 543           
SHEET    4   B 4 VAL A 517  ASP A 518 -1  O  VAL A 517   N  VAL A 514           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 449     -16.133 -11.536 -19.329  1.00 13.00           N  
ATOM      2  CA  GLY A 449     -15.950 -12.990 -19.317  1.00 45.03           C  
ATOM      3  C   GLY A 449     -16.524 -13.583 -18.065  1.00 15.13           C  
ATOM      4  O   GLY A 449     -16.794 -12.856 -17.106  1.00 63.05           O  
ATOM      5  H   GLY A 449     -15.665 -11.109 -18.505  1.00 38.09           H  
ATOM      6  HA2 GLY A 449     -16.454 -13.421 -20.170  1.00 38.09           H  
ATOM      7  HA3 GLY A 449     -14.896 -13.214 -19.371  1.00 38.09           H  
ATOM      8  N   SER A 450     -16.700 -14.884 -18.045  1.00 32.35           N  
ATOM      9  CA  SER A 450     -17.278 -15.533 -16.909  1.00 54.13           C  
ATOM     10  C   SER A 450     -16.219 -15.849 -15.868  1.00  4.33           C  
ATOM     11  O   SER A 450     -15.497 -16.826 -15.980  1.00 71.10           O  
ATOM     12  CB  SER A 450     -18.018 -16.796 -17.335  1.00 73.32           C  
ATOM     13  OG  SER A 450     -19.012 -16.481 -18.306  1.00 20.52           O  
ATOM     14  H   SER A 450     -16.419 -15.446 -18.800  1.00 38.09           H  
ATOM     15  HA  SER A 450     -17.993 -14.846 -16.483  1.00 54.35           H  
ATOM     16  HB2 SER A 450     -17.320 -17.502 -17.757  1.00 38.09           H  
ATOM     17  HB3 SER A 450     -18.501 -17.234 -16.475  1.00 38.09           H  
ATOM     18  HG  SER A 450     -18.928 -15.539 -18.511  1.00 42.11           H  
ATOM     19  N   TYR A 451     -16.098 -14.986 -14.897  1.00 44.10           N  
ATOM     20  CA  TYR A 451     -15.166 -15.172 -13.818  1.00  1.33           C  
ATOM     21  C   TYR A 451     -15.932 -15.136 -12.533  1.00 23.14           C  
ATOM     22  O   TYR A 451     -16.408 -14.080 -12.102  1.00 63.13           O  
ATOM     23  CB  TYR A 451     -14.047 -14.123 -13.853  1.00 64.51           C  
ATOM     24  CG  TYR A 451     -13.211 -14.198 -15.115  1.00 74.52           C  
ATOM     25  CD1 TYR A 451     -12.144 -15.078 -15.208  1.00 30.54           C  
ATOM     26  CD2 TYR A 451     -13.504 -13.409 -16.219  1.00 23.42           C  
ATOM     27  CE1 TYR A 451     -11.394 -15.169 -16.360  1.00 20.11           C  
ATOM     28  CE2 TYR A 451     -12.755 -13.490 -17.376  1.00 24.42           C  
ATOM     29  CZ  TYR A 451     -11.703 -14.370 -17.443  1.00 23.03           C  
ATOM     30  OH  TYR A 451     -10.958 -14.467 -18.607  1.00 22.11           O  
ATOM     31  H   TYR A 451     -16.671 -14.188 -14.890  1.00 38.09           H  
ATOM     32  HA  TYR A 451     -14.741 -16.159 -13.932  1.00 63.40           H  
ATOM     33  HB2 TYR A 451     -14.489 -13.139 -13.802  1.00 38.09           H  
ATOM     34  HB3 TYR A 451     -13.390 -14.264 -13.007  1.00 38.09           H  
ATOM     35  HD1 TYR A 451     -11.903 -15.702 -14.360  1.00  2.42           H  
ATOM     36  HD2 TYR A 451     -14.331 -12.717 -16.165  1.00 41.24           H  
ATOM     37  HE1 TYR A 451     -10.569 -15.862 -16.405  1.00  2.34           H  
ATOM     38  HE2 TYR A 451     -12.997 -12.864 -18.221  1.00 43.31           H  
ATOM     39  HH  TYR A 451     -10.855 -13.575 -18.968  1.00  1.55           H  
ATOM     40  N   ASN A 452     -16.099 -16.284 -11.951  1.00  1.01           N  
ATOM     41  CA  ASN A 452     -16.935 -16.424 -10.795  1.00 62.23           C  
ATOM     42  C   ASN A 452     -16.319 -17.431  -9.839  1.00 54.45           C  
ATOM     43  O   ASN A 452     -16.216 -18.618 -10.151  1.00 24.12           O  
ATOM     44  CB  ASN A 452     -18.317 -16.892 -11.282  1.00 14.21           C  
ATOM     45  CG  ASN A 452     -19.403 -16.965 -10.227  1.00 45.14           C  
ATOM     46  OD1 ASN A 452     -19.158 -17.226  -9.049  1.00  4.23           O  
ATOM     47  ND2 ASN A 452     -20.617 -16.715 -10.648  1.00 62.11           N  
ATOM     48  H   ASN A 452     -15.651 -17.087 -12.299  1.00 38.09           H  
ATOM     49  HA  ASN A 452     -17.044 -15.465 -10.313  1.00  4.05           H  
ATOM     50  HB2 ASN A 452     -18.655 -16.212 -12.049  1.00 38.09           H  
ATOM     51  HB3 ASN A 452     -18.203 -17.871 -11.727  1.00 38.09           H  
ATOM     52 HD21 ASN A 452     -20.715 -16.500 -11.602  1.00 38.09           H  
ATOM     53 HD22 ASN A 452     -21.381 -16.752 -10.034  1.00 38.09           H  
ATOM     54  N   THR A 453     -15.875 -16.954  -8.704  1.00 52.21           N  
ATOM     55  CA  THR A 453     -15.283 -17.809  -7.699  1.00 52.32           C  
ATOM     56  C   THR A 453     -15.739 -17.385  -6.293  1.00 33.03           C  
ATOM     57  O   THR A 453     -15.969 -18.238  -5.424  1.00  2.55           O  
ATOM     58  CB  THR A 453     -13.718 -17.831  -7.811  1.00 23.04           C  
ATOM     59  OG1 THR A 453     -13.137 -18.684  -6.810  1.00 61.12           O  
ATOM     60  CG2 THR A 453     -13.120 -16.431  -7.701  1.00 60.12           C  
ATOM     61  H   THR A 453     -15.949 -15.989  -8.542  1.00 38.09           H  
ATOM     62  HA  THR A 453     -15.657 -18.807  -7.879  1.00 12.21           H  
ATOM     63  HB  THR A 453     -13.471 -18.239  -8.780  1.00 53.34           H  
ATOM     64  HG1 THR A 453     -12.854 -19.492  -7.258  1.00 54.24           H  
ATOM     65 HG21 THR A 453     -12.045 -16.489  -7.772  1.00 38.09           H  
ATOM     66 HG22 THR A 453     -13.397 -16.001  -6.749  1.00 38.09           H  
ATOM     67 HG23 THR A 453     -13.500 -15.812  -8.500  1.00 38.09           H  
ATOM     68  N   LYS A 454     -15.894 -16.070  -6.106  1.00 44.31           N  
ATOM     69  CA  LYS A 454     -16.340 -15.462  -4.865  1.00 24.31           C  
ATOM     70  C   LYS A 454     -15.380 -15.670  -3.706  1.00  1.41           C  
ATOM     71  O   LYS A 454     -15.447 -16.671  -2.978  1.00  2.15           O  
ATOM     72  CB  LYS A 454     -17.767 -15.860  -4.506  1.00 31.21           C  
ATOM     73  CG  LYS A 454     -18.765 -15.380  -5.529  1.00  2.03           C  
ATOM     74  CD  LYS A 454     -20.174 -15.716  -5.142  1.00 21.42           C  
ATOM     75  CE  LYS A 454     -21.148 -15.138  -6.143  1.00  1.25           C  
ATOM     76  NZ  LYS A 454     -20.988 -15.718  -7.496  1.00 53.55           N  
ATOM     77  H   LYS A 454     -15.679 -15.464  -6.844  1.00 38.09           H  
ATOM     78  HA  LYS A 454     -16.353 -14.402  -5.085  1.00 24.43           H  
ATOM     79  HB2 LYS A 454     -17.823 -16.937  -4.443  1.00 38.09           H  
ATOM     80  HB3 LYS A 454     -18.023 -15.433  -3.549  1.00 38.09           H  
ATOM     81  HG2 LYS A 454     -18.677 -14.307  -5.626  1.00 38.09           H  
ATOM     82  HG3 LYS A 454     -18.537 -15.843  -6.479  1.00 38.09           H  
ATOM     83  HD2 LYS A 454     -20.288 -16.789  -5.103  1.00 38.09           H  
ATOM     84  HD3 LYS A 454     -20.380 -15.295  -4.169  1.00 38.09           H  
ATOM     85  HE2 LYS A 454     -22.159 -15.275  -5.795  1.00 38.09           H  
ATOM     86  HE3 LYS A 454     -20.903 -14.086  -6.187  1.00 38.09           H  
ATOM     87  HZ1 LYS A 454     -21.104 -16.752  -7.472  1.00 38.09           H  
ATOM     88  HZ2 LYS A 454     -20.046 -15.515  -7.891  1.00 38.09           H  
ATOM     89  HZ3 LYS A 454     -21.695 -15.339  -8.155  1.00 38.09           H  
ATOM     90  N   LYS A 455     -14.460 -14.746  -3.573  1.00 55.31           N  
ATOM     91  CA  LYS A 455     -13.501 -14.745  -2.493  1.00 65.41           C  
ATOM     92  C   LYS A 455     -13.851 -13.600  -1.565  1.00 53.43           C  
ATOM     93  O   LYS A 455     -14.304 -12.551  -2.031  1.00 23.13           O  
ATOM     94  CB  LYS A 455     -12.075 -14.548  -3.044  1.00  4.23           C  
ATOM     95  CG  LYS A 455     -11.621 -15.640  -4.007  1.00 72.41           C  
ATOM     96  CD  LYS A 455     -10.219 -15.371  -4.551  1.00 11.54           C  
ATOM     97  CE  LYS A 455      -9.771 -16.487  -5.488  1.00 52.32           C  
ATOM     98  NZ  LYS A 455      -8.426 -16.244  -6.061  1.00 51.21           N  
ATOM     99  H   LYS A 455     -14.416 -14.009  -4.221  1.00 38.09           H  
ATOM    100  HA  LYS A 455     -13.564 -15.683  -1.962  1.00 22.21           H  
ATOM    101  HB2 LYS A 455     -12.032 -13.602  -3.563  1.00 38.09           H  
ATOM    102  HB3 LYS A 455     -11.387 -14.519  -2.213  1.00 38.09           H  
ATOM    103  HG2 LYS A 455     -11.619 -16.586  -3.486  1.00 38.09           H  
ATOM    104  HG3 LYS A 455     -12.316 -15.692  -4.833  1.00 38.09           H  
ATOM    105  HD2 LYS A 455     -10.226 -14.439  -5.097  1.00 38.09           H  
ATOM    106  HD3 LYS A 455      -9.526 -15.303  -3.725  1.00 38.09           H  
ATOM    107  HE2 LYS A 455      -9.749 -17.418  -4.942  1.00 38.09           H  
ATOM    108  HE3 LYS A 455     -10.486 -16.568  -6.294  1.00 38.09           H  
ATOM    109  HZ1 LYS A 455      -8.158 -17.057  -6.651  1.00 38.09           H  
ATOM    110  HZ2 LYS A 455      -7.697 -16.118  -5.331  1.00 38.09           H  
ATOM    111  HZ3 LYS A 455      -8.436 -15.410  -6.682  1.00 38.09           H  
ATOM    112  N   ILE A 456     -13.683 -13.785  -0.274  1.00 23.14           N  
ATOM    113  CA  ILE A 456     -13.992 -12.722   0.660  1.00 24.30           C  
ATOM    114  C   ILE A 456     -12.815 -11.755   0.743  1.00 74.21           C  
ATOM    115  O   ILE A 456     -11.884 -11.924   1.538  1.00 55.31           O  
ATOM    116  CB  ILE A 456     -14.390 -13.247   2.076  1.00 53.20           C  
ATOM    117  CG1 ILE A 456     -15.577 -14.231   1.978  1.00 53.33           C  
ATOM    118  CG2 ILE A 456     -14.746 -12.087   3.007  1.00 42.15           C  
ATOM    119  CD1 ILE A 456     -16.843 -13.642   1.371  1.00 31.04           C  
ATOM    120  H   ILE A 456     -13.340 -14.640   0.063  1.00 38.09           H  
ATOM    121  HA  ILE A 456     -14.823 -12.177   0.237  1.00 51.41           H  
ATOM    122  HB  ILE A 456     -13.542 -13.765   2.496  1.00 52.53           H  
ATOM    123 HG12 ILE A 456     -15.285 -15.065   1.360  1.00 38.09           H  
ATOM    124 HG13 ILE A 456     -15.816 -14.591   2.969  1.00 38.09           H  
ATOM    125 HG21 ILE A 456     -13.889 -11.442   3.123  1.00 38.09           H  
ATOM    126 HG22 ILE A 456     -15.042 -12.477   3.969  1.00 38.09           H  
ATOM    127 HG23 ILE A 456     -15.564 -11.526   2.581  1.00 38.09           H  
ATOM    128 HD11 ILE A 456     -16.647 -13.321   0.358  1.00 38.09           H  
ATOM    129 HD12 ILE A 456     -17.167 -12.798   1.963  1.00 38.09           H  
ATOM    130 HD13 ILE A 456     -17.619 -14.392   1.363  1.00 38.09           H  
ATOM    131  N   GLY A 457     -12.834 -10.808  -0.138  1.00 53.42           N  
ATOM    132  CA  GLY A 457     -11.811  -9.814  -0.239  1.00 72.51           C  
ATOM    133  C   GLY A 457     -11.860  -9.222  -1.607  1.00 51.23           C  
ATOM    134  O   GLY A 457     -12.061  -9.946  -2.587  1.00  4.14           O  
ATOM    135  H   GLY A 457     -13.566 -10.782  -0.790  1.00 38.09           H  
ATOM    136  HA2 GLY A 457     -11.976  -9.045   0.502  1.00 38.09           H  
ATOM    137  HA3 GLY A 457     -10.838 -10.261  -0.093  1.00 38.09           H  
ATOM    138  N   LYS A 458     -11.707  -7.937  -1.710  1.00 53.30           N  
ATOM    139  CA  LYS A 458     -11.829  -7.291  -2.992  1.00 71.41           C  
ATOM    140  C   LYS A 458     -10.743  -6.276  -3.194  1.00 54.40           C  
ATOM    141  O   LYS A 458     -10.139  -5.801  -2.237  1.00 31.11           O  
ATOM    142  CB  LYS A 458     -13.196  -6.617  -3.141  1.00 64.30           C  
ATOM    143  CG  LYS A 458     -13.469  -5.526  -2.104  1.00 33.44           C  
ATOM    144  CD  LYS A 458     -14.800  -4.830  -2.347  1.00 73.10           C  
ATOM    145  CE  LYS A 458     -14.837  -4.141  -3.710  1.00 70.40           C  
ATOM    146  NZ  LYS A 458     -16.118  -3.440  -3.936  1.00 34.22           N  
ATOM    147  H   LYS A 458     -11.474  -7.408  -0.915  1.00 38.09           H  
ATOM    148  HA  LYS A 458     -11.744  -8.051  -3.755  1.00 62.11           H  
ATOM    149  HB2 LYS A 458     -13.240  -6.177  -4.126  1.00 38.09           H  
ATOM    150  HB3 LYS A 458     -13.967  -7.371  -3.057  1.00 38.09           H  
ATOM    151  HG2 LYS A 458     -13.482  -5.973  -1.123  1.00 38.09           H  
ATOM    152  HG3 LYS A 458     -12.673  -4.797  -2.153  1.00 38.09           H  
ATOM    153  HD2 LYS A 458     -15.588  -5.565  -2.304  1.00 38.09           H  
ATOM    154  HD3 LYS A 458     -14.956  -4.092  -1.574  1.00 38.09           H  
ATOM    155  HE2 LYS A 458     -14.009  -3.448  -3.773  1.00 38.09           H  
ATOM    156  HE3 LYS A 458     -14.702  -4.887  -4.479  1.00 38.09           H  
ATOM    157  HZ1 LYS A 458     -16.914  -4.108  -3.891  1.00 38.09           H  
ATOM    158  HZ2 LYS A 458     -16.155  -2.974  -4.863  1.00 38.09           H  
ATOM    159  HZ3 LYS A 458     -16.311  -2.725  -3.207  1.00 38.09           H  
ATOM    160  N   ARG A 459     -10.499  -5.947  -4.423  1.00 41.05           N  
ATOM    161  CA  ARG A 459      -9.538  -4.938  -4.758  1.00  1.43           C  
ATOM    162  C   ARG A 459     -10.265  -3.662  -5.129  1.00 24.24           C  
ATOM    163  O   ARG A 459     -11.349  -3.702  -5.721  1.00  5.51           O  
ATOM    164  CB  ARG A 459      -8.654  -5.383  -5.905  1.00 41.42           C  
ATOM    165  CG  ARG A 459      -7.907  -6.675  -5.653  1.00 21.14           C  
ATOM    166  CD  ARG A 459      -7.019  -7.016  -6.824  1.00 32.42           C  
ATOM    167  NE  ARG A 459      -7.775  -7.077  -8.081  1.00 15.33           N  
ATOM    168  CZ  ARG A 459      -7.277  -7.418  -9.268  1.00 11.14           C  
ATOM    169  NH1 ARG A 459      -6.003  -7.827  -9.385  1.00 55.34           N  
ATOM    170  NH2 ARG A 459      -8.058  -7.364 -10.339  1.00 22.00           N  
ATOM    171  H   ARG A 459     -10.991  -6.403  -5.139  1.00 38.09           H  
ATOM    172  HA  ARG A 459      -8.929  -4.755  -3.887  1.00 15.43           H  
ATOM    173  HB2 ARG A 459      -9.271  -5.512  -6.781  1.00 38.09           H  
ATOM    174  HB3 ARG A 459      -7.929  -4.606  -6.102  1.00 38.09           H  
ATOM    175  HG2 ARG A 459      -7.298  -6.557  -4.768  1.00 38.09           H  
ATOM    176  HG3 ARG A 459      -8.620  -7.473  -5.500  1.00 38.09           H  
ATOM    177  HD2 ARG A 459      -6.263  -6.249  -6.905  1.00 38.09           H  
ATOM    178  HD3 ARG A 459      -6.559  -7.974  -6.641  1.00 38.09           H  
ATOM    179  HE  ARG A 459      -8.724  -6.818  -8.019  1.00 22.01           H  
ATOM    180 HH11 ARG A 459      -5.384  -7.891  -8.599  1.00 38.09           H  
ATOM    181 HH12 ARG A 459      -5.623  -8.093 -10.275  1.00 38.09           H  
ATOM    182 HH21 ARG A 459      -9.016  -7.069 -10.262  1.00 38.09           H  
ATOM    183 HH22 ARG A 459      -7.740  -7.601 -11.262  1.00 38.09           H  
ATOM    184  N   LEU A 460      -9.680  -2.549  -4.785  1.00  0.23           N  
ATOM    185  CA  LEU A 460     -10.263  -1.249  -5.031  1.00 34.40           C  
ATOM    186  C   LEU A 460      -9.319  -0.406  -5.811  1.00 30.25           C  
ATOM    187  O   LEU A 460      -8.159  -0.238  -5.416  1.00 45.25           O  
ATOM    188  CB  LEU A 460     -10.582  -0.480  -3.731  1.00 75.41           C  
ATOM    189  CG  LEU A 460     -11.632  -1.044  -2.767  1.00 71.24           C  
ATOM    190  CD1 LEU A 460     -12.948  -1.231  -3.464  1.00 52.05           C  
ATOM    191  CD2 LEU A 460     -11.172  -2.317  -2.072  1.00 13.32           C  
ATOM    192  H   LEU A 460      -8.796  -2.608  -4.355  1.00 38.09           H  
ATOM    193  HA  LEU A 460     -11.179  -1.383  -5.581  1.00 72.21           H  
ATOM    194  HB2 LEU A 460      -9.646  -0.367  -3.212  1.00 38.09           H  
ATOM    195  HB3 LEU A 460     -10.890   0.511  -4.028  1.00 38.09           H  
ATOM    196  HG  LEU A 460     -11.807  -0.290  -2.012  1.00 31.42           H  
ATOM    197 HD11 LEU A 460     -13.649  -1.661  -2.764  1.00 38.09           H  
ATOM    198 HD12 LEU A 460     -12.817  -1.888  -4.311  1.00 38.09           H  
ATOM    199 HD13 LEU A 460     -13.319  -0.276  -3.800  1.00 38.09           H  
ATOM    200 HD21 LEU A 460     -11.951  -2.667  -1.411  1.00 38.09           H  
ATOM    201 HD22 LEU A 460     -10.279  -2.115  -1.502  1.00 38.09           H  
ATOM    202 HD23 LEU A 460     -10.966  -3.075  -2.813  1.00 38.09           H  
ATOM    203  N   ASN A 461      -9.785   0.112  -6.897  1.00 54.33           N  
ATOM    204  CA  ASN A 461      -9.016   1.047  -7.666  1.00 31.11           C  
ATOM    205  C   ASN A 461      -9.347   2.449  -7.195  1.00 24.21           C  
ATOM    206  O   ASN A 461     -10.475   2.914  -7.283  1.00 44.21           O  
ATOM    207  CB  ASN A 461      -9.156   0.854  -9.210  1.00 31.04           C  
ATOM    208  CG  ASN A 461     -10.587   0.821  -9.765  1.00 34.40           C  
ATOM    209  OD1 ASN A 461     -11.513   1.417  -9.231  1.00 54.34           O  
ATOM    210  ND2 ASN A 461     -10.758   0.119 -10.860  1.00 34.13           N  
ATOM    211  H   ASN A 461     -10.695  -0.131  -7.170  1.00 38.09           H  
ATOM    212  HA  ASN A 461      -7.994   0.852  -7.367  1.00 22.55           H  
ATOM    213  HB2 ASN A 461      -8.647   1.666  -9.705  1.00 38.09           H  
ATOM    214  HB3 ASN A 461      -8.664  -0.069  -9.483  1.00 38.09           H  
ATOM    215 HD21 ASN A 461      -9.979  -0.335 -11.249  1.00 38.09           H  
ATOM    216 HD22 ASN A 461     -11.658   0.086 -11.247  1.00 38.09           H  
ATOM    217  N   ILE A 462      -8.378   3.091  -6.656  1.00 61.33           N  
ATOM    218  CA  ILE A 462      -8.561   4.352  -6.022  1.00 41.44           C  
ATOM    219  C   ILE A 462      -7.645   5.397  -6.610  1.00 30.43           C  
ATOM    220  O   ILE A 462      -6.448   5.237  -6.606  1.00 73.02           O  
ATOM    221  CB  ILE A 462      -8.230   4.200  -4.513  1.00 43.03           C  
ATOM    222  CG1 ILE A 462      -9.195   3.217  -3.834  1.00 53.22           C  
ATOM    223  CG2 ILE A 462      -8.218   5.542  -3.807  1.00 13.25           C  
ATOM    224  CD1 ILE A 462      -8.875   2.938  -2.385  1.00 63.31           C  
ATOM    225  H   ILE A 462      -7.471   2.707  -6.664  1.00 38.09           H  
ATOM    226  HA  ILE A 462      -9.595   4.655  -6.095  1.00 11.42           H  
ATOM    227  HB  ILE A 462      -7.230   3.795  -4.448  1.00 42.42           H  
ATOM    228 HG12 ILE A 462     -10.194   3.623  -3.879  1.00 38.09           H  
ATOM    229 HG13 ILE A 462      -9.173   2.279  -4.371  1.00 38.09           H  
ATOM    230 HG21 ILE A 462      -7.999   5.405  -2.759  1.00 38.09           H  
ATOM    231 HG22 ILE A 462      -9.182   6.014  -3.930  1.00 38.09           H  
ATOM    232 HG23 ILE A 462      -7.461   6.164  -4.259  1.00 38.09           H  
ATOM    233 HD11 ILE A 462      -8.910   3.859  -1.822  1.00 38.09           H  
ATOM    234 HD12 ILE A 462      -7.886   2.511  -2.311  1.00 38.09           H  
ATOM    235 HD13 ILE A 462      -9.601   2.245  -1.984  1.00 38.09           H  
ATOM    236  N   GLN A 463      -8.200   6.446  -7.116  1.00 10.31           N  
ATOM    237  CA  GLN A 463      -7.399   7.553  -7.539  1.00 25.53           C  
ATOM    238  C   GLN A 463      -7.490   8.672  -6.555  1.00 62.42           C  
ATOM    239  O   GLN A 463      -8.586   9.063  -6.130  1.00  4.32           O  
ATOM    240  CB  GLN A 463      -7.689   7.994  -8.962  1.00 42.11           C  
ATOM    241  CG  GLN A 463      -7.143   7.029  -9.993  1.00  3.13           C  
ATOM    242  CD  GLN A 463      -7.458   7.416 -11.408  1.00 63.31           C  
ATOM    243  OE1 GLN A 463      -7.590   8.598 -11.738  1.00 65.21           O  
ATOM    244  NE2 GLN A 463      -7.570   6.435 -12.260  1.00 33.41           N  
ATOM    245  H   GLN A 463      -9.177   6.478  -7.217  1.00 38.09           H  
ATOM    246  HA  GLN A 463      -6.380   7.195  -7.489  1.00  3.23           H  
ATOM    247  HB2 GLN A 463      -8.759   8.069  -9.087  1.00 38.09           H  
ATOM    248  HB3 GLN A 463      -7.252   8.965  -9.132  1.00 38.09           H  
ATOM    249  HG2 GLN A 463      -6.065   7.067  -9.906  1.00 38.09           H  
ATOM    250  HG3 GLN A 463      -7.504   6.031  -9.798  1.00 38.09           H  
ATOM    251 HE21 GLN A 463      -7.442   5.520 -11.924  1.00 38.09           H  
ATOM    252 HE22 GLN A 463      -7.776   6.636 -13.196  1.00 38.09           H  
ATOM    253  N   LEU A 464      -6.354   9.156  -6.177  1.00  2.44           N  
ATOM    254  CA  LEU A 464      -6.239  10.195  -5.181  1.00 54.54           C  
ATOM    255  C   LEU A 464      -5.502  11.377  -5.763  1.00 71.44           C  
ATOM    256  O   LEU A 464      -4.514  11.197  -6.487  1.00 52.14           O  
ATOM    257  CB  LEU A 464      -5.497   9.648  -3.958  1.00 40.42           C  
ATOM    258  CG  LEU A 464      -6.199   8.571  -3.163  1.00 35.11           C  
ATOM    259  CD1 LEU A 464      -5.313   8.048  -2.054  1.00 72.23           C  
ATOM    260  CD2 LEU A 464      -7.561   9.031  -2.607  1.00 12.41           C  
ATOM    261  H   LEU A 464      -5.537   8.799  -6.600  1.00 38.09           H  
ATOM    262  HA  LEU A 464      -7.230  10.500  -4.882  1.00 24.32           H  
ATOM    263  HB2 LEU A 464      -4.541   9.253  -4.271  1.00 38.09           H  
ATOM    264  HB3 LEU A 464      -5.309  10.436  -3.267  1.00 38.09           H  
ATOM    265  HG  LEU A 464      -6.363   7.840  -3.920  1.00  1.20           H  
ATOM    266 HD11 LEU A 464      -4.432   7.604  -2.495  1.00 38.09           H  
ATOM    267 HD12 LEU A 464      -5.857   7.302  -1.495  1.00 38.09           H  
ATOM    268 HD13 LEU A 464      -5.030   8.863  -1.403  1.00 38.09           H  
ATOM    269 HD21 LEU A 464      -8.233   9.262  -3.419  1.00 38.09           H  
ATOM    270 HD22 LEU A 464      -7.457   9.902  -1.976  1.00 38.09           H  
ATOM    271 HD23 LEU A 464      -8.013   8.254  -2.004  1.00 38.09           H  
ATOM    272  N   LYS A 465      -5.972  12.572  -5.474  1.00 43.40           N  
ATOM    273  CA  LYS A 465      -5.376  13.744  -5.976  1.00 31.53           C  
ATOM    274  C   LYS A 465      -4.555  14.472  -4.934  1.00 11.12           C  
ATOM    275  O   LYS A 465      -5.006  14.756  -3.812  1.00 32.42           O  
ATOM    276  CB  LYS A 465      -6.397  14.659  -6.591  1.00 14.52           C  
ATOM    277  CG  LYS A 465      -7.562  14.981  -5.681  1.00  4.53           C  
ATOM    278  CD  LYS A 465      -8.463  16.016  -6.288  1.00 34.41           C  
ATOM    279  CE  LYS A 465      -7.699  17.292  -6.492  1.00 72.33           C  
ATOM    280  NZ  LYS A 465      -8.538  18.372  -7.038  1.00 65.54           N  
ATOM    281  H   LYS A 465      -6.749  12.720  -4.892  1.00 38.09           H  
ATOM    282  HA  LYS A 465      -4.698  13.447  -6.761  1.00 13.03           H  
ATOM    283  HB2 LYS A 465      -5.856  15.571  -6.795  1.00 38.09           H  
ATOM    284  HB3 LYS A 465      -6.761  14.231  -7.513  1.00 38.09           H  
ATOM    285  HG2 LYS A 465      -8.122  14.077  -5.500  1.00 38.09           H  
ATOM    286  HG3 LYS A 465      -7.162  15.352  -4.751  1.00 38.09           H  
ATOM    287  HD2 LYS A 465      -8.821  15.656  -7.242  1.00 38.09           H  
ATOM    288  HD3 LYS A 465      -9.297  16.199  -5.628  1.00 38.09           H  
ATOM    289  HE2 LYS A 465      -7.272  17.558  -5.536  1.00 38.09           H  
ATOM    290  HE3 LYS A 465      -6.898  17.054  -7.173  1.00 38.09           H  
ATOM    291  HZ1 LYS A 465      -9.334  18.589  -6.403  1.00 38.09           H  
ATOM    292  HZ2 LYS A 465      -8.923  18.107  -7.967  1.00 38.09           H  
ATOM    293  HZ3 LYS A 465      -7.975  19.236  -7.173  1.00 38.09           H  
ATOM    294  N   LYS A 466      -3.360  14.737  -5.332  1.00 75.13           N  
ATOM    295  CA  LYS A 466      -2.343  15.444  -4.571  1.00 53.25           C  
ATOM    296  C   LYS A 466      -2.819  16.805  -4.035  1.00 53.21           C  
ATOM    297  O   LYS A 466      -3.142  17.712  -4.802  1.00 31.33           O  
ATOM    298  CB  LYS A 466      -1.099  15.641  -5.462  1.00 21.32           C  
ATOM    299  CG  LYS A 466       0.051  16.419  -4.815  1.00 71.22           C  
ATOM    300  CD  LYS A 466       1.253  16.557  -5.762  1.00  1.01           C  
ATOM    301  CE  LYS A 466       0.926  17.352  -7.038  1.00 64.32           C  
ATOM    302  NZ  LYS A 466       0.587  18.764  -6.759  1.00 52.32           N  
ATOM    303  H   LYS A 466      -3.184  14.381  -6.229  1.00 38.09           H  
ATOM    304  HA  LYS A 466      -2.053  14.813  -3.745  1.00 14.14           H  
ATOM    305  HB2 LYS A 466      -0.724  14.671  -5.754  1.00 38.09           H  
ATOM    306  HB3 LYS A 466      -1.413  16.173  -6.348  1.00 38.09           H  
ATOM    307  HG2 LYS A 466      -0.299  17.406  -4.548  1.00 38.09           H  
ATOM    308  HG3 LYS A 466       0.364  15.897  -3.924  1.00 38.09           H  
ATOM    309  HD2 LYS A 466       2.043  17.074  -5.237  1.00 38.09           H  
ATOM    310  HD3 LYS A 466       1.599  15.572  -6.039  1.00 38.09           H  
ATOM    311  HE2 LYS A 466       1.783  17.330  -7.694  1.00 38.09           H  
ATOM    312  HE3 LYS A 466       0.096  16.880  -7.541  1.00 38.09           H  
ATOM    313  HZ1 LYS A 466      -0.234  18.858  -6.127  1.00 38.09           H  
ATOM    314  HZ2 LYS A 466       0.372  19.266  -7.643  1.00 38.09           H  
ATOM    315  HZ3 LYS A 466       1.387  19.249  -6.305  1.00 38.09           H  
ATOM    316  N   GLY A 467      -2.886  16.905  -2.726  1.00 40.31           N  
ATOM    317  CA  GLY A 467      -3.149  18.167  -2.071  1.00 53.45           C  
ATOM    318  C   GLY A 467      -1.841  18.788  -1.596  1.00 23.42           C  
ATOM    319  O   GLY A 467      -0.837  18.719  -2.304  1.00 73.54           O  
ATOM    320  H   GLY A 467      -2.775  16.089  -2.202  1.00 38.09           H  
ATOM    321  HA2 GLY A 467      -3.635  18.834  -2.770  1.00 38.09           H  
ATOM    322  HA3 GLY A 467      -3.788  18.003  -1.216  1.00 38.09           H  
ATOM    323  N   THR A 468      -1.837  19.366  -0.409  1.00 15.25           N  
ATOM    324  CA  THR A 468      -0.629  19.966   0.153  1.00 24.11           C  
ATOM    325  C   THR A 468       0.384  18.862   0.501  1.00 75.55           C  
ATOM    326  O   THR A 468       1.556  18.916   0.119  1.00 52.33           O  
ATOM    327  CB  THR A 468      -0.974  20.776   1.419  1.00  3.34           C  
ATOM    328  OG1 THR A 468      -2.024  21.709   1.108  1.00 41.33           O  
ATOM    329  CG2 THR A 468       0.245  21.541   1.926  1.00 65.53           C  
ATOM    330  H   THR A 468      -2.661  19.418   0.120  1.00 38.09           H  
ATOM    331  HA  THR A 468      -0.193  20.623  -0.586  1.00 72.52           H  
ATOM    332  HB  THR A 468      -1.318  20.101   2.189  1.00 42.45           H  
ATOM    333  HG1 THR A 468      -2.137  22.285   1.876  1.00 54.33           H  
ATOM    334 HG21 THR A 468       1.033  20.844   2.167  1.00 38.09           H  
ATOM    335 HG22 THR A 468      -0.020  22.104   2.809  1.00 38.09           H  
ATOM    336 HG23 THR A 468       0.588  22.218   1.158  1.00 38.09           H  
ATOM    337  N   GLU A 469      -0.092  17.858   1.201  1.00 21.23           N  
ATOM    338  CA  GLU A 469       0.693  16.718   1.567  1.00 72.44           C  
ATOM    339  C   GLU A 469       0.018  15.536   0.953  1.00 40.23           C  
ATOM    340  O   GLU A 469      -0.331  14.566   1.639  1.00  5.43           O  
ATOM    341  CB  GLU A 469       0.755  16.597   3.085  1.00 12.23           C  
ATOM    342  CG  GLU A 469       1.465  17.756   3.751  1.00  3.34           C  
ATOM    343  CD  GLU A 469       1.490  17.634   5.244  1.00 74.25           C  
ATOM    344  OE1 GLU A 469       2.312  16.860   5.776  1.00 42.34           O  
ATOM    345  OE2 GLU A 469       0.701  18.329   5.913  1.00 32.41           O  
ATOM    346  H   GLU A 469      -1.031  17.837   1.487  1.00 38.09           H  
ATOM    347  HA  GLU A 469       1.686  16.828   1.159  1.00 15.04           H  
ATOM    348  HB2 GLU A 469      -0.252  16.547   3.472  1.00 38.09           H  
ATOM    349  HB3 GLU A 469       1.275  15.688   3.345  1.00 38.09           H  
ATOM    350  HG2 GLU A 469       2.483  17.799   3.394  1.00 38.09           H  
ATOM    351  HG3 GLU A 469       0.957  18.671   3.486  1.00 38.09           H  
ATOM    352  N   GLY A 470      -0.140  15.643  -0.369  1.00 63.33           N  
ATOM    353  CA  GLY A 470      -0.901  14.728  -1.170  1.00 10.45           C  
ATOM    354  C   GLY A 470      -0.726  13.300  -0.830  1.00 62.21           C  
ATOM    355  O   GLY A 470      -1.649  12.676  -0.384  1.00 11.41           O  
ATOM    356  H   GLY A 470       0.314  16.392  -0.814  1.00 38.09           H  
ATOM    357  HA2 GLY A 470      -1.942  14.958  -0.994  1.00 38.09           H  
ATOM    358  HA3 GLY A 470      -0.722  14.874  -2.222  1.00 38.09           H  
ATOM    359  N   LEU A 471       0.415  12.758  -0.978  1.00 14.21           N  
ATOM    360  CA  LEU A 471       0.494  11.372  -0.688  1.00 10.24           C  
ATOM    361  C   LEU A 471       0.729  11.134   0.780  1.00 44.44           C  
ATOM    362  O   LEU A 471       1.854  10.985   1.256  1.00 35.44           O  
ATOM    363  CB  LEU A 471       1.415  10.620  -1.622  1.00 73.13           C  
ATOM    364  CG  LEU A 471       1.089  10.833  -3.109  1.00 43.15           C  
ATOM    365  CD1 LEU A 471       1.966  10.000  -3.967  1.00 72.04           C  
ATOM    366  CD2 LEU A 471      -0.379  10.547  -3.410  1.00 53.24           C  
ATOM    367  H   LEU A 471       1.208  13.269  -1.254  1.00 38.09           H  
ATOM    368  HA  LEU A 471      -0.522  11.034  -0.853  1.00 23.11           H  
ATOM    369  HB2 LEU A 471       2.440  10.895  -1.426  1.00 38.09           H  
ATOM    370  HB3 LEU A 471       1.304   9.565  -1.416  1.00 38.09           H  
ATOM    371  HG  LEU A 471       1.283  11.867  -3.361  1.00 41.05           H  
ATOM    372 HD11 LEU A 471       3.002  10.233  -3.765  1.00 38.09           H  
ATOM    373 HD12 LEU A 471       1.757  10.213  -5.003  1.00 38.09           H  
ATOM    374 HD13 LEU A 471       1.787   8.956  -3.762  1.00 38.09           H  
ATOM    375 HD21 LEU A 471      -1.010  11.204  -2.832  1.00 38.09           H  
ATOM    376 HD22 LEU A 471      -0.600   9.521  -3.159  1.00 38.09           H  
ATOM    377 HD23 LEU A 471      -0.570  10.716  -4.460  1.00 38.09           H  
ATOM    378  N   GLY A 472      -0.382  11.185   1.498  1.00 65.11           N  
ATOM    379  CA  GLY A 472      -0.416  11.038   2.914  1.00 32.14           C  
ATOM    380  C   GLY A 472      -0.724   9.642   3.318  1.00 65.20           C  
ATOM    381  O   GLY A 472      -1.495   9.407   4.215  1.00 63.14           O  
ATOM    382  H   GLY A 472      -1.211  11.351   1.001  1.00 38.09           H  
ATOM    383  HA2 GLY A 472       0.546  11.316   3.321  1.00 38.09           H  
ATOM    384  HA3 GLY A 472      -1.176  11.694   3.311  1.00 38.09           H  
ATOM    385  N   PHE A 473      -0.165   8.742   2.629  1.00 14.50           N  
ATOM    386  CA  PHE A 473      -0.236   7.371   2.947  1.00 41.43           C  
ATOM    387  C   PHE A 473       1.114   6.781   2.758  1.00 62.53           C  
ATOM    388  O   PHE A 473       1.855   7.187   1.871  1.00 74.14           O  
ATOM    389  CB  PHE A 473      -1.323   6.644   2.143  1.00 51.34           C  
ATOM    390  CG  PHE A 473      -1.235   6.787   0.654  1.00 61.24           C  
ATOM    391  CD1 PHE A 473      -1.751   7.912   0.032  1.00 53.03           C  
ATOM    392  CD2 PHE A 473      -0.664   5.797  -0.128  1.00 13.44           C  
ATOM    393  CE1 PHE A 473      -1.695   8.054  -1.328  1.00 52.04           C  
ATOM    394  CE2 PHE A 473      -0.610   5.936  -1.495  1.00  4.31           C  
ATOM    395  CZ  PHE A 473      -1.126   7.069  -2.095  1.00 62.33           C  
ATOM    396  H   PHE A 473       0.343   9.005   1.840  1.00 38.09           H  
ATOM    397  HA  PHE A 473      -0.458   7.297   3.998  1.00 12.30           H  
ATOM    398  HB2 PHE A 473      -1.285   5.588   2.365  1.00 38.09           H  
ATOM    399  HB3 PHE A 473      -2.284   7.027   2.453  1.00 38.09           H  
ATOM    400  HD1 PHE A 473      -2.198   8.687   0.634  1.00 73.53           H  
ATOM    401  HD2 PHE A 473      -0.254   4.911   0.338  1.00 13.42           H  
ATOM    402  HE1 PHE A 473      -2.100   8.939  -1.794  1.00 65.25           H  
ATOM    403  HE2 PHE A 473      -0.170   5.164  -2.112  1.00 13.33           H  
ATOM    404  HZ  PHE A 473      -1.084   7.181  -3.169  1.00 34.43           H  
ATOM    405  N   SER A 474       1.466   5.894   3.609  1.00 42.31           N  
ATOM    406  CA  SER A 474       2.749   5.296   3.556  1.00  4.54           C  
ATOM    407  C   SER A 474       2.628   3.799   3.668  1.00 65.01           C  
ATOM    408  O   SER A 474       1.670   3.284   4.257  1.00  1.31           O  
ATOM    409  CB  SER A 474       3.639   5.898   4.637  1.00 10.42           C  
ATOM    410  OG  SER A 474       3.736   7.310   4.445  1.00 11.32           O  
ATOM    411  H   SER A 474       0.835   5.617   4.310  1.00 38.09           H  
ATOM    412  HA  SER A 474       3.174   5.531   2.591  1.00  1.42           H  
ATOM    413  HB2 SER A 474       3.202   5.709   5.607  1.00 38.09           H  
ATOM    414  HB3 SER A 474       4.629   5.469   4.583  1.00 38.09           H  
ATOM    415  HG  SER A 474       3.249   7.495   3.632  1.00 63.25           H  
ATOM    416  N   ILE A 475       3.574   3.118   3.107  1.00 35.34           N  
ATOM    417  CA  ILE A 475       3.559   1.684   3.001  1.00 13.41           C  
ATOM    418  C   ILE A 475       4.584   1.026   3.896  1.00  3.22           C  
ATOM    419  O   ILE A 475       5.537   1.661   4.347  1.00 11.21           O  
ATOM    420  CB  ILE A 475       3.828   1.255   1.550  1.00 72.40           C  
ATOM    421  CG1 ILE A 475       5.012   2.062   0.978  1.00 24.42           C  
ATOM    422  CG2 ILE A 475       2.569   1.371   0.688  1.00  3.40           C  
ATOM    423  CD1 ILE A 475       5.447   1.647  -0.396  1.00 12.20           C  
ATOM    424  H   ILE A 475       4.358   3.587   2.750  1.00 38.09           H  
ATOM    425  HA  ILE A 475       2.573   1.330   3.265  1.00 44.30           H  
ATOM    426  HB  ILE A 475       4.118   0.213   1.576  1.00 71.04           H  
ATOM    427 HG12 ILE A 475       4.735   3.104   0.925  1.00 38.09           H  
ATOM    428 HG13 ILE A 475       5.857   1.956   1.643  1.00 38.09           H  
ATOM    429 HG21 ILE A 475       2.819   1.109  -0.331  1.00 38.09           H  
ATOM    430 HG22 ILE A 475       2.154   2.366   0.724  1.00 38.09           H  
ATOM    431 HG23 ILE A 475       1.836   0.657   1.045  1.00 38.09           H  
ATOM    432 HD11 ILE A 475       6.264   2.276  -0.717  1.00 38.09           H  
ATOM    433 HD12 ILE A 475       4.623   1.746  -1.087  1.00 38.09           H  
ATOM    434 HD13 ILE A 475       5.789   0.623  -0.368  1.00 38.09           H  
ATOM    435  N   THR A 476       4.372  -0.234   4.147  1.00 42.15           N  
ATOM    436  CA  THR A 476       5.272  -1.027   4.923  1.00 73.03           C  
ATOM    437  C   THR A 476       5.235  -2.460   4.384  1.00 54.21           C  
ATOM    438  O   THR A 476       4.290  -2.836   3.666  1.00 41.24           O  
ATOM    439  CB  THR A 476       4.848  -1.028   6.425  1.00 54.44           C  
ATOM    440  OG1 THR A 476       5.829  -1.709   7.222  1.00 34.34           O  
ATOM    441  CG2 THR A 476       3.491  -1.716   6.604  1.00  2.31           C  
ATOM    442  H   THR A 476       3.553  -0.666   3.814  1.00 38.09           H  
ATOM    443  HA  THR A 476       6.266  -0.616   4.833  1.00 41.25           H  
ATOM    444  HB  THR A 476       4.768  -0.005   6.760  1.00 50.32           H  
ATOM    445  HG1 THR A 476       6.606  -1.137   7.281  1.00 14.02           H  
ATOM    446 HG21 THR A 476       2.734  -1.156   6.075  1.00 38.09           H  
ATOM    447 HG22 THR A 476       3.237  -1.769   7.650  1.00 38.09           H  
ATOM    448 HG23 THR A 476       3.541  -2.714   6.198  1.00 38.09           H  
ATOM    449  N   SER A 477       6.255  -3.215   4.661  1.00  4.03           N  
ATOM    450  CA  SER A 477       6.280  -4.607   4.341  1.00  0.32           C  
ATOM    451  C   SER A 477       6.882  -5.344   5.510  1.00 73.13           C  
ATOM    452  O   SER A 477       7.926  -4.934   6.045  1.00 64.11           O  
ATOM    453  CB  SER A 477       7.087  -4.865   3.056  1.00 64.35           C  
ATOM    454  OG  SER A 477       8.404  -4.364   3.173  1.00 75.11           O  
ATOM    455  H   SER A 477       7.050  -2.844   5.102  1.00 38.09           H  
ATOM    456  HA  SER A 477       5.262  -4.938   4.199  1.00 42.40           H  
ATOM    457  HB2 SER A 477       7.138  -5.925   2.864  1.00 38.09           H  
ATOM    458  HB3 SER A 477       6.604  -4.375   2.223  1.00 38.09           H  
ATOM    459  HG  SER A 477       8.953  -4.693   2.451  1.00 14.15           H  
ATOM    460  N   ARG A 478       6.235  -6.389   5.943  1.00 63.13           N  
ATOM    461  CA  ARG A 478       6.756  -7.159   7.032  1.00 73.41           C  
ATOM    462  C   ARG A 478       7.050  -8.571   6.627  1.00 12.31           C  
ATOM    463  O   ARG A 478       8.179  -8.884   6.255  1.00 24.04           O  
ATOM    464  CB  ARG A 478       5.883  -7.086   8.302  1.00 65.43           C  
ATOM    465  CG  ARG A 478       5.848  -5.711   8.963  1.00 22.04           C  
ATOM    466  CD  ARG A 478       7.249  -5.267   9.349  1.00 43.41           C  
ATOM    467  NE  ARG A 478       7.275  -3.966  10.014  1.00 72.42           N  
ATOM    468  CZ  ARG A 478       8.316  -3.132   9.986  1.00 21.14           C  
ATOM    469  NH1 ARG A 478       9.389  -3.425   9.246  1.00 21.25           N  
ATOM    470  NH2 ARG A 478       8.279  -1.999  10.677  1.00  5.34           N  
ATOM    471  H   ARG A 478       5.393  -6.652   5.522  1.00 38.09           H  
ATOM    472  HA  ARG A 478       7.715  -6.723   7.261  1.00  1.11           H  
ATOM    473  HB2 ARG A 478       4.871  -7.351   8.037  1.00 38.09           H  
ATOM    474  HB3 ARG A 478       6.258  -7.799   9.022  1.00 38.09           H  
ATOM    475  HG2 ARG A 478       5.430  -4.997   8.267  1.00 38.09           H  
ATOM    476  HG3 ARG A 478       5.234  -5.760   9.850  1.00 38.09           H  
ATOM    477  HD2 ARG A 478       7.686  -5.998  10.012  1.00 38.09           H  
ATOM    478  HD3 ARG A 478       7.844  -5.198   8.451  1.00 38.09           H  
ATOM    479  HE  ARG A 478       6.459  -3.747  10.523  1.00 25.13           H  
ATOM    480 HH11 ARG A 478       9.450  -4.265   8.698  1.00 38.09           H  
ATOM    481 HH12 ARG A 478      10.182  -2.814   9.209  1.00 38.09           H  
ATOM    482 HH21 ARG A 478       7.482  -1.740  11.232  1.00 38.09           H  
ATOM    483 HH22 ARG A 478       9.032  -1.334  10.689  1.00 38.09           H  
ATOM    484  N   ASP A 479       6.058  -9.417   6.643  1.00 11.44           N  
ATOM    485  CA  ASP A 479       6.288 -10.815   6.353  1.00 10.12           C  
ATOM    486  C   ASP A 479       5.188 -11.342   5.476  1.00 65.33           C  
ATOM    487  O   ASP A 479       4.076 -10.804   5.468  1.00 13.43           O  
ATOM    488  CB  ASP A 479       6.367 -11.638   7.660  1.00 54.14           C  
ATOM    489  CG  ASP A 479       7.481 -11.183   8.599  1.00 10.35           C  
ATOM    490  OD1 ASP A 479       7.269 -10.213   9.378  1.00 14.53           O  
ATOM    491  OD2 ASP A 479       8.582 -11.787   8.584  1.00 75.11           O  
ATOM    492  H   ASP A 479       5.137  -9.139   6.841  1.00 38.09           H  
ATOM    493  HA  ASP A 479       7.232 -10.896   5.833  1.00 50.41           H  
ATOM    494  HB2 ASP A 479       5.427 -11.558   8.183  1.00 38.09           H  
ATOM    495  HB3 ASP A 479       6.537 -12.674   7.406  1.00 38.09           H  
ATOM    496  N   VAL A 480       5.484 -12.362   4.726  1.00 42.11           N  
ATOM    497  CA  VAL A 480       4.510 -12.958   3.860  1.00  2.42           C  
ATOM    498  C   VAL A 480       4.091 -14.321   4.394  1.00 53.34           C  
ATOM    499  O   VAL A 480       4.937 -15.136   4.787  1.00 31.21           O  
ATOM    500  CB  VAL A 480       5.030 -13.100   2.383  1.00 53.34           C  
ATOM    501  CG1 VAL A 480       6.261 -13.979   2.287  1.00 45.44           C  
ATOM    502  CG2 VAL A 480       3.930 -13.596   1.448  1.00  4.35           C  
ATOM    503  H   VAL A 480       6.391 -12.736   4.765  1.00 38.09           H  
ATOM    504  HA  VAL A 480       3.661 -12.291   3.857  1.00 73.02           H  
ATOM    505  HB  VAL A 480       5.345 -12.131   2.041  1.00 70.43           H  
ATOM    506 HG11 VAL A 480       6.572 -14.027   1.255  1.00 38.09           H  
ATOM    507 HG12 VAL A 480       6.031 -14.972   2.645  1.00 38.09           H  
ATOM    508 HG13 VAL A 480       7.056 -13.555   2.879  1.00 38.09           H  
ATOM    509 HG21 VAL A 480       4.323 -13.690   0.446  1.00 38.09           H  
ATOM    510 HG22 VAL A 480       3.108 -12.897   1.451  1.00 38.09           H  
ATOM    511 HG23 VAL A 480       3.581 -14.560   1.788  1.00 38.09           H  
ATOM    512  N   THR A 481       2.816 -14.552   4.450  1.00 12.25           N  
ATOM    513  CA  THR A 481       2.322 -15.836   4.793  1.00  2.22           C  
ATOM    514  C   THR A 481       1.536 -16.360   3.595  1.00 72.22           C  
ATOM    515  O   THR A 481       0.731 -15.623   3.011  1.00 42.42           O  
ATOM    516  CB  THR A 481       1.471 -15.830   6.114  1.00 23.34           C  
ATOM    517  OG1 THR A 481       1.078 -17.165   6.470  1.00 54.13           O  
ATOM    518  CG2 THR A 481       0.232 -14.951   5.998  1.00 31.44           C  
ATOM    519  H   THR A 481       2.166 -13.842   4.252  1.00 38.09           H  
ATOM    520  HA  THR A 481       3.193 -16.462   4.922  1.00 11.33           H  
ATOM    521  HB  THR A 481       2.102 -15.449   6.904  1.00 42.05           H  
ATOM    522  HG1 THR A 481       1.869 -17.715   6.397  1.00 23.00           H  
ATOM    523 HG21 THR A 481      -0.380 -15.307   5.184  1.00 38.09           H  
ATOM    524 HG22 THR A 481       0.531 -13.933   5.807  1.00 38.09           H  
ATOM    525 HG23 THR A 481      -0.329 -15.000   6.918  1.00 38.09           H  
ATOM    526  N   ILE A 482       1.811 -17.603   3.207  1.00 70.00           N  
ATOM    527  CA  ILE A 482       1.219 -18.224   2.027  1.00 73.13           C  
ATOM    528  C   ILE A 482       1.723 -17.509   0.753  1.00 12.23           C  
ATOM    529  O   ILE A 482       1.162 -16.497   0.309  1.00 45.55           O  
ATOM    530  CB  ILE A 482      -0.348 -18.263   2.078  1.00 73.35           C  
ATOM    531  CG1 ILE A 482      -0.820 -19.014   3.336  1.00 23.32           C  
ATOM    532  CG2 ILE A 482      -0.914 -18.925   0.821  1.00 13.13           C  
ATOM    533  CD1 ILE A 482      -2.326 -19.062   3.511  1.00 32.24           C  
ATOM    534  H   ILE A 482       2.449 -18.125   3.739  1.00 38.09           H  
ATOM    535  HA  ILE A 482       1.601 -19.236   1.992  1.00 42.51           H  
ATOM    536  HB  ILE A 482      -0.709 -17.247   2.123  1.00 54.14           H  
ATOM    537 HG12 ILE A 482      -0.466 -20.033   3.287  1.00 38.09           H  
ATOM    538 HG13 ILE A 482      -0.395 -18.537   4.206  1.00 38.09           H  
ATOM    539 HG21 ILE A 482      -0.604 -18.365  -0.048  1.00 38.09           H  
ATOM    540 HG22 ILE A 482      -1.992 -18.941   0.876  1.00 38.09           H  
ATOM    541 HG23 ILE A 482      -0.542 -19.936   0.750  1.00 38.09           H  
ATOM    542 HD11 ILE A 482      -2.714 -18.056   3.585  1.00 38.09           H  
ATOM    543 HD12 ILE A 482      -2.566 -19.606   4.412  1.00 38.09           H  
ATOM    544 HD13 ILE A 482      -2.771 -19.557   2.660  1.00 38.09           H  
ATOM    545  N   GLY A 483       2.810 -18.006   0.219  1.00 11.52           N  
ATOM    546  CA  GLY A 483       3.417 -17.402  -0.934  1.00 30.14           C  
ATOM    547  C   GLY A 483       4.887 -17.124  -0.702  1.00 72.22           C  
ATOM    548  O   GLY A 483       5.564 -17.884   0.005  1.00  2.25           O  
ATOM    549  H   GLY A 483       3.225 -18.803   0.614  1.00 38.09           H  
ATOM    550  HA2 GLY A 483       3.310 -18.070  -1.774  1.00 38.09           H  
ATOM    551  HA3 GLY A 483       2.917 -16.469  -1.147  1.00 38.09           H  
ATOM    552  N   GLY A 484       5.379 -16.046  -1.260  1.00 52.31           N  
ATOM    553  CA  GLY A 484       6.766 -15.701  -1.107  1.00  3.14           C  
ATOM    554  C   GLY A 484       7.151 -14.562  -2.011  1.00 43.40           C  
ATOM    555  O   GLY A 484       7.317 -14.763  -3.211  1.00 13.21           O  
ATOM    556  H   GLY A 484       4.795 -15.470  -1.800  1.00 38.09           H  
ATOM    557  HA2 GLY A 484       6.960 -15.433  -0.080  1.00 38.09           H  
ATOM    558  HA3 GLY A 484       7.366 -16.562  -1.361  1.00 38.09           H  
ATOM    559  N   SER A 485       7.295 -13.367  -1.432  1.00 44.10           N  
ATOM    560  CA  SER A 485       7.627 -12.147  -2.179  1.00 53.23           C  
ATOM    561  C   SER A 485       7.557 -10.926  -1.250  1.00 51.55           C  
ATOM    562  O   SER A 485       8.117  -9.883  -1.568  1.00 33.10           O  
ATOM    563  CB  SER A 485       6.653 -11.931  -3.376  1.00  1.11           C  
ATOM    564  OG  SER A 485       7.035 -10.816  -4.194  1.00 54.03           O  
ATOM    565  H   SER A 485       7.231 -13.326  -0.457  1.00 38.09           H  
ATOM    566  HA  SER A 485       8.633 -12.248  -2.554  1.00 60.03           H  
ATOM    567  HB2 SER A 485       6.648 -12.821  -3.989  1.00 38.09           H  
ATOM    568  HB3 SER A 485       5.656 -11.761  -2.997  1.00 38.09           H  
ATOM    569  HG  SER A 485       6.961 -10.000  -3.675  1.00 74.23           H  
ATOM    570  N   ALA A 486       6.860 -11.086  -0.098  1.00  1.32           N  
ATOM    571  CA  ALA A 486       6.615  -9.996   0.877  1.00 43.01           C  
ATOM    572  C   ALA A 486       5.610  -8.977   0.310  1.00 11.10           C  
ATOM    573  O   ALA A 486       5.877  -8.324  -0.705  1.00 23.32           O  
ATOM    574  CB  ALA A 486       7.910  -9.316   1.341  1.00 75.32           C  
ATOM    575  H   ALA A 486       6.481 -11.961   0.106  1.00 38.09           H  
ATOM    576  HA  ALA A 486       6.151 -10.474   1.727  1.00 61.03           H  
ATOM    577  HB1 ALA A 486       7.669  -8.599   2.113  1.00 38.09           H  
ATOM    578  HB2 ALA A 486       8.377  -8.815   0.506  1.00 38.09           H  
ATOM    579  HB3 ALA A 486       8.577 -10.064   1.741  1.00 38.09           H  
ATOM    580  N   PRO A 487       4.422  -8.845   0.933  1.00 54.44           N  
ATOM    581  CA  PRO A 487       3.400  -7.955   0.452  1.00 35.13           C  
ATOM    582  C   PRO A 487       3.580  -6.531   0.963  1.00 64.41           C  
ATOM    583  O   PRO A 487       4.161  -6.298   2.034  1.00 11.44           O  
ATOM    584  CB  PRO A 487       2.098  -8.558   0.995  1.00 11.03           C  
ATOM    585  CG  PRO A 487       2.500  -9.589   2.013  1.00 30.23           C  
ATOM    586  CD  PRO A 487       3.993  -9.524   2.160  1.00 11.41           C  
ATOM    587  HA  PRO A 487       3.366  -7.944  -0.627  1.00  2.34           H  
ATOM    588  HB2 PRO A 487       1.503  -7.777   1.443  1.00 38.09           H  
ATOM    589  HB3 PRO A 487       1.546  -9.009   0.182  1.00 38.09           H  
ATOM    590  HG2 PRO A 487       2.028  -9.369   2.958  1.00 38.09           H  
ATOM    591  HG3 PRO A 487       2.198 -10.568   1.673  1.00 38.09           H  
ATOM    592  HD2 PRO A 487       4.260  -8.963   3.044  1.00 38.09           H  
ATOM    593  HD3 PRO A 487       4.364 -10.531   2.211  1.00 38.09           H  
ATOM    594  N   ILE A 488       3.087  -5.597   0.199  1.00 33.42           N  
ATOM    595  CA  ILE A 488       3.174  -4.206   0.530  1.00 43.15           C  
ATOM    596  C   ILE A 488       1.847  -3.790   1.172  1.00 63.54           C  
ATOM    597  O   ILE A 488       0.790  -3.995   0.591  1.00 11.12           O  
ATOM    598  CB  ILE A 488       3.410  -3.364  -0.756  1.00 23.23           C  
ATOM    599  CG1 ILE A 488       4.631  -3.886  -1.567  1.00  3.45           C  
ATOM    600  CG2 ILE A 488       3.576  -1.890  -0.426  1.00  5.40           C  
ATOM    601  CD1 ILE A 488       5.955  -3.885  -0.826  1.00  5.24           C  
ATOM    602  H   ILE A 488       2.632  -5.839  -0.633  1.00 38.09           H  
ATOM    603  HA  ILE A 488       3.990  -4.049   1.220  1.00 70.23           H  
ATOM    604  HB  ILE A 488       2.526  -3.464  -1.369  1.00 54.35           H  
ATOM    605 HG12 ILE A 488       4.441  -4.899  -1.887  1.00 38.09           H  
ATOM    606 HG13 ILE A 488       4.744  -3.263  -2.441  1.00 38.09           H  
ATOM    607 HG21 ILE A 488       3.729  -1.328  -1.335  1.00 38.09           H  
ATOM    608 HG22 ILE A 488       4.433  -1.765   0.219  1.00 38.09           H  
ATOM    609 HG23 ILE A 488       2.691  -1.529   0.078  1.00 38.09           H  
ATOM    610 HD11 ILE A 488       6.198  -2.877  -0.520  1.00 38.09           H  
ATOM    611 HD12 ILE A 488       6.731  -4.257  -1.477  1.00 38.09           H  
ATOM    612 HD13 ILE A 488       5.886  -4.518   0.046  1.00 38.09           H  
ATOM    613  N   TYR A 489       1.899  -3.233   2.347  1.00 14.14           N  
ATOM    614  CA  TYR A 489       0.692  -2.844   3.055  1.00 65.11           C  
ATOM    615  C   TYR A 489       0.664  -1.373   3.298  1.00 11.43           C  
ATOM    616  O   TYR A 489       1.716  -0.743   3.425  1.00 42.13           O  
ATOM    617  CB  TYR A 489       0.563  -3.577   4.401  1.00 34.32           C  
ATOM    618  CG  TYR A 489       0.344  -5.059   4.282  1.00 35.10           C  
ATOM    619  CD1 TYR A 489      -0.825  -5.536   3.743  1.00 74.01           C  
ATOM    620  CD2 TYR A 489       1.299  -5.977   4.701  1.00 43.42           C  
ATOM    621  CE1 TYR A 489      -1.061  -6.874   3.612  1.00 11.11           C  
ATOM    622  CE2 TYR A 489       1.071  -7.337   4.578  1.00 51.25           C  
ATOM    623  CZ  TYR A 489      -0.117  -7.777   4.027  1.00 42.42           C  
ATOM    624  OH  TYR A 489      -0.361  -9.129   3.895  1.00 24.34           O  
ATOM    625  H   TYR A 489       2.768  -3.042   2.769  1.00 38.09           H  
ATOM    626  HA  TYR A 489      -0.153  -3.114   2.441  1.00 43.25           H  
ATOM    627  HB2 TYR A 489       1.471  -3.426   4.966  1.00 38.09           H  
ATOM    628  HB3 TYR A 489      -0.262  -3.152   4.952  1.00 38.09           H  
ATOM    629  HD1 TYR A 489      -1.571  -4.826   3.417  1.00 42.33           H  
ATOM    630  HD2 TYR A 489       2.224  -5.621   5.129  1.00 52.53           H  
ATOM    631  HE1 TYR A 489      -1.995  -7.187   3.166  1.00 10.32           H  
ATOM    632  HE2 TYR A 489       1.819  -8.044   4.906  1.00 62.41           H  
ATOM    633  HH  TYR A 489      -0.170  -9.554   4.742  1.00  0.41           H  
ATOM    634  N   VAL A 490      -0.524  -0.814   3.351  1.00 62.14           N  
ATOM    635  CA  VAL A 490      -0.666   0.572   3.691  1.00 62.33           C  
ATOM    636  C   VAL A 490      -0.584   0.656   5.199  1.00 44.43           C  
ATOM    637  O   VAL A 490      -1.401   0.053   5.911  1.00 21.11           O  
ATOM    638  CB  VAL A 490      -2.016   1.160   3.210  1.00 35.43           C  
ATOM    639  CG1 VAL A 490      -2.089   2.654   3.498  1.00 12.13           C  
ATOM    640  CG2 VAL A 490      -2.241   0.881   1.731  1.00 12.31           C  
ATOM    641  H   VAL A 490      -1.328  -1.354   3.173  1.00 38.09           H  
ATOM    642  HA  VAL A 490       0.156   1.120   3.254  1.00  1.31           H  
ATOM    643  HB  VAL A 490      -2.800   0.682   3.777  1.00  2.44           H  
ATOM    644 HG11 VAL A 490      -3.034   3.041   3.151  1.00 38.09           H  
ATOM    645 HG12 VAL A 490      -1.282   3.161   2.988  1.00 38.09           H  
ATOM    646 HG13 VAL A 490      -1.998   2.823   4.562  1.00 38.09           H  
ATOM    647 HG21 VAL A 490      -1.442   1.325   1.154  1.00 38.09           H  
ATOM    648 HG22 VAL A 490      -3.185   1.303   1.424  1.00 38.09           H  
ATOM    649 HG23 VAL A 490      -2.254  -0.186   1.564  1.00 38.09           H  
ATOM    650  N   LYS A 491       0.386   1.368   5.675  1.00 61.42           N  
ATOM    651  CA  LYS A 491       0.659   1.444   7.082  1.00 12.14           C  
ATOM    652  C   LYS A 491      -0.067   2.585   7.720  1.00  5.03           C  
ATOM    653  O   LYS A 491      -0.791   2.408   8.692  1.00 12.04           O  
ATOM    654  CB  LYS A 491       2.162   1.634   7.313  1.00 12.22           C  
ATOM    655  CG  LYS A 491       2.582   1.710   8.735  1.00 41.22           C  
ATOM    656  CD  LYS A 491       2.249   0.425   9.430  1.00 12.22           C  
ATOM    657  CE  LYS A 491       2.916   0.376  10.733  1.00 22.32           C  
ATOM    658  NZ  LYS A 491       2.693  -0.905  11.428  1.00 11.21           N  
ATOM    659  H   LYS A 491       0.945   1.881   5.048  1.00 38.09           H  
ATOM    660  HA  LYS A 491       0.374   0.509   7.537  1.00 31.21           H  
ATOM    661  HB2 LYS A 491       2.696   0.747   7.017  1.00 38.09           H  
ATOM    662  HB3 LYS A 491       2.525   2.515   6.807  1.00 38.09           H  
ATOM    663  HG2 LYS A 491       3.647   1.882   8.783  1.00 38.09           H  
ATOM    664  HG3 LYS A 491       2.057   2.521   9.219  1.00 38.09           H  
ATOM    665  HD2 LYS A 491       1.181   0.375   9.578  1.00 38.09           H  
ATOM    666  HD3 LYS A 491       2.573  -0.408   8.827  1.00 38.09           H  
ATOM    667  HE2 LYS A 491       3.938   0.472  10.405  1.00 38.09           H  
ATOM    668  HE3 LYS A 491       2.610   1.232  11.314  1.00 38.09           H  
ATOM    669  HZ1 LYS A 491       3.092  -1.698  10.887  1.00 38.09           H  
ATOM    670  HZ2 LYS A 491       1.677  -1.069  11.561  1.00 38.09           H  
ATOM    671  HZ3 LYS A 491       3.136  -0.895  12.368  1.00 38.09           H  
ATOM    672  N   ASN A 492       0.121   3.742   7.178  1.00  3.25           N  
ATOM    673  CA  ASN A 492      -0.385   4.931   7.824  1.00  2.55           C  
ATOM    674  C   ASN A 492      -1.100   5.815   6.846  1.00 53.23           C  
ATOM    675  O   ASN A 492      -0.701   5.921   5.676  1.00 31.42           O  
ATOM    676  CB  ASN A 492       0.772   5.707   8.435  1.00  3.13           C  
ATOM    677  CG  ASN A 492       0.343   6.804   9.403  1.00 74.44           C  
ATOM    678  OD1 ASN A 492       0.199   6.566  10.589  1.00 74.21           O  
ATOM    679  ND2 ASN A 492       0.168   8.000   8.910  1.00 42.41           N  
ATOM    680  H   ASN A 492       0.602   3.773   6.324  1.00 38.09           H  
ATOM    681  HA  ASN A 492      -1.048   4.633   8.622  1.00 20.24           H  
ATOM    682  HB2 ASN A 492       1.463   5.039   8.921  1.00 38.09           H  
ATOM    683  HB3 ASN A 492       1.227   6.189   7.582  1.00 38.09           H  
ATOM    684 HD21 ASN A 492       0.320   8.134   7.955  1.00 38.09           H  
ATOM    685 HD22 ASN A 492      -0.103   8.719   9.523  1.00 38.09           H  
ATOM    686  N   ILE A 493      -2.129   6.445   7.326  1.00 71.31           N  
ATOM    687  CA  ILE A 493      -2.923   7.384   6.577  1.00 71.22           C  
ATOM    688  C   ILE A 493      -2.900   8.728   7.298  1.00 71.52           C  
ATOM    689  O   ILE A 493      -3.515   8.897   8.365  1.00 65.40           O  
ATOM    690  CB  ILE A 493      -4.390   6.861   6.440  1.00 44.21           C  
ATOM    691  CG1 ILE A 493      -4.434   5.599   5.596  1.00  4.43           C  
ATOM    692  CG2 ILE A 493      -5.352   7.900   5.881  1.00 50.25           C  
ATOM    693  CD1 ILE A 493      -4.051   5.782   4.149  1.00  4.04           C  
ATOM    694  H   ILE A 493      -2.389   6.269   8.259  1.00 38.09           H  
ATOM    695  HA  ILE A 493      -2.492   7.506   5.590  1.00 32.14           H  
ATOM    696  HB  ILE A 493      -4.736   6.607   7.430  1.00 63.53           H  
ATOM    697 HG12 ILE A 493      -3.710   4.909   6.000  1.00 38.09           H  
ATOM    698 HG13 ILE A 493      -5.419   5.159   5.640  1.00 38.09           H  
ATOM    699 HG21 ILE A 493      -5.391   8.757   6.537  1.00 38.09           H  
ATOM    700 HG22 ILE A 493      -6.324   7.428   5.824  1.00 38.09           H  
ATOM    701 HG23 ILE A 493      -5.030   8.188   4.894  1.00 38.09           H  
ATOM    702 HD11 ILE A 493      -4.697   6.515   3.690  1.00 38.09           H  
ATOM    703 HD12 ILE A 493      -4.152   4.840   3.631  1.00 38.09           H  
ATOM    704 HD13 ILE A 493      -3.024   6.109   4.092  1.00 38.09           H  
ATOM    705  N   LEU A 494      -2.125   9.642   6.757  1.00 24.10           N  
ATOM    706  CA  LEU A 494      -2.044  10.999   7.262  1.00 21.10           C  
ATOM    707  C   LEU A 494      -3.403  11.689   7.127  1.00 22.30           C  
ATOM    708  O   LEU A 494      -3.975  11.752   6.028  1.00 23.22           O  
ATOM    709  CB  LEU A 494      -0.936  11.838   6.557  1.00  2.31           C  
ATOM    710  CG  LEU A 494       0.553  11.480   6.842  1.00 52.11           C  
ATOM    711  CD1 LEU A 494       0.929  10.093   6.353  1.00 44.05           C  
ATOM    712  CD2 LEU A 494       1.471  12.523   6.229  1.00 11.32           C  
ATOM    713  H   LEU A 494      -1.596   9.370   5.973  1.00 38.09           H  
ATOM    714  HA  LEU A 494      -1.810  10.916   8.312  1.00 64.14           H  
ATOM    715  HB2 LEU A 494      -1.094  11.746   5.493  1.00 38.09           H  
ATOM    716  HB3 LEU A 494      -1.091  12.872   6.824  1.00 38.09           H  
ATOM    717  HG  LEU A 494       0.709  11.494   7.911  1.00 12.51           H  
ATOM    718 HD11 LEU A 494       0.808  10.046   5.281  1.00 38.09           H  
ATOM    719 HD12 LEU A 494       0.266   9.373   6.809  1.00 38.09           H  
ATOM    720 HD13 LEU A 494       1.950   9.871   6.620  1.00 38.09           H  
ATOM    721 HD21 LEU A 494       1.258  13.493   6.653  1.00 38.09           H  
ATOM    722 HD22 LEU A 494       1.309  12.553   5.163  1.00 38.09           H  
ATOM    723 HD23 LEU A 494       2.500  12.257   6.427  1.00 38.09           H  
ATOM    724  N   PRO A 495      -3.893  12.260   8.232  1.00  1.53           N  
ATOM    725  CA  PRO A 495      -5.272  12.864   8.367  1.00 12.41           C  
ATOM    726  C   PRO A 495      -5.454  14.167   7.607  1.00 64.24           C  
ATOM    727  O   PRO A 495      -6.267  15.012   7.991  1.00 10.42           O  
ATOM    728  CB  PRO A 495      -5.292  13.190   9.852  1.00 50.22           C  
ATOM    729  CG  PRO A 495      -3.882  13.510  10.140  1.00  1.23           C  
ATOM    730  CD  PRO A 495      -3.137  12.415   9.493  1.00 64.43           C  
ATOM    731  HA  PRO A 495      -6.074  12.177   8.145  1.00  3.03           H  
ATOM    732  HB2 PRO A 495      -5.953  14.017  10.058  1.00 38.09           H  
ATOM    733  HB3 PRO A 495      -5.594  12.310  10.390  1.00 38.09           H  
ATOM    734  HG2 PRO A 495      -3.637  14.435   9.634  1.00 38.09           H  
ATOM    735  HG3 PRO A 495      -3.675  13.551  11.197  1.00 38.09           H  
ATOM    736  HD2 PRO A 495      -2.115  12.711   9.314  1.00 38.09           H  
ATOM    737  HD3 PRO A 495      -3.187  11.511  10.081  1.00 38.09           H  
ATOM    738  N   ARG A 496      -4.756  14.317   6.527  1.00 71.32           N  
ATOM    739  CA  ARG A 496      -4.760  15.576   5.833  1.00 22.11           C  
ATOM    740  C   ARG A 496      -4.319  15.478   4.368  1.00 33.20           C  
ATOM    741  O   ARG A 496      -4.425  16.445   3.625  1.00 12.32           O  
ATOM    742  CB  ARG A 496      -3.865  16.517   6.573  1.00 32.22           C  
ATOM    743  CG  ARG A 496      -2.488  15.901   6.807  1.00 72.43           C  
ATOM    744  CD  ARG A 496      -1.511  16.845   7.448  1.00 22.54           C  
ATOM    745  NE  ARG A 496      -1.889  17.275   8.787  1.00 51.44           N  
ATOM    746  CZ  ARG A 496      -1.148  18.107   9.515  1.00 12.22           C  
ATOM    747  NH1 ARG A 496      -0.032  18.621   8.999  1.00 21.12           N  
ATOM    748  NH2 ARG A 496      -1.522  18.428  10.745  1.00 23.05           N  
ATOM    749  H   ARG A 496      -4.254  13.531   6.226  1.00 38.09           H  
ATOM    750  HA  ARG A 496      -5.758  15.977   5.869  1.00 54.10           H  
ATOM    751  HB2 ARG A 496      -3.843  17.394   5.955  1.00 38.09           H  
ATOM    752  HB3 ARG A 496      -4.322  16.766   7.521  1.00 38.09           H  
ATOM    753  HG2 ARG A 496      -2.648  15.068   7.484  1.00 38.09           H  
ATOM    754  HG3 ARG A 496      -2.098  15.530   5.872  1.00 38.09           H  
ATOM    755  HD2 ARG A 496      -0.556  16.349   7.514  1.00 38.09           H  
ATOM    756  HD3 ARG A 496      -1.403  17.716   6.820  1.00 38.09           H  
ATOM    757  HE  ARG A 496      -2.728  16.911   9.151  1.00 35.31           H  
ATOM    758 HH11 ARG A 496       0.266  18.391   8.066  1.00 38.09           H  
ATOM    759 HH12 ARG A 496       0.562  19.257   9.496  1.00 38.09           H  
ATOM    760 HH21 ARG A 496      -2.358  18.058  11.162  1.00 38.09           H  
ATOM    761 HH22 ARG A 496      -0.992  19.049  11.320  1.00 38.09           H  
ATOM    762  N   GLY A 497      -3.827  14.337   3.963  1.00 23.43           N  
ATOM    763  CA  GLY A 497      -3.354  14.206   2.574  1.00 53.54           C  
ATOM    764  C   GLY A 497      -4.431  13.702   1.608  1.00 24.41           C  
ATOM    765  O   GLY A 497      -5.604  13.773   1.906  1.00 65.34           O  
ATOM    766  H   GLY A 497      -3.811  13.609   4.618  1.00 38.09           H  
ATOM    767  HA2 GLY A 497      -3.110  15.215   2.274  1.00 38.09           H  
ATOM    768  HA3 GLY A 497      -2.447  13.632   2.480  1.00 38.09           H  
ATOM    769  N   ALA A 498      -4.018  13.161   0.465  1.00 51.33           N  
ATOM    770  CA  ALA A 498      -4.932  12.735  -0.599  1.00 73.12           C  
ATOM    771  C   ALA A 498      -5.854  11.612  -0.168  1.00  4.22           C  
ATOM    772  O   ALA A 498      -7.002  11.547  -0.609  1.00 22.15           O  
ATOM    773  CB  ALA A 498      -4.170  12.328  -1.851  1.00 72.34           C  
ATOM    774  H   ALA A 498      -3.058  13.028   0.292  1.00 38.09           H  
ATOM    775  HA  ALA A 498      -5.498  13.622  -0.845  1.00 11.41           H  
ATOM    776  HB1 ALA A 498      -3.631  11.410  -1.675  1.00 38.09           H  
ATOM    777  HB2 ALA A 498      -3.458  13.107  -2.086  1.00 38.09           H  
ATOM    778  HB3 ALA A 498      -4.854  12.213  -2.677  1.00 38.09           H  
ATOM    779  N   ALA A 499      -5.361  10.738   0.722  1.00 53.10           N  
ATOM    780  CA  ALA A 499      -6.147   9.601   1.190  1.00 64.22           C  
ATOM    781  C   ALA A 499      -7.463  10.065   1.807  1.00 50.51           C  
ATOM    782  O   ALA A 499      -8.518   9.540   1.484  1.00 44.24           O  
ATOM    783  CB  ALA A 499      -5.345   8.787   2.186  1.00 23.34           C  
ATOM    784  H   ALA A 499      -4.444  10.859   1.053  1.00 38.09           H  
ATOM    785  HA  ALA A 499      -6.369   8.977   0.336  1.00 62.42           H  
ATOM    786  HB1 ALA A 499      -5.121   9.397   3.049  1.00 38.09           H  
ATOM    787  HB2 ALA A 499      -4.424   8.451   1.732  1.00 38.09           H  
ATOM    788  HB3 ALA A 499      -5.928   7.931   2.494  1.00 38.09           H  
ATOM    789  N   ILE A 500      -7.375  11.043   2.686  1.00 61.15           N  
ATOM    790  CA  ILE A 500      -8.535  11.667   3.323  1.00  3.20           C  
ATOM    791  C   ILE A 500      -9.207  12.704   2.403  1.00 55.30           C  
ATOM    792  O   ILE A 500     -10.414  12.914   2.468  1.00 43.44           O  
ATOM    793  CB  ILE A 500      -8.137  12.314   4.662  1.00 72.43           C  
ATOM    794  CG1 ILE A 500      -9.300  13.056   5.313  1.00 22.24           C  
ATOM    795  CG2 ILE A 500      -6.952  13.213   4.498  1.00 75.03           C  
ATOM    796  CD1 ILE A 500      -8.911  13.744   6.584  1.00 34.15           C  
ATOM    797  H   ILE A 500      -6.480  11.370   2.919  1.00 38.09           H  
ATOM    798  HA  ILE A 500      -9.277  10.912   3.524  1.00 43.04           H  
ATOM    799  HB  ILE A 500      -7.846  11.501   5.308  1.00 50.53           H  
ATOM    800 HG12 ILE A 500      -9.670  13.805   4.628  1.00 38.09           H  
ATOM    801 HG13 ILE A 500     -10.090  12.355   5.537  1.00 38.09           H  
ATOM    802 HG21 ILE A 500      -6.106  12.646   4.140  1.00 38.09           H  
ATOM    803 HG22 ILE A 500      -6.706  13.663   5.449  1.00 38.09           H  
ATOM    804 HG23 ILE A 500      -7.187  13.991   3.787  1.00 38.09           H  
ATOM    805 HD11 ILE A 500      -8.086  14.419   6.376  1.00 38.09           H  
ATOM    806 HD12 ILE A 500      -8.572  12.974   7.260  1.00 38.09           H  
ATOM    807 HD13 ILE A 500      -9.753  14.284   6.990  1.00 38.09           H  
ATOM    808  N   GLN A 501      -8.402  13.337   1.553  1.00 23.14           N  
ATOM    809  CA  GLN A 501      -8.844  14.374   0.650  1.00 72.34           C  
ATOM    810  C   GLN A 501      -9.943  13.814  -0.269  1.00 15.13           C  
ATOM    811  O   GLN A 501     -10.969  14.455  -0.498  1.00 63.32           O  
ATOM    812  CB  GLN A 501      -7.634  14.789  -0.163  1.00 12.55           C  
ATOM    813  CG  GLN A 501      -7.607  16.202  -0.674  1.00 72.24           C  
ATOM    814  CD  GLN A 501      -8.757  16.570  -1.564  1.00 60.24           C  
ATOM    815  OE1 GLN A 501      -9.781  17.071  -1.103  1.00 10.31           O  
ATOM    816  NE2 GLN A 501      -8.617  16.318  -2.825  1.00 33.24           N  
ATOM    817  H   GLN A 501      -7.439  13.152   1.506  1.00 38.09           H  
ATOM    818  HA  GLN A 501      -9.202  15.220   1.215  1.00 14.31           H  
ATOM    819  HB2 GLN A 501      -6.755  14.647   0.445  1.00 38.09           H  
ATOM    820  HB3 GLN A 501      -7.573  14.120  -1.010  1.00 38.09           H  
ATOM    821  HG2 GLN A 501      -7.600  16.850   0.189  1.00 38.09           H  
ATOM    822  HG3 GLN A 501      -6.675  16.287  -1.205  1.00 38.09           H  
ATOM    823 HE21 GLN A 501      -7.779  15.903  -3.125  1.00 38.09           H  
ATOM    824 HE22 GLN A 501      -9.357  16.549  -3.428  1.00 38.09           H  
ATOM    825  N   ASP A 502      -9.719  12.631  -0.799  1.00 43.23           N  
ATOM    826  CA  ASP A 502     -10.743  11.977  -1.607  1.00 34.14           C  
ATOM    827  C   ASP A 502     -11.504  10.993  -0.761  1.00 65.40           C  
ATOM    828  O   ASP A 502     -12.625  10.609  -1.088  1.00 12.52           O  
ATOM    829  CB  ASP A 502     -10.184  11.300  -2.869  1.00 61.31           C  
ATOM    830  CG  ASP A 502      -9.643  12.282  -3.891  1.00 53.43           C  
ATOM    831  OD1 ASP A 502     -10.465  12.926  -4.602  1.00  4.33           O  
ATOM    832  OD2 ASP A 502      -8.416  12.436  -3.995  1.00 11.22           O  
ATOM    833  H   ASP A 502      -8.851  12.197  -0.641  1.00 38.09           H  
ATOM    834  HA  ASP A 502     -11.440  12.750  -1.895  1.00 21.34           H  
ATOM    835  HB2 ASP A 502      -9.379  10.647  -2.573  1.00 38.09           H  
ATOM    836  HB3 ASP A 502     -10.967  10.714  -3.329  1.00 38.09           H  
ATOM    837  N   GLY A 503     -10.880  10.580   0.336  1.00 53.53           N  
ATOM    838  CA  GLY A 503     -11.529   9.722   1.291  1.00 73.24           C  
ATOM    839  C   GLY A 503     -11.787   8.337   0.787  1.00 64.31           C  
ATOM    840  O   GLY A 503     -12.794   7.726   1.126  1.00 11.11           O  
ATOM    841  H   GLY A 503      -9.961  10.866   0.522  1.00 38.09           H  
ATOM    842  HA2 GLY A 503     -10.971   9.685   2.215  1.00 38.09           H  
ATOM    843  HA3 GLY A 503     -12.471  10.208   1.446  1.00 38.09           H  
ATOM    844  N   ARG A 504     -10.896   7.834  -0.003  1.00 70.20           N  
ATOM    845  CA  ARG A 504     -11.079   6.527  -0.588  1.00  0.14           C  
ATOM    846  C   ARG A 504     -10.141   5.490   0.026  1.00 62.43           C  
ATOM    847  O   ARG A 504     -10.456   4.298   0.073  1.00  1.44           O  
ATOM    848  CB  ARG A 504     -10.875   6.606  -2.094  1.00 52.13           C  
ATOM    849  CG  ARG A 504     -11.894   7.466  -2.817  1.00 32.05           C  
ATOM    850  CD  ARG A 504     -11.573   7.602  -4.300  1.00 60.22           C  
ATOM    851  NE  ARG A 504     -12.626   8.332  -5.010  1.00 54.14           N  
ATOM    852  CZ  ARG A 504     -12.476   9.052  -6.131  1.00 61.35           C  
ATOM    853  NH1 ARG A 504     -11.268   9.293  -6.634  1.00 23.52           N  
ATOM    854  NH2 ARG A 504     -13.543   9.571  -6.715  1.00 11.35           N  
ATOM    855  H   ARG A 504     -10.104   8.379  -0.187  1.00 38.09           H  
ATOM    856  HA  ARG A 504     -12.098   6.223  -0.403  1.00 22.34           H  
ATOM    857  HB2 ARG A 504      -9.898   7.028  -2.278  1.00 38.09           H  
ATOM    858  HB3 ARG A 504     -10.916   5.609  -2.507  1.00 38.09           H  
ATOM    859  HG2 ARG A 504     -12.868   7.010  -2.708  1.00 38.09           H  
ATOM    860  HG3 ARG A 504     -11.905   8.447  -2.364  1.00 38.09           H  
ATOM    861  HD2 ARG A 504     -10.640   8.135  -4.408  1.00 38.09           H  
ATOM    862  HD3 ARG A 504     -11.480   6.615  -4.730  1.00 38.09           H  
ATOM    863  HE  ARG A 504     -13.517   8.227  -4.607  1.00 63.21           H  
ATOM    864 HH11 ARG A 504     -10.415   8.961  -6.215  1.00 38.09           H  
ATOM    865 HH12 ARG A 504     -11.139   9.833  -7.472  1.00 38.09           H  
ATOM    866 HH21 ARG A 504     -14.463   9.440  -6.334  1.00 38.09           H  
ATOM    867 HH22 ARG A 504     -13.497  10.119  -7.554  1.00 38.09           H  
ATOM    868  N   LEU A 505      -9.018   5.938   0.525  1.00 13.05           N  
ATOM    869  CA  LEU A 505      -8.017   5.023   1.027  1.00 14.12           C  
ATOM    870  C   LEU A 505      -7.984   5.022   2.549  1.00  0.32           C  
ATOM    871  O   LEU A 505      -8.376   6.002   3.185  1.00 15.04           O  
ATOM    872  CB  LEU A 505      -6.646   5.387   0.441  1.00 43.42           C  
ATOM    873  CG  LEU A 505      -5.473   4.477   0.810  1.00 42.24           C  
ATOM    874  CD1 LEU A 505      -5.742   3.053   0.374  1.00 60.13           C  
ATOM    875  CD2 LEU A 505      -4.200   4.980   0.180  1.00  0.52           C  
ATOM    876  H   LEU A 505      -8.863   6.902   0.595  1.00 38.09           H  
ATOM    877  HA  LEU A 505      -8.274   4.029   0.697  1.00 21.31           H  
ATOM    878  HB2 LEU A 505      -6.737   5.395  -0.634  1.00 38.09           H  
ATOM    879  HB3 LEU A 505      -6.407   6.390   0.765  1.00 38.09           H  
ATOM    880  HG  LEU A 505      -5.346   4.481   1.883  1.00 42.43           H  
ATOM    881 HD11 LEU A 505      -5.885   3.026  -0.695  1.00 38.09           H  
ATOM    882 HD12 LEU A 505      -6.623   2.677   0.871  1.00 38.09           H  
ATOM    883 HD13 LEU A 505      -4.892   2.441   0.637  1.00 38.09           H  
ATOM    884 HD21 LEU A 505      -3.989   5.978   0.534  1.00 38.09           H  
ATOM    885 HD22 LEU A 505      -4.310   4.994  -0.894  1.00 38.09           H  
ATOM    886 HD23 LEU A 505      -3.384   4.324   0.449  1.00 38.09           H  
ATOM    887  N   LYS A 506      -7.544   3.916   3.114  1.00 43.20           N  
ATOM    888  CA  LYS A 506      -7.398   3.757   4.536  1.00 74.22           C  
ATOM    889  C   LYS A 506      -6.206   2.832   4.784  1.00 73.32           C  
ATOM    890  O   LYS A 506      -5.678   2.247   3.833  1.00  2.44           O  
ATOM    891  CB  LYS A 506      -8.685   3.208   5.217  1.00 40.04           C  
ATOM    892  CG  LYS A 506      -9.108   1.767   4.848  1.00 41.34           C  
ATOM    893  CD  LYS A 506      -9.567   1.599   3.394  1.00 54.42           C  
ATOM    894  CE  LYS A 506     -10.870   2.327   3.105  1.00 21.23           C  
ATOM    895  NZ  LYS A 506     -11.306   2.141   1.700  1.00 44.42           N  
ATOM    896  H   LYS A 506      -7.263   3.144   2.579  1.00 38.09           H  
ATOM    897  HA  LYS A 506      -7.167   4.738   4.923  1.00  3.44           H  
ATOM    898  HB2 LYS A 506      -8.525   3.262   6.285  1.00 38.09           H  
ATOM    899  HB3 LYS A 506      -9.487   3.889   4.974  1.00 38.09           H  
ATOM    900  HG2 LYS A 506      -8.266   1.112   5.011  1.00 38.09           H  
ATOM    901  HG3 LYS A 506      -9.911   1.472   5.509  1.00 38.09           H  
ATOM    902  HD2 LYS A 506      -8.802   1.992   2.742  1.00 38.09           H  
ATOM    903  HD3 LYS A 506      -9.698   0.545   3.199  1.00 38.09           H  
ATOM    904  HE2 LYS A 506     -11.637   1.945   3.764  1.00 38.09           H  
ATOM    905  HE3 LYS A 506     -10.727   3.381   3.295  1.00 38.09           H  
ATOM    906  HZ1 LYS A 506     -12.255   2.538   1.546  1.00 38.09           H  
ATOM    907  HZ2 LYS A 506     -11.351   1.131   1.450  1.00 38.09           H  
ATOM    908  HZ3 LYS A 506     -10.680   2.622   1.023  1.00 38.09           H  
ATOM    909  N   ALA A 507      -5.782   2.714   6.020  1.00 40.15           N  
ATOM    910  CA  ALA A 507      -4.628   1.904   6.351  1.00 44.32           C  
ATOM    911  C   ALA A 507      -5.061   0.503   6.711  1.00 62.43           C  
ATOM    912  O   ALA A 507      -6.154   0.300   7.244  1.00 23.24           O  
ATOM    913  CB  ALA A 507      -3.834   2.535   7.498  1.00  3.24           C  
ATOM    914  H   ALA A 507      -6.261   3.160   6.748  1.00 38.09           H  
ATOM    915  HA  ALA A 507      -3.990   1.860   5.479  1.00 71.42           H  
ATOM    916  HB1 ALA A 507      -3.539   3.546   7.260  1.00 38.09           H  
ATOM    917  HB2 ALA A 507      -2.933   1.967   7.680  1.00 38.09           H  
ATOM    918  HB3 ALA A 507      -4.436   2.545   8.394  1.00 38.09           H  
ATOM    919  N   GLY A 508      -4.217  -0.456   6.423  1.00  4.13           N  
ATOM    920  CA  GLY A 508      -4.530  -1.831   6.716  1.00  0.22           C  
ATOM    921  C   GLY A 508      -4.608  -2.665   5.470  1.00 65.21           C  
ATOM    922  O   GLY A 508      -4.217  -3.835   5.469  1.00 11.22           O  
ATOM    923  H   GLY A 508      -3.358  -0.232   6.003  1.00 38.09           H  
ATOM    924  HA2 GLY A 508      -3.776  -2.239   7.371  1.00 38.09           H  
ATOM    925  HA3 GLY A 508      -5.485  -1.873   7.218  1.00 38.09           H  
ATOM    926  N   ASP A 509      -5.095  -2.056   4.407  1.00 40.21           N  
ATOM    927  CA  ASP A 509      -5.254  -2.725   3.119  1.00 12.15           C  
ATOM    928  C   ASP A 509      -3.920  -3.061   2.510  1.00 41.31           C  
ATOM    929  O   ASP A 509      -2.895  -2.401   2.786  1.00 62.32           O  
ATOM    930  CB  ASP A 509      -6.039  -1.849   2.130  1.00 74.23           C  
ATOM    931  CG  ASP A 509      -7.434  -1.544   2.589  1.00  1.02           C  
ATOM    932  OD1 ASP A 509      -7.582  -0.867   3.599  1.00 24.43           O  
ATOM    933  OD2 ASP A 509      -8.412  -2.008   1.958  1.00 24.32           O  
ATOM    934  H   ASP A 509      -5.376  -1.118   4.482  1.00 38.09           H  
ATOM    935  HA  ASP A 509      -5.810  -3.637   3.277  1.00 64.10           H  
ATOM    936  HB2 ASP A 509      -5.519  -0.914   1.980  1.00 38.09           H  
ATOM    937  HB3 ASP A 509      -6.095  -2.381   1.193  1.00 38.09           H  
ATOM    938  N   ARG A 510      -3.915  -4.077   1.691  1.00 42.10           N  
ATOM    939  CA  ARG A 510      -2.720  -4.467   1.000  1.00 55.04           C  
ATOM    940  C   ARG A 510      -2.674  -3.732  -0.298  1.00 52.55           C  
ATOM    941  O   ARG A 510      -3.634  -3.767  -1.059  1.00 45.33           O  
ATOM    942  CB  ARG A 510      -2.677  -5.979   0.747  1.00 11.13           C  
ATOM    943  CG  ARG A 510      -1.370  -6.448   0.112  1.00 25.45           C  
ATOM    944  CD  ARG A 510      -1.349  -7.946  -0.137  1.00 64.00           C  
ATOM    945  NE  ARG A 510      -2.352  -8.375  -1.115  1.00 25.32           N  
ATOM    946  CZ  ARG A 510      -2.720  -9.654  -1.323  1.00 23.13           C  
ATOM    947  NH1 ARG A 510      -2.260 -10.626  -0.539  1.00 62.12           N  
ATOM    948  NH2 ARG A 510      -3.570  -9.950  -2.297  1.00 61.21           N  
ATOM    949  H   ARG A 510      -4.757  -4.558   1.547  1.00 38.09           H  
ATOM    950  HA  ARG A 510      -1.862  -4.175   1.587  1.00 13.43           H  
ATOM    951  HB2 ARG A 510      -2.819  -6.483   1.689  1.00 38.09           H  
ATOM    952  HB3 ARG A 510      -3.491  -6.276   0.112  1.00 38.09           H  
ATOM    953  HG2 ARG A 510      -1.242  -5.938  -0.830  1.00 38.09           H  
ATOM    954  HG3 ARG A 510      -0.555  -6.187   0.771  1.00 38.09           H  
ATOM    955  HD2 ARG A 510      -0.372  -8.204  -0.515  1.00 38.09           H  
ATOM    956  HD3 ARG A 510      -1.515  -8.461   0.798  1.00 38.09           H  
ATOM    957  HE  ARG A 510      -2.730  -7.651  -1.662  1.00 72.15           H  
ATOM    958 HH11 ARG A 510      -1.635 -10.470   0.232  1.00 38.09           H  
ATOM    959 HH12 ARG A 510      -2.532 -11.579  -0.698  1.00 38.09           H  
ATOM    960 HH21 ARG A 510      -3.974  -9.266  -2.912  1.00 38.09           H  
ATOM    961 HH22 ARG A 510      -3.856 -10.898  -2.478  1.00 38.09           H  
ATOM    962  N   LEU A 511      -1.596  -3.070  -0.553  1.00  2.20           N  
ATOM    963  CA  LEU A 511      -1.461  -2.348  -1.751  1.00 60.33           C  
ATOM    964  C   LEU A 511      -1.069  -3.339  -2.847  1.00 74.13           C  
ATOM    965  O   LEU A 511      -0.193  -4.184  -2.639  1.00 21.23           O  
ATOM    966  CB  LEU A 511      -0.402  -1.264  -1.572  1.00 72.51           C  
ATOM    967  CG  LEU A 511      -0.339  -0.207  -2.656  1.00 21.01           C  
ATOM    968  CD1 LEU A 511      -1.639   0.556  -2.699  1.00 75.03           C  
ATOM    969  CD2 LEU A 511       0.821   0.726  -2.413  1.00 53.22           C  
ATOM    970  H   LEU A 511      -0.840  -3.073   0.070  1.00 38.09           H  
ATOM    971  HA  LEU A 511      -2.410  -1.886  -1.966  1.00  5.34           H  
ATOM    972  HB2 LEU A 511      -0.592  -0.755  -0.642  1.00 38.09           H  
ATOM    973  HB3 LEU A 511       0.563  -1.745  -1.515  1.00 38.09           H  
ATOM    974  HG  LEU A 511      -0.213  -0.680  -3.616  1.00 22.42           H  
ATOM    975 HD11 LEU A 511      -2.433  -0.136  -2.938  1.00 38.09           H  
ATOM    976 HD12 LEU A 511      -1.591   1.343  -3.435  1.00 38.09           H  
ATOM    977 HD13 LEU A 511      -1.817   0.964  -1.715  1.00 38.09           H  
ATOM    978 HD21 LEU A 511       0.680   1.192  -1.450  1.00 38.09           H  
ATOM    979 HD22 LEU A 511       0.866   1.477  -3.186  1.00 38.09           H  
ATOM    980 HD23 LEU A 511       1.731   0.144  -2.395  1.00 38.09           H  
ATOM    981  N   ILE A 512      -1.743  -3.276  -3.965  1.00 43.44           N  
ATOM    982  CA  ILE A 512      -1.493  -4.193  -5.068  1.00 42.23           C  
ATOM    983  C   ILE A 512      -0.661  -3.515  -6.135  1.00 25.44           C  
ATOM    984  O   ILE A 512       0.300  -4.088  -6.656  1.00 54.31           O  
ATOM    985  CB  ILE A 512      -2.821  -4.709  -5.687  1.00 24.41           C  
ATOM    986  CG1 ILE A 512      -3.708  -5.367  -4.613  1.00  1.42           C  
ATOM    987  CG2 ILE A 512      -2.553  -5.684  -6.836  1.00 72.32           C  
ATOM    988  CD1 ILE A 512      -3.059  -6.535  -3.894  1.00 21.23           C  
ATOM    989  H   ILE A 512      -2.443  -2.592  -4.054  1.00 38.09           H  
ATOM    990  HA  ILE A 512      -0.922  -5.035  -4.717  1.00 23.13           H  
ATOM    991  HB  ILE A 512      -3.341  -3.853  -6.084  1.00 15.44           H  
ATOM    992 HG12 ILE A 512      -3.961  -4.628  -3.868  1.00 38.09           H  
ATOM    993 HG13 ILE A 512      -4.614  -5.723  -5.082  1.00 38.09           H  
ATOM    994 HG21 ILE A 512      -3.490  -6.037  -7.240  1.00 38.09           H  
ATOM    995 HG22 ILE A 512      -1.980  -6.519  -6.466  1.00 38.09           H  
ATOM    996 HG23 ILE A 512      -1.991  -5.181  -7.609  1.00 38.09           H  
ATOM    997 HD11 ILE A 512      -3.752  -6.947  -3.176  1.00 38.09           H  
ATOM    998 HD12 ILE A 512      -2.170  -6.197  -3.383  1.00 38.09           H  
ATOM    999 HD13 ILE A 512      -2.792  -7.294  -4.614  1.00 38.09           H  
ATOM   1000  N   GLU A 513      -1.024  -2.306  -6.455  1.00 54.44           N  
ATOM   1001  CA  GLU A 513      -0.296  -1.533  -7.418  1.00 50.32           C  
ATOM   1002  C   GLU A 513      -0.479  -0.071  -7.097  1.00 23.45           C  
ATOM   1003  O   GLU A 513      -1.462   0.315  -6.438  1.00 11.04           O  
ATOM   1004  CB  GLU A 513      -0.776  -1.809  -8.866  1.00  5.21           C  
ATOM   1005  CG  GLU A 513      -2.212  -1.395  -9.122  1.00 45.35           C  
ATOM   1006  CD  GLU A 513      -2.649  -1.495 -10.556  1.00 51.35           C  
ATOM   1007  OE1 GLU A 513      -3.082  -2.578 -10.985  1.00 41.43           O  
ATOM   1008  OE2 GLU A 513      -2.621  -0.468 -11.268  1.00 62.15           O  
ATOM   1009  H   GLU A 513      -1.805  -1.890  -6.030  1.00 38.09           H  
ATOM   1010  HA  GLU A 513       0.752  -1.781  -7.339  1.00 42.14           H  
ATOM   1011  HB2 GLU A 513      -0.115  -1.308  -9.557  1.00 38.09           H  
ATOM   1012  HB3 GLU A 513      -0.693  -2.871  -9.043  1.00 38.09           H  
ATOM   1013  HG2 GLU A 513      -2.844  -2.066  -8.563  1.00 38.09           H  
ATOM   1014  HG3 GLU A 513      -2.355  -0.382  -8.775  1.00 38.09           H  
ATOM   1015  N   VAL A 514       0.446   0.728  -7.526  1.00 54.02           N  
ATOM   1016  CA  VAL A 514       0.357   2.134  -7.385  1.00 64.13           C  
ATOM   1017  C   VAL A 514       0.816   2.773  -8.668  1.00 10.41           C  
ATOM   1018  O   VAL A 514       1.848   2.405  -9.230  1.00 40.34           O  
ATOM   1019  CB  VAL A 514       1.126   2.683  -6.140  1.00 71.13           C  
ATOM   1020  CG1 VAL A 514       2.546   2.234  -6.155  1.00 34.34           C  
ATOM   1021  CG2 VAL A 514       1.087   4.200  -6.093  1.00 71.31           C  
ATOM   1022  H   VAL A 514       1.253   0.391  -7.971  1.00 38.09           H  
ATOM   1023  HA  VAL A 514      -0.694   2.359  -7.278  1.00 25.53           H  
ATOM   1024  HB  VAL A 514       0.625   2.304  -5.259  1.00 22.14           H  
ATOM   1025 HG11 VAL A 514       2.577   1.160  -6.178  1.00 38.09           H  
ATOM   1026 HG12 VAL A 514       3.067   2.617  -5.290  1.00 38.09           H  
ATOM   1027 HG13 VAL A 514       2.985   2.623  -7.063  1.00 38.09           H  
ATOM   1028 HG21 VAL A 514       1.588   4.589  -6.968  1.00 38.09           H  
ATOM   1029 HG22 VAL A 514       1.596   4.550  -5.207  1.00 38.09           H  
ATOM   1030 HG23 VAL A 514       0.064   4.540  -6.091  1.00 38.09           H  
ATOM   1031  N   ASN A 515      -0.025   3.640  -9.165  1.00 43.44           N  
ATOM   1032  CA  ASN A 515       0.160   4.411 -10.375  1.00 34.05           C  
ATOM   1033  C   ASN A 515       0.182   3.499 -11.629  1.00 64.44           C  
ATOM   1034  O   ASN A 515       0.455   3.944 -12.743  1.00 15.35           O  
ATOM   1035  CB  ASN A 515       1.412   5.287 -10.266  1.00 51.14           C  
ATOM   1036  CG  ASN A 515       1.310   6.509 -11.121  1.00 50.12           C  
ATOM   1037  OD1 ASN A 515       1.723   6.533 -12.274  1.00  0.02           O  
ATOM   1038  ND2 ASN A 515       0.742   7.545 -10.540  1.00  2.10           N  
ATOM   1039  H   ASN A 515      -0.861   3.792  -8.666  1.00 38.09           H  
ATOM   1040  HA  ASN A 515      -0.708   5.049 -10.461  1.00 32.40           H  
ATOM   1041  HB2 ASN A 515       1.541   5.595  -9.238  1.00 38.09           H  
ATOM   1042  HB3 ASN A 515       2.275   4.717 -10.576  1.00 38.09           H  
ATOM   1043 HD21 ASN A 515       0.454   7.436  -9.612  1.00 38.09           H  
ATOM   1044 HD22 ASN A 515       0.590   8.379 -11.020  1.00 38.09           H  
ATOM   1045  N   GLY A 516      -0.155   2.224 -11.437  1.00 13.22           N  
ATOM   1046  CA  GLY A 516      -0.190   1.282 -12.535  1.00 63.11           C  
ATOM   1047  C   GLY A 516       0.976   0.315 -12.528  1.00 42.25           C  
ATOM   1048  O   GLY A 516       1.121  -0.503 -13.446  1.00 60.32           O  
ATOM   1049  H   GLY A 516      -0.390   1.923 -10.536  1.00 38.09           H  
ATOM   1050  HA2 GLY A 516      -1.108   0.717 -12.480  1.00 38.09           H  
ATOM   1051  HA3 GLY A 516      -0.176   1.834 -13.464  1.00 38.09           H  
ATOM   1052  N   VAL A 517       1.814   0.396 -11.516  1.00 75.43           N  
ATOM   1053  CA  VAL A 517       2.977  -0.480 -11.424  1.00 54.23           C  
ATOM   1054  C   VAL A 517       2.746  -1.575 -10.367  1.00 71.44           C  
ATOM   1055  O   VAL A 517       2.209  -1.298  -9.295  1.00 42.11           O  
ATOM   1056  CB  VAL A 517       4.253   0.329 -11.091  1.00 20.54           C  
ATOM   1057  CG1 VAL A 517       5.473  -0.561 -11.046  1.00  3.34           C  
ATOM   1058  CG2 VAL A 517       4.454   1.442 -12.100  1.00 21.21           C  
ATOM   1059  H   VAL A 517       1.671   1.056 -10.804  1.00 38.09           H  
ATOM   1060  HA  VAL A 517       3.102  -0.953 -12.386  1.00 24.31           H  
ATOM   1061  HB  VAL A 517       4.120   0.780 -10.119  1.00 44.14           H  
ATOM   1062 HG11 VAL A 517       5.609  -1.041 -12.004  1.00 38.09           H  
ATOM   1063 HG12 VAL A 517       5.340  -1.313 -10.282  1.00 38.09           H  
ATOM   1064 HG13 VAL A 517       6.340   0.039 -10.818  1.00 38.09           H  
ATOM   1065 HG21 VAL A 517       4.554   1.003 -13.082  1.00 38.09           H  
ATOM   1066 HG22 VAL A 517       5.347   1.996 -11.856  1.00 38.09           H  
ATOM   1067 HG23 VAL A 517       3.598   2.100 -12.084  1.00 38.09           H  
ATOM   1068  N   ASP A 518       3.187  -2.796 -10.676  1.00 42.24           N  
ATOM   1069  CA  ASP A 518       2.963  -3.978  -9.831  1.00 20.51           C  
ATOM   1070  C   ASP A 518       3.922  -3.969  -8.699  1.00 33.25           C  
ATOM   1071  O   ASP A 518       5.117  -3.717  -8.898  1.00 50.44           O  
ATOM   1072  CB  ASP A 518       3.162  -5.286 -10.627  1.00 51.20           C  
ATOM   1073  CG  ASP A 518       2.175  -5.477 -11.745  1.00 32.42           C  
ATOM   1074  OD1 ASP A 518       2.331  -4.833 -12.804  1.00 11.42           O  
ATOM   1075  OD2 ASP A 518       1.236  -6.283 -11.594  1.00 42.24           O  
ATOM   1076  H   ASP A 518       3.729  -2.908 -11.481  1.00 38.09           H  
ATOM   1077  HA  ASP A 518       1.952  -3.949  -9.453  1.00 55.21           H  
ATOM   1078  HB2 ASP A 518       4.153  -5.291 -11.053  1.00 38.09           H  
ATOM   1079  HB3 ASP A 518       3.079  -6.119  -9.945  1.00 38.09           H  
ATOM   1080  N   LEU A 519       3.428  -4.239  -7.527  1.00 20.30           N  
ATOM   1081  CA  LEU A 519       4.257  -4.215  -6.339  1.00 73.53           C  
ATOM   1082  C   LEU A 519       4.870  -5.538  -6.061  1.00 21.20           C  
ATOM   1083  O   LEU A 519       6.047  -5.622  -5.739  1.00 71.25           O  
ATOM   1084  CB  LEU A 519       3.456  -3.859  -5.141  1.00 31.42           C  
ATOM   1085  CG  LEU A 519       2.663  -2.610  -5.215  1.00 24.11           C  
ATOM   1086  CD1 LEU A 519       2.052  -2.360  -3.901  1.00 45.21           C  
ATOM   1087  CD2 LEU A 519       3.498  -1.450  -5.658  1.00  3.24           C  
ATOM   1088  H   LEU A 519       2.469  -4.444  -7.458  1.00 38.09           H  
ATOM   1089  HA  LEU A 519       5.027  -3.468  -6.459  1.00 21.25           H  
ATOM   1090  HB2 LEU A 519       2.775  -4.675  -4.946  1.00 38.09           H  
ATOM   1091  HB3 LEU A 519       4.132  -3.783  -4.304  1.00 38.09           H  
ATOM   1092  HG  LEU A 519       1.865  -2.750  -5.929  1.00 71.10           H  
ATOM   1093 HD11 LEU A 519       1.422  -3.207  -3.661  1.00 38.09           H  
ATOM   1094 HD12 LEU A 519       1.479  -1.447  -3.944  1.00 38.09           H  
ATOM   1095 HD13 LEU A 519       2.828  -2.274  -3.157  1.00 38.09           H  
ATOM   1096 HD21 LEU A 519       2.856  -0.588  -5.659  1.00 38.09           H  
ATOM   1097 HD22 LEU A 519       3.879  -1.635  -6.651  1.00 38.09           H  
ATOM   1098 HD23 LEU A 519       4.312  -1.322  -4.959  1.00 38.09           H  
ATOM   1099  N   VAL A 520       4.070  -6.566  -6.151  1.00 32.42           N  
ATOM   1100  CA  VAL A 520       4.507  -7.885  -5.828  1.00 33.32           C  
ATOM   1101  C   VAL A 520       5.569  -8.337  -6.813  1.00 71.15           C  
ATOM   1102  O   VAL A 520       5.280  -8.707  -7.957  1.00 52.44           O  
ATOM   1103  CB  VAL A 520       3.317  -8.866  -5.736  1.00 24.32           C  
ATOM   1104  CG1 VAL A 520       3.785 -10.268  -5.365  1.00 50.32           C  
ATOM   1105  CG2 VAL A 520       2.312  -8.346  -4.699  1.00 13.11           C  
ATOM   1106  H   VAL A 520       3.149  -6.434  -6.463  1.00 38.09           H  
ATOM   1107  HA  VAL A 520       4.972  -7.814  -4.856  1.00 22.25           H  
ATOM   1108  HB  VAL A 520       2.818  -8.904  -6.693  1.00 62.35           H  
ATOM   1109 HG11 VAL A 520       4.475 -10.628  -6.113  1.00 38.09           H  
ATOM   1110 HG12 VAL A 520       2.935 -10.934  -5.314  1.00 38.09           H  
ATOM   1111 HG13 VAL A 520       4.276 -10.237  -4.404  1.00 38.09           H  
ATOM   1112 HG21 VAL A 520       2.004  -7.341  -4.964  1.00 38.09           H  
ATOM   1113 HG22 VAL A 520       2.792  -8.311  -3.732  1.00 38.09           H  
ATOM   1114 HG23 VAL A 520       1.447  -8.988  -4.652  1.00 38.09           H  
ATOM   1115  N   GLY A 521       6.794  -8.232  -6.372  1.00 41.12           N  
ATOM   1116  CA  GLY A 521       7.927  -8.519  -7.178  1.00 71.33           C  
ATOM   1117  C   GLY A 521       9.013  -7.486  -6.963  1.00 12.32           C  
ATOM   1118  O   GLY A 521      10.183  -7.740  -7.242  1.00 54.00           O  
ATOM   1119  H   GLY A 521       6.929  -7.934  -5.445  1.00 38.09           H  
ATOM   1120  HA2 GLY A 521       8.305  -9.500  -6.927  1.00 38.09           H  
ATOM   1121  HA3 GLY A 521       7.633  -8.500  -8.216  1.00 38.09           H  
ATOM   1122  N   LYS A 522       8.629  -6.313  -6.468  1.00 64.42           N  
ATOM   1123  CA  LYS A 522       9.581  -5.243  -6.179  1.00 35.20           C  
ATOM   1124  C   LYS A 522       9.651  -4.959  -4.673  1.00 15.30           C  
ATOM   1125  O   LYS A 522       8.774  -5.383  -3.909  1.00 62.23           O  
ATOM   1126  CB  LYS A 522       9.281  -3.944  -6.984  1.00 63.22           C  
ATOM   1127  CG  LYS A 522       7.864  -3.381  -6.834  1.00 34.25           C  
ATOM   1128  CD  LYS A 522       7.675  -1.978  -7.438  1.00 65.34           C  
ATOM   1129  CE  LYS A 522       7.875  -1.912  -8.962  1.00 14.42           C  
ATOM   1130  NZ  LYS A 522       9.289  -2.000  -9.399  1.00 43.20           N  
ATOM   1131  H   LYS A 522       7.680  -6.150  -6.264  1.00 38.09           H  
ATOM   1132  HA  LYS A 522      10.550  -5.619  -6.474  1.00 54.42           H  
ATOM   1133  HB2 LYS A 522       9.976  -3.175  -6.680  1.00 38.09           H  
ATOM   1134  HB3 LYS A 522       9.447  -4.168  -8.026  1.00 38.09           H  
ATOM   1135  HG2 LYS A 522       7.173  -4.008  -7.389  1.00 38.09           H  
ATOM   1136  HG3 LYS A 522       7.575  -3.355  -5.794  1.00 38.09           H  
ATOM   1137  HD2 LYS A 522       6.673  -1.641  -7.219  1.00 38.09           H  
ATOM   1138  HD3 LYS A 522       8.377  -1.311  -6.960  1.00 38.09           H  
ATOM   1139  HE2 LYS A 522       7.332  -2.735  -9.401  1.00 38.09           H  
ATOM   1140  HE3 LYS A 522       7.447  -0.986  -9.316  1.00 38.09           H  
ATOM   1141  HZ1 LYS A 522       9.824  -1.182  -9.038  1.00 38.09           H  
ATOM   1142  HZ2 LYS A 522       9.324  -1.946 -10.437  1.00 38.09           H  
ATOM   1143  HZ3 LYS A 522       9.757  -2.889  -9.136  1.00 38.09           H  
ATOM   1144  N   SER A 523      10.695  -4.261  -4.263  1.00 54.01           N  
ATOM   1145  CA  SER A 523      10.929  -3.931  -2.866  1.00 31.53           C  
ATOM   1146  C   SER A 523      10.328  -2.569  -2.514  1.00 34.12           C  
ATOM   1147  O   SER A 523      10.025  -1.765  -3.403  1.00 51.43           O  
ATOM   1148  CB  SER A 523      12.437  -3.898  -2.598  1.00  5.01           C  
ATOM   1149  OG  SER A 523      13.056  -5.132  -2.955  1.00 63.01           O  
ATOM   1150  H   SER A 523      11.355  -3.951  -4.930  1.00 38.09           H  
ATOM   1151  HA  SER A 523      10.486  -4.688  -2.238  1.00 72.43           H  
ATOM   1152  HB2 SER A 523      12.884  -3.107  -3.180  1.00 38.09           H  
ATOM   1153  HB3 SER A 523      12.610  -3.713  -1.548  1.00 38.09           H  
ATOM   1154  HG  SER A 523      13.590  -4.951  -3.743  1.00 72.44           H  
ATOM   1155  N   GLN A 524      10.193  -2.314  -1.212  1.00 72.11           N  
ATOM   1156  CA  GLN A 524       9.662  -1.058  -0.672  1.00 32.35           C  
ATOM   1157  C   GLN A 524      10.314   0.158  -1.240  1.00  1.52           C  
ATOM   1158  O   GLN A 524       9.633   1.048  -1.658  1.00 45.35           O  
ATOM   1159  CB  GLN A 524       9.790  -1.037   0.835  1.00 63.34           C  
ATOM   1160  CG  GLN A 524       8.730  -1.808   1.540  1.00 50.15           C  
ATOM   1161  CD  GLN A 524       7.432  -1.062   1.563  1.00 70.43           C  
ATOM   1162  OE1 GLN A 524       7.412   0.154   1.586  1.00 14.34           O  
ATOM   1163  NE2 GLN A 524       6.355  -1.765   1.557  1.00 53.31           N  
ATOM   1164  H   GLN A 524      10.446  -3.016  -0.574  1.00 38.09           H  
ATOM   1165  HA  GLN A 524       8.608  -1.023  -0.906  1.00 54.23           H  
ATOM   1166  HB2 GLN A 524      10.742  -1.453   1.113  1.00 38.09           H  
ATOM   1167  HB3 GLN A 524       9.739  -0.013   1.174  1.00 38.09           H  
ATOM   1168  HG2 GLN A 524       8.561  -2.711   0.970  1.00 38.09           H  
ATOM   1169  HG3 GLN A 524       9.033  -2.036   2.550  1.00 38.09           H  
ATOM   1170 HE21 GLN A 524       6.451  -2.740   1.532  1.00 38.09           H  
ATOM   1171 HE22 GLN A 524       5.501  -1.292   1.576  1.00 38.09           H  
ATOM   1172  N   GLU A 525      11.628   0.180  -1.287  1.00  1.22           N  
ATOM   1173  CA  GLU A 525      12.348   1.365  -1.763  1.00 30.04           C  
ATOM   1174  C   GLU A 525      11.968   1.709  -3.199  1.00 75.35           C  
ATOM   1175  O   GLU A 525      11.920   2.880  -3.581  1.00 65.41           O  
ATOM   1176  CB  GLU A 525      13.860   1.226  -1.634  1.00 20.41           C  
ATOM   1177  CG  GLU A 525      14.376   1.020  -0.207  1.00 23.12           C  
ATOM   1178  CD  GLU A 525      13.999  -0.319   0.386  1.00 33.40           C  
ATOM   1179  OE1 GLU A 525      14.491  -1.355  -0.101  1.00 14.02           O  
ATOM   1180  OE2 GLU A 525      13.221  -0.355   1.350  1.00 14.31           O  
ATOM   1181  H   GLU A 525      12.117  -0.614  -0.980  1.00 38.09           H  
ATOM   1182  HA  GLU A 525      12.019   2.177  -1.130  1.00 20.43           H  
ATOM   1183  HB2 GLU A 525      14.171   0.388  -2.237  1.00 38.09           H  
ATOM   1184  HB3 GLU A 525      14.312   2.122  -2.033  1.00 38.09           H  
ATOM   1185  HG2 GLU A 525      15.447   1.143  -0.168  1.00 38.09           H  
ATOM   1186  HG3 GLU A 525      13.892   1.792   0.377  1.00 38.09           H  
ATOM   1187  N   GLU A 526      11.668   0.692  -3.968  1.00  4.41           N  
ATOM   1188  CA  GLU A 526      11.245   0.860  -5.331  1.00 32.33           C  
ATOM   1189  C   GLU A 526       9.825   1.428  -5.359  1.00 71.24           C  
ATOM   1190  O   GLU A 526       9.495   2.269  -6.187  1.00 23.11           O  
ATOM   1191  CB  GLU A 526      11.281  -0.483  -6.041  1.00 54.34           C  
ATOM   1192  CG  GLU A 526      12.660  -1.131  -6.082  1.00 73.33           C  
ATOM   1193  CD  GLU A 526      12.647  -2.482  -6.757  1.00 40.34           C  
ATOM   1194  OE1 GLU A 526      12.768  -2.541  -8.001  1.00 15.15           O  
ATOM   1195  OE2 GLU A 526      12.506  -3.500  -6.059  1.00 21.34           O  
ATOM   1196  H   GLU A 526      11.727  -0.214  -3.597  1.00 38.09           H  
ATOM   1197  HA  GLU A 526      11.921   1.543  -5.826  1.00 43.53           H  
ATOM   1198  HB2 GLU A 526      10.613  -1.126  -5.488  1.00 38.09           H  
ATOM   1199  HB3 GLU A 526      10.912  -0.369  -7.050  1.00 38.09           H  
ATOM   1200  HG2 GLU A 526      13.333  -0.483  -6.624  1.00 38.09           H  
ATOM   1201  HG3 GLU A 526      13.015  -1.250  -5.068  1.00 38.09           H  
ATOM   1202  N   VAL A 527       9.000   0.967  -4.437  1.00 14.24           N  
ATOM   1203  CA  VAL A 527       7.613   1.401  -4.362  1.00 40.41           C  
ATOM   1204  C   VAL A 527       7.526   2.807  -3.749  1.00 75.11           C  
ATOM   1205  O   VAL A 527       6.719   3.626  -4.172  1.00 33.30           O  
ATOM   1206  CB  VAL A 527       6.726   0.439  -3.513  1.00 15.23           C  
ATOM   1207  CG1 VAL A 527       5.254   0.792  -3.666  1.00 21.55           C  
ATOM   1208  CG2 VAL A 527       6.975  -1.022  -3.855  1.00  3.33           C  
ATOM   1209  H   VAL A 527       9.340   0.324  -3.779  1.00 38.09           H  
ATOM   1210  HA  VAL A 527       7.223   1.439  -5.370  1.00 60.32           H  
ATOM   1211  HB  VAL A 527       6.961   0.600  -2.470  1.00 63.32           H  
ATOM   1212 HG11 VAL A 527       5.090   1.806  -3.331  1.00 38.09           H  
ATOM   1213 HG12 VAL A 527       4.658   0.117  -3.068  1.00 38.09           H  
ATOM   1214 HG13 VAL A 527       4.965   0.706  -4.702  1.00 38.09           H  
ATOM   1215 HG21 VAL A 527       8.009  -1.263  -3.652  1.00 38.09           H  
ATOM   1216 HG22 VAL A 527       6.755  -1.199  -4.896  1.00 38.09           H  
ATOM   1217 HG23 VAL A 527       6.348  -1.642  -3.232  1.00 38.09           H  
ATOM   1218  N   VAL A 528       8.378   3.084  -2.761  1.00 41.52           N  
ATOM   1219  CA  VAL A 528       8.334   4.375  -2.077  1.00 14.10           C  
ATOM   1220  C   VAL A 528       8.710   5.494  -3.026  1.00 14.43           C  
ATOM   1221  O   VAL A 528       8.073   6.518  -3.051  1.00  4.33           O  
ATOM   1222  CB  VAL A 528       9.201   4.465  -0.763  1.00 53.14           C  
ATOM   1223  CG1 VAL A 528       8.903   3.348   0.231  1.00 23.41           C  
ATOM   1224  CG2 VAL A 528      10.692   4.592  -1.026  1.00  0.22           C  
ATOM   1225  H   VAL A 528       9.025   2.388  -2.501  1.00 38.09           H  
ATOM   1226  HA  VAL A 528       7.295   4.528  -1.818  1.00 73.34           H  
ATOM   1227  HB  VAL A 528       8.866   5.385  -0.313  1.00 71.44           H  
ATOM   1228 HG11 VAL A 528       9.529   3.479   1.102  1.00 38.09           H  
ATOM   1229 HG12 VAL A 528       9.168   2.402  -0.220  1.00 38.09           H  
ATOM   1230 HG13 VAL A 528       7.862   3.339   0.524  1.00 38.09           H  
ATOM   1231 HG21 VAL A 528      11.228   4.583  -0.090  1.00 38.09           H  
ATOM   1232 HG22 VAL A 528      10.859   5.535  -1.528  1.00 38.09           H  
ATOM   1233 HG23 VAL A 528      11.016   3.789  -1.669  1.00 38.09           H  
ATOM   1234  N   SER A 529       9.723   5.267  -3.830  1.00  4.41           N  
ATOM   1235  CA  SER A 529      10.172   6.250  -4.801  1.00 43.12           C  
ATOM   1236  C   SER A 529       9.134   6.435  -5.921  1.00  3.24           C  
ATOM   1237  O   SER A 529       8.980   7.528  -6.479  1.00  3.44           O  
ATOM   1238  CB  SER A 529      11.558   5.874  -5.322  1.00 40.05           C  
ATOM   1239  OG  SER A 529      11.599   4.508  -5.707  1.00 55.43           O  
ATOM   1240  H   SER A 529      10.172   4.398  -3.746  1.00 38.09           H  
ATOM   1241  HA  SER A 529      10.240   7.187  -4.269  1.00  5.24           H  
ATOM   1242  HB2 SER A 529      11.793   6.482  -6.182  1.00 38.09           H  
ATOM   1243  HB3 SER A 529      12.291   6.044  -4.550  1.00 38.09           H  
ATOM   1244  HG  SER A 529      11.914   3.982  -4.953  1.00 42.42           H  
ATOM   1245  N   LEU A 530       8.414   5.370  -6.201  1.00 22.43           N  
ATOM   1246  CA  LEU A 530       7.301   5.373  -7.109  1.00 52.14           C  
ATOM   1247  C   LEU A 530       6.177   6.235  -6.511  1.00 71.14           C  
ATOM   1248  O   LEU A 530       5.526   7.011  -7.210  1.00 63.02           O  
ATOM   1249  CB  LEU A 530       6.885   3.905  -7.309  1.00 54.05           C  
ATOM   1250  CG  LEU A 530       5.554   3.580  -7.971  1.00 71.33           C  
ATOM   1251  CD1 LEU A 530       5.432   4.166  -9.361  1.00 44.32           C  
ATOM   1252  CD2 LEU A 530       5.371   2.079  -8.021  1.00 24.10           C  
ATOM   1253  H   LEU A 530       8.626   4.508  -5.788  1.00 38.09           H  
ATOM   1254  HA  LEU A 530       7.617   5.788  -8.053  1.00 64.34           H  
ATOM   1255  HB2 LEU A 530       7.652   3.427  -7.899  1.00 38.09           H  
ATOM   1256  HB3 LEU A 530       6.896   3.444  -6.331  1.00 38.09           H  
ATOM   1257  HG  LEU A 530       4.782   3.977  -7.331  1.00 11.53           H  
ATOM   1258 HD11 LEU A 530       5.500   5.242  -9.317  1.00 38.09           H  
ATOM   1259 HD12 LEU A 530       4.466   3.866  -9.745  1.00 38.09           H  
ATOM   1260 HD13 LEU A 530       6.212   3.758  -9.987  1.00 38.09           H  
ATOM   1261 HD21 LEU A 530       6.158   1.636  -8.615  1.00 38.09           H  
ATOM   1262 HD22 LEU A 530       4.415   1.859  -8.470  1.00 38.09           H  
ATOM   1263 HD23 LEU A 530       5.403   1.676  -7.019  1.00 38.09           H  
ATOM   1264  N   LEU A 531       6.002   6.124  -5.206  1.00 33.43           N  
ATOM   1265  CA  LEU A 531       5.029   6.905  -4.477  1.00 20.40           C  
ATOM   1266  C   LEU A 531       5.470   8.381  -4.427  1.00 63.21           C  
ATOM   1267  O   LEU A 531       4.710   9.269  -4.744  1.00 74.41           O  
ATOM   1268  CB  LEU A 531       4.896   6.355  -3.040  1.00 33.42           C  
ATOM   1269  CG  LEU A 531       3.853   7.026  -2.151  1.00 13.52           C  
ATOM   1270  CD1 LEU A 531       2.462   6.757  -2.677  1.00 22.50           C  
ATOM   1271  CD2 LEU A 531       3.978   6.573  -0.701  1.00 64.11           C  
ATOM   1272  H   LEU A 531       6.536   5.467  -4.708  1.00 38.09           H  
ATOM   1273  HA  LEU A 531       4.076   6.823  -4.973  1.00 10.43           H  
ATOM   1274  HB2 LEU A 531       4.641   5.309  -3.115  1.00 38.09           H  
ATOM   1275  HB3 LEU A 531       5.858   6.440  -2.557  1.00 38.09           H  
ATOM   1276  HG  LEU A 531       4.026   8.090  -2.195  1.00 35.51           H  
ATOM   1277 HD11 LEU A 531       2.384   7.094  -3.698  1.00 38.09           H  
ATOM   1278 HD12 LEU A 531       1.750   7.292  -2.066  1.00 38.09           H  
ATOM   1279 HD13 LEU A 531       2.253   5.698  -2.625  1.00 38.09           H  
ATOM   1280 HD21 LEU A 531       3.838   5.505  -0.637  1.00 38.09           H  
ATOM   1281 HD22 LEU A 531       3.220   7.066  -0.107  1.00 38.09           H  
ATOM   1282 HD23 LEU A 531       4.953   6.837  -0.318  1.00 38.09           H  
ATOM   1283  N   ARG A 532       6.728   8.615  -4.068  1.00  5.14           N  
ATOM   1284  CA  ARG A 532       7.286   9.975  -3.922  1.00 61.44           C  
ATOM   1285  C   ARG A 532       7.212  10.761  -5.236  1.00 43.02           C  
ATOM   1286  O   ARG A 532       7.131  11.989  -5.227  1.00 21.13           O  
ATOM   1287  CB  ARG A 532       8.739   9.916  -3.434  1.00 71.41           C  
ATOM   1288  CG  ARG A 532       8.989   9.155  -2.113  1.00 63.14           C  
ATOM   1289  CD  ARG A 532       8.432   9.819  -0.844  1.00 45.34           C  
ATOM   1290  NE  ARG A 532       6.960   9.994  -0.819  1.00 33.54           N  
ATOM   1291  CZ  ARG A 532       6.228  10.182   0.302  1.00 72.23           C  
ATOM   1292  NH1 ARG A 532       6.799  10.099   1.503  1.00  1.31           N  
ATOM   1293  NH2 ARG A 532       4.925  10.454   0.213  1.00 11.43           N  
ATOM   1294  H   ARG A 532       7.297   7.833  -3.883  1.00 38.09           H  
ATOM   1295  HA  ARG A 532       6.696  10.516  -3.201  1.00 52.33           H  
ATOM   1296  HB2 ARG A 532       9.331   9.442  -4.200  1.00 38.09           H  
ATOM   1297  HB3 ARG A 532       9.086  10.931  -3.310  1.00 38.09           H  
ATOM   1298  HG2 ARG A 532       8.532   8.180  -2.196  1.00 38.09           H  
ATOM   1299  HG3 ARG A 532      10.056   9.018  -2.001  1.00 38.09           H  
ATOM   1300  HD2 ARG A 532       8.708   9.171  -0.024  1.00 38.09           H  
ATOM   1301  HD3 ARG A 532       8.918  10.774  -0.717  1.00 38.09           H  
ATOM   1302  HE  ARG A 532       6.504  10.022  -1.687  1.00 23.11           H  
ATOM   1303 HH11 ARG A 532       7.774   9.899   1.636  1.00 38.09           H  
ATOM   1304 HH12 ARG A 532       6.268  10.242   2.344  1.00 38.09           H  
ATOM   1305 HH21 ARG A 532       4.466  10.531  -0.676  1.00 38.09           H  
ATOM   1306 HH22 ARG A 532       4.356  10.603   1.031  1.00 38.09           H  
ATOM   1307  N   SER A 533       7.234  10.056  -6.349  1.00 73.24           N  
ATOM   1308  CA  SER A 533       7.136  10.684  -7.647  1.00 30.41           C  
ATOM   1309  C   SER A 533       5.712  11.245  -7.851  1.00 11.11           C  
ATOM   1310  O   SER A 533       5.527  12.328  -8.451  1.00  3.01           O  
ATOM   1311  CB  SER A 533       7.480   9.660  -8.741  1.00 63.13           C  
ATOM   1312  OG  SER A 533       7.474  10.245 -10.030  1.00 63.15           O  
ATOM   1313  H   SER A 533       7.331   9.081  -6.296  1.00 38.09           H  
ATOM   1314  HA  SER A 533       7.845  11.496  -7.685  1.00 31.11           H  
ATOM   1315  HB2 SER A 533       8.459   9.246  -8.556  1.00 38.09           H  
ATOM   1316  HB3 SER A 533       6.751   8.865  -8.716  1.00 38.09           H  
ATOM   1317  HG  SER A 533       7.474   9.521 -10.670  1.00 30.33           H  
ATOM   1318  N   THR A 534       4.729  10.524  -7.313  1.00 63.43           N  
ATOM   1319  CA  THR A 534       3.322  10.853  -7.424  1.00 52.50           C  
ATOM   1320  C   THR A 534       2.832  10.658  -8.878  1.00 33.42           C  
ATOM   1321  O   THR A 534       2.416   9.558  -9.248  1.00 63.32           O  
ATOM   1322  CB  THR A 534       3.016  12.295  -6.896  1.00 15.41           C  
ATOM   1323  OG1 THR A 534       3.543  12.435  -5.563  1.00 62.31           O  
ATOM   1324  CG2 THR A 534       1.516  12.576  -6.865  1.00 70.53           C  
ATOM   1325  H   THR A 534       4.959   9.716  -6.806  1.00 38.09           H  
ATOM   1326  HA  THR A 534       2.794  10.136  -6.812  1.00 73.00           H  
ATOM   1327  HB  THR A 534       3.507  13.012  -7.538  1.00 72.32           H  
ATOM   1328  HG1 THR A 534       3.800  11.559  -5.249  1.00 71.14           H  
ATOM   1329 HG21 THR A 534       1.337  13.584  -6.523  1.00 38.09           H  
ATOM   1330 HG22 THR A 534       1.027  11.879  -6.201  1.00 38.09           H  
ATOM   1331 HG23 THR A 534       1.112  12.459  -7.860  1.00 38.09           H  
ATOM   1332  N   LYS A 535       2.936  11.711  -9.678  1.00 32.42           N  
ATOM   1333  CA  LYS A 535       2.574  11.743 -11.086  1.00 34.01           C  
ATOM   1334  C   LYS A 535       2.658  13.218 -11.484  1.00 44.23           C  
ATOM   1335  O   LYS A 535       2.925  14.052 -10.604  1.00  4.32           O  
ATOM   1336  CB  LYS A 535       1.154  11.159 -11.333  1.00 42.05           C  
ATOM   1337  CG  LYS A 535       0.860  10.895 -12.763  1.00 63.01           C  
ATOM   1338  CD  LYS A 535      -0.452  10.195 -12.931  1.00 51.21           C  
ATOM   1339  CE  LYS A 535      -0.778  10.049 -14.379  1.00 75.12           C  
ATOM   1340  NZ  LYS A 535       0.202   9.203 -15.107  1.00 30.13           N  
ATOM   1341  H   LYS A 535       3.296  12.556  -9.332  1.00 38.09           H  
ATOM   1342  HA  LYS A 535       3.329  11.193 -11.630  1.00 50.44           H  
ATOM   1343  HB2 LYS A 535       1.010  10.218 -10.830  1.00 38.09           H  
ATOM   1344  HB3 LYS A 535       0.397  11.856 -11.003  1.00 38.09           H  
ATOM   1345  HG2 LYS A 535       0.816  11.842 -13.275  1.00 38.09           H  
ATOM   1346  HG3 LYS A 535       1.654  10.277 -13.154  1.00 38.09           H  
ATOM   1347  HD2 LYS A 535      -0.385   9.212 -12.488  1.00 38.09           H  
ATOM   1348  HD3 LYS A 535      -1.228  10.769 -12.446  1.00 38.09           H  
ATOM   1349  HE2 LYS A 535      -1.772   9.640 -14.462  1.00 38.09           H  
ATOM   1350  HE3 LYS A 535      -0.738  11.062 -14.745  1.00 38.09           H  
ATOM   1351  HZ1 LYS A 535       0.011   9.187 -16.131  1.00 38.09           H  
ATOM   1352  HZ2 LYS A 535       0.182   8.225 -14.756  1.00 38.09           H  
ATOM   1353  HZ3 LYS A 535       1.176   9.547 -14.982  1.00 38.09           H  
ATOM   1354  N   MET A 536       2.458  13.557 -12.748  1.00 65.04           N  
ATOM   1355  CA  MET A 536       2.597  14.946 -13.174  1.00 60.21           C  
ATOM   1356  C   MET A 536       1.450  15.839 -12.677  1.00 43.21           C  
ATOM   1357  O   MET A 536       1.707  16.886 -12.088  1.00 43.22           O  
ATOM   1358  CB  MET A 536       2.774  15.066 -14.687  1.00 12.51           C  
ATOM   1359  CG  MET A 536       3.019  16.488 -15.165  1.00 51.42           C  
ATOM   1360  SD  MET A 536       3.225  16.599 -16.952  1.00 43.44           S  
ATOM   1361  CE  MET A 536       3.508  18.362 -17.137  1.00 10.31           C  
ATOM   1362  H   MET A 536       2.227  12.872 -13.410  1.00 38.09           H  
ATOM   1363  HA  MET A 536       3.496  15.307 -12.699  1.00  2.25           H  
ATOM   1364  HB2 MET A 536       3.617  14.462 -14.989  1.00 38.09           H  
ATOM   1365  HB3 MET A 536       1.886  14.697 -15.174  1.00 38.09           H  
ATOM   1366  HG2 MET A 536       2.171  17.093 -14.877  1.00 38.09           H  
ATOM   1367  HG3 MET A 536       3.908  16.868 -14.686  1.00 38.09           H  
ATOM   1368  HE1 MET A 536       4.392  18.643 -16.585  1.00 38.09           H  
ATOM   1369  HE2 MET A 536       2.657  18.906 -16.753  1.00 38.09           H  
ATOM   1370  HE3 MET A 536       3.644  18.600 -18.181  1.00 38.09           H  
ATOM   1371  N   GLU A 537       0.190  15.442 -12.888  1.00 54.24           N  
ATOM   1372  CA  GLU A 537      -0.904  16.298 -12.408  1.00 31.20           C  
ATOM   1373  C   GLU A 537      -1.084  16.070 -10.916  1.00 72.43           C  
ATOM   1374  O   GLU A 537      -1.381  16.991 -10.152  1.00  3.43           O  
ATOM   1375  CB  GLU A 537      -2.251  16.106 -13.176  1.00 62.22           C  
ATOM   1376  CG  GLU A 537      -3.053  14.831 -12.882  1.00 71.42           C  
ATOM   1377  CD  GLU A 537      -2.346  13.561 -13.229  1.00 24.20           C  
ATOM   1378  OE1 GLU A 537      -1.552  13.083 -12.406  1.00 72.50           O  
ATOM   1379  OE2 GLU A 537      -2.588  13.021 -14.329  1.00 74.04           O  
ATOM   1380  H   GLU A 537      -0.008  14.594 -13.341  1.00 38.09           H  
ATOM   1381  HA  GLU A 537      -0.554  17.314 -12.526  1.00 12.53           H  
ATOM   1382  HB2 GLU A 537      -2.894  16.942 -12.944  1.00 38.09           H  
ATOM   1383  HB3 GLU A 537      -2.035  16.135 -14.234  1.00 38.09           H  
ATOM   1384  HG2 GLU A 537      -3.278  14.807 -11.827  1.00 38.09           H  
ATOM   1385  HG3 GLU A 537      -3.981  14.880 -13.434  1.00 38.09           H  
ATOM   1386  N   GLY A 538      -0.887  14.839 -10.516  1.00 64.03           N  
ATOM   1387  CA  GLY A 538      -0.940  14.507  -9.146  1.00 34.10           C  
ATOM   1388  C   GLY A 538      -2.059  13.563  -8.809  1.00 42.02           C  
ATOM   1389  O   GLY A 538      -2.524  13.554  -7.678  1.00 60.45           O  
ATOM   1390  H   GLY A 538      -0.731  14.147 -11.201  1.00 38.09           H  
ATOM   1391  HA2 GLY A 538      -0.002  14.043  -8.880  1.00 38.09           H  
ATOM   1392  HA3 GLY A 538      -1.059  15.411  -8.572  1.00 38.09           H  
ATOM   1393  N   THR A 539      -2.517  12.773  -9.761  1.00  2.41           N  
ATOM   1394  CA  THR A 539      -3.532  11.800  -9.425  1.00 23.04           C  
ATOM   1395  C   THR A 539      -2.890  10.429  -9.433  1.00 41.52           C  
ATOM   1396  O   THR A 539      -2.369   9.971 -10.450  1.00 41.50           O  
ATOM   1397  CB  THR A 539      -4.687  11.805 -10.402  1.00  1.53           C  
ATOM   1398  OG1 THR A 539      -5.011  13.164 -10.727  1.00 20.22           O  
ATOM   1399  CG2 THR A 539      -5.913  11.178  -9.746  1.00 35.54           C  
ATOM   1400  H   THR A 539      -2.170  12.813 -10.686  1.00 38.09           H  
ATOM   1401  HA  THR A 539      -3.887  12.020  -8.430  1.00 22.11           H  
ATOM   1402  HB  THR A 539      -4.378  11.169 -11.217  1.00 52.35           H  
ATOM   1403  HG1 THR A 539      -4.243  13.670 -10.439  1.00 31.34           H  
ATOM   1404 HG21 THR A 539      -6.194  11.751  -8.874  1.00 38.09           H  
ATOM   1405 HG22 THR A 539      -5.664  10.170  -9.450  1.00 38.09           H  
ATOM   1406 HG23 THR A 539      -6.731  11.160 -10.450  1.00 38.09           H  
ATOM   1407  N   VAL A 540      -2.934   9.797  -8.334  1.00  1.13           N  
ATOM   1408  CA  VAL A 540      -2.301   8.531  -8.150  1.00 30.51           C  
ATOM   1409  C   VAL A 540      -3.323   7.432  -8.097  1.00 61.04           C  
ATOM   1410  O   VAL A 540      -4.327   7.549  -7.406  1.00 71.14           O  
ATOM   1411  CB  VAL A 540      -1.454   8.535  -6.864  1.00  4.23           C  
ATOM   1412  CG1 VAL A 540      -0.774   7.202  -6.639  1.00 72.41           C  
ATOM   1413  CG2 VAL A 540      -0.433   9.638  -6.935  1.00 21.30           C  
ATOM   1414  H   VAL A 540      -3.437  10.217  -7.603  1.00 38.09           H  
ATOM   1415  HA  VAL A 540      -1.643   8.357  -8.988  1.00 50.20           H  
ATOM   1416  HB  VAL A 540      -2.105   8.738  -6.027  1.00 72.50           H  
ATOM   1417 HG11 VAL A 540      -1.537   6.441  -6.553  1.00 38.09           H  
ATOM   1418 HG12 VAL A 540      -0.204   7.247  -5.724  1.00 38.09           H  
ATOM   1419 HG13 VAL A 540      -0.126   6.978  -7.472  1.00 38.09           H  
ATOM   1420 HG21 VAL A 540       0.174   9.529  -7.824  1.00 38.09           H  
ATOM   1421 HG22 VAL A 540       0.186   9.604  -6.055  1.00 38.09           H  
ATOM   1422 HG23 VAL A 540      -0.959  10.581  -6.974  1.00 38.09           H  
ATOM   1423  N   SER A 541      -3.079   6.397  -8.848  1.00 45.54           N  
ATOM   1424  CA  SER A 541      -3.942   5.265  -8.880  1.00  4.01           C  
ATOM   1425  C   SER A 541      -3.441   4.211  -7.891  1.00 15.33           C  
ATOM   1426  O   SER A 541      -2.373   3.665  -8.057  1.00 23.44           O  
ATOM   1427  CB  SER A 541      -3.938   4.689 -10.297  1.00 61.54           C  
ATOM   1428  OG  SER A 541      -4.292   5.676 -11.267  1.00 62.40           O  
ATOM   1429  H   SER A 541      -2.290   6.395  -9.429  1.00 38.09           H  
ATOM   1430  HA  SER A 541      -4.942   5.571  -8.628  1.00  5.12           H  
ATOM   1431  HB2 SER A 541      -2.941   4.338 -10.521  1.00 38.09           H  
ATOM   1432  HB3 SER A 541      -4.626   3.862 -10.369  1.00 38.09           H  
ATOM   1433  HG  SER A 541      -4.509   5.199 -12.076  1.00 32.53           H  
ATOM   1434  N   LEU A 542      -4.192   3.960  -6.874  1.00 55.23           N  
ATOM   1435  CA  LEU A 542      -3.861   2.942  -5.912  1.00 61.03           C  
ATOM   1436  C   LEU A 542      -4.780   1.784  -6.117  1.00 64.20           C  
ATOM   1437  O   LEU A 542      -5.953   1.975  -6.407  1.00  2.02           O  
ATOM   1438  CB  LEU A 542      -4.070   3.437  -4.454  1.00  2.01           C  
ATOM   1439  CG  LEU A 542      -3.244   4.628  -3.976  1.00 63.44           C  
ATOM   1440  CD1 LEU A 542      -1.793   4.399  -4.251  1.00 71.13           C  
ATOM   1441  CD2 LEU A 542      -3.728   5.944  -4.563  1.00 13.32           C  
ATOM   1442  H   LEU A 542      -5.014   4.487  -6.727  1.00 38.09           H  
ATOM   1443  HA  LEU A 542      -2.824   2.650  -6.032  1.00  3.21           H  
ATOM   1444  HB2 LEU A 542      -5.111   3.703  -4.344  1.00 38.09           H  
ATOM   1445  HB3 LEU A 542      -3.874   2.604  -3.797  1.00 38.09           H  
ATOM   1446  HG  LEU A 542      -3.340   4.679  -2.900  1.00  3.02           H  
ATOM   1447 HD11 LEU A 542      -1.444   3.527  -3.719  1.00 38.09           H  
ATOM   1448 HD12 LEU A 542      -1.228   5.272  -3.961  1.00 38.09           H  
ATOM   1449 HD13 LEU A 542      -1.685   4.239  -5.313  1.00 38.09           H  
ATOM   1450 HD21 LEU A 542      -4.752   6.117  -4.269  1.00 38.09           H  
ATOM   1451 HD22 LEU A 542      -3.664   5.898  -5.640  1.00 38.09           H  
ATOM   1452 HD23 LEU A 542      -3.105   6.747  -4.199  1.00 38.09           H  
ATOM   1453  N   LEU A 543      -4.275   0.613  -6.025  1.00 32.20           N  
ATOM   1454  CA  LEU A 543      -5.131  -0.539  -6.019  1.00 75.11           C  
ATOM   1455  C   LEU A 543      -4.902  -1.205  -4.722  1.00  1.12           C  
ATOM   1456  O   LEU A 543      -3.783  -1.613  -4.428  1.00  4.54           O  
ATOM   1457  CB  LEU A 543      -4.801  -1.504  -7.138  1.00 30.41           C  
ATOM   1458  CG  LEU A 543      -5.711  -2.735  -7.300  1.00  4.41           C  
ATOM   1459  CD1 LEU A 543      -7.112  -2.334  -7.719  1.00  3.10           C  
ATOM   1460  CD2 LEU A 543      -5.116  -3.715  -8.297  1.00 64.24           C  
ATOM   1461  H   LEU A 543      -3.296   0.514  -5.952  1.00 38.09           H  
ATOM   1462  HA  LEU A 543      -6.158  -0.212  -6.095  1.00 55.34           H  
ATOM   1463  HB2 LEU A 543      -4.805  -0.964  -8.071  1.00 38.09           H  
ATOM   1464  HB3 LEU A 543      -3.808  -1.860  -6.917  1.00 38.09           H  
ATOM   1465  HG  LEU A 543      -5.789  -3.234  -6.346  1.00 51.23           H  
ATOM   1466 HD11 LEU A 543      -7.718  -3.219  -7.836  1.00 38.09           H  
ATOM   1467 HD12 LEU A 543      -7.070  -1.798  -8.655  1.00 38.09           H  
ATOM   1468 HD13 LEU A 543      -7.546  -1.700  -6.958  1.00 38.09           H  
ATOM   1469 HD21 LEU A 543      -5.769  -4.569  -8.400  1.00 38.09           H  
ATOM   1470 HD22 LEU A 543      -4.153  -4.046  -7.934  1.00 38.09           H  
ATOM   1471 HD23 LEU A 543      -4.993  -3.233  -9.255  1.00 38.09           H  
ATOM   1472  N   VAL A 544      -5.900  -1.289  -3.940  1.00  0.12           N  
ATOM   1473  CA  VAL A 544      -5.758  -1.898  -2.654  1.00 14.13           C  
ATOM   1474  C   VAL A 544      -6.625  -3.101  -2.538  1.00 55.23           C  
ATOM   1475  O   VAL A 544      -7.586  -3.245  -3.273  1.00 31.12           O  
ATOM   1476  CB  VAL A 544      -6.045  -0.922  -1.491  1.00 73.22           C  
ATOM   1477  CG1 VAL A 544      -5.034   0.199  -1.481  1.00 52.24           C  
ATOM   1478  CG2 VAL A 544      -7.459  -0.365  -1.579  1.00 52.10           C  
ATOM   1479  H   VAL A 544      -6.765  -0.929  -4.244  1.00 38.09           H  
ATOM   1480  HA  VAL A 544      -4.730  -2.220  -2.573  1.00 72.43           H  
ATOM   1481  HB  VAL A 544      -5.952  -1.472  -0.569  1.00  1.40           H  
ATOM   1482 HG11 VAL A 544      -5.081   0.739  -2.417  1.00 38.09           H  
ATOM   1483 HG12 VAL A 544      -4.044  -0.209  -1.345  1.00 38.09           H  
ATOM   1484 HG13 VAL A 544      -5.260   0.871  -0.667  1.00 38.09           H  
ATOM   1485 HG21 VAL A 544      -7.632   0.313  -0.757  1.00 38.09           H  
ATOM   1486 HG22 VAL A 544      -8.168  -1.177  -1.532  1.00 38.09           H  
ATOM   1487 HG23 VAL A 544      -7.579   0.164  -2.513  1.00 38.09           H  
ATOM   1488  N   PHE A 545      -6.275  -3.950  -1.649  1.00 31.44           N  
ATOM   1489  CA  PHE A 545      -7.025  -5.119  -1.375  1.00 14.35           C  
ATOM   1490  C   PHE A 545      -7.623  -4.988  -0.004  1.00 13.31           C  
ATOM   1491  O   PHE A 545      -6.900  -4.925   1.004  1.00 50.11           O  
ATOM   1492  CB  PHE A 545      -6.124  -6.363  -1.479  1.00 21.11           C  
ATOM   1493  CG  PHE A 545      -6.795  -7.678  -1.165  1.00 33.41           C  
ATOM   1494  CD1 PHE A 545      -7.688  -8.252  -2.055  1.00  5.42           C  
ATOM   1495  CD2 PHE A 545      -6.510  -8.351   0.014  1.00 21.32           C  
ATOM   1496  CE1 PHE A 545      -8.285  -9.464  -1.775  1.00 60.44           C  
ATOM   1497  CE2 PHE A 545      -7.107  -9.563   0.301  1.00 74.24           C  
ATOM   1498  CZ  PHE A 545      -7.995 -10.122  -0.595  1.00 35.34           C  
ATOM   1499  H   PHE A 545      -5.447  -3.786  -1.142  1.00 38.09           H  
ATOM   1500  HA  PHE A 545      -7.817  -5.196  -2.104  1.00 12.13           H  
ATOM   1501  HB2 PHE A 545      -5.738  -6.433  -2.486  1.00 38.09           H  
ATOM   1502  HB3 PHE A 545      -5.294  -6.240  -0.800  1.00 38.09           H  
ATOM   1503  HD1 PHE A 545      -7.925  -7.745  -2.979  1.00 64.12           H  
ATOM   1504  HD2 PHE A 545      -5.815  -7.918   0.718  1.00 21.35           H  
ATOM   1505  HE1 PHE A 545      -8.981  -9.899  -2.479  1.00 65.33           H  
ATOM   1506  HE2 PHE A 545      -6.876 -10.074   1.224  1.00 32.14           H  
ATOM   1507  HZ  PHE A 545      -8.460 -11.072  -0.375  1.00 12.11           H  
ATOM   1508  N   ARG A 546      -8.922  -4.956   0.027  1.00 41.41           N  
ATOM   1509  CA  ARG A 546      -9.667  -4.812   1.237  1.00 10.34           C  
ATOM   1510  C   ARG A 546      -9.830  -6.163   1.809  1.00 24.22           C  
ATOM   1511  O   ARG A 546     -10.417  -7.057   1.179  1.00 71.43           O  
ATOM   1512  CB  ARG A 546     -11.041  -4.230   0.933  1.00 33.23           C  
ATOM   1513  CG  ARG A 546     -12.003  -4.097   2.123  1.00 72.32           C  
ATOM   1514  CD  ARG A 546     -11.812  -2.823   2.967  1.00 41.31           C  
ATOM   1515  NE  ARG A 546     -10.482  -2.640   3.566  1.00 72.01           N  
ATOM   1516  CZ  ARG A 546     -10.258  -2.545   4.891  1.00  4.32           C  
ATOM   1517  NH1 ARG A 546     -11.201  -2.915   5.762  1.00 43.31           N  
ATOM   1518  NH2 ARG A 546      -9.098  -2.094   5.336  1.00 23.15           N  
ATOM   1519  H   ARG A 546      -9.410  -5.058  -0.821  1.00 38.09           H  
ATOM   1520  HA  ARG A 546      -9.142  -4.161   1.920  1.00  5.12           H  
ATOM   1521  HB2 ARG A 546     -10.824  -3.227   0.613  1.00 38.09           H  
ATOM   1522  HB3 ARG A 546     -11.518  -4.785   0.139  1.00 38.09           H  
ATOM   1523  HG2 ARG A 546     -13.018  -4.095   1.749  1.00 38.09           H  
ATOM   1524  HG3 ARG A 546     -11.871  -4.960   2.759  1.00 38.09           H  
ATOM   1525  HD2 ARG A 546     -12.006  -1.968   2.335  1.00 38.09           H  
ATOM   1526  HD3 ARG A 546     -12.552  -2.836   3.753  1.00 38.09           H  
ATOM   1527  HE  ARG A 546      -9.739  -2.462   2.924  1.00  1.21           H  
ATOM   1528 HH11 ARG A 546     -12.092  -3.271   5.478  1.00 38.09           H  
ATOM   1529 HH12 ARG A 546     -11.049  -2.842   6.751  1.00 38.09           H  
ATOM   1530 HH21 ARG A 546      -8.377  -1.799   4.686  1.00 38.09           H  
ATOM   1531 HH22 ARG A 546      -8.854  -2.005   6.305  1.00 38.09           H  
ATOM   1532  N   GLN A 547      -9.308  -6.326   2.952  1.00 72.31           N  
ATOM   1533  CA  GLN A 547      -9.347  -7.584   3.611  1.00 45.13           C  
ATOM   1534  C   GLN A 547      -9.823  -7.416   5.019  1.00 51.13           C  
ATOM   1535  O   GLN A 547      -9.495  -6.423   5.686  1.00 30.25           O  
ATOM   1536  CB  GLN A 547      -7.976  -8.267   3.593  1.00 71.45           C  
ATOM   1537  CG  GLN A 547      -6.853  -7.450   4.232  1.00 13.43           C  
ATOM   1538  CD  GLN A 547      -5.528  -8.186   4.271  1.00 13.41           C  
ATOM   1539  OE1 GLN A 547      -4.463  -7.578   4.203  1.00 51.22           O  
ATOM   1540  NE2 GLN A 547      -5.570  -9.491   4.381  1.00 51.35           N  
ATOM   1541  H   GLN A 547      -8.898  -5.538   3.365  1.00 38.09           H  
ATOM   1542  HA  GLN A 547     -10.036  -8.194   3.045  1.00 75.44           H  
ATOM   1543  HB2 GLN A 547      -8.055  -9.200   4.130  1.00 38.09           H  
ATOM   1544  HB3 GLN A 547      -7.703  -8.477   2.570  1.00 38.09           H  
ATOM   1545  HG2 GLN A 547      -6.719  -6.538   3.667  1.00 38.09           H  
ATOM   1546  HG3 GLN A 547      -7.143  -7.203   5.241  1.00 38.09           H  
ATOM   1547 HE21 GLN A 547      -6.436  -9.952   4.429  1.00 38.09           H  
ATOM   1548 HE22 GLN A 547      -4.727  -9.994   4.426  1.00 38.09           H  
ATOM   1549  N   GLU A 548     -10.601  -8.343   5.459  1.00 55.52           N  
ATOM   1550  CA  GLU A 548     -11.095  -8.350   6.790  1.00 40.45           C  
ATOM   1551  C   GLU A 548     -10.605  -9.612   7.473  1.00 54.32           C  
ATOM   1552  O   GLU A 548     -11.322 -10.612   7.591  1.00 22.51           O  
ATOM   1553  CB  GLU A 548     -12.622  -8.225   6.797  1.00 70.10           C  
ATOM   1554  CG  GLU A 548     -13.106  -6.961   6.084  1.00 33.15           C  
ATOM   1555  CD  GLU A 548     -14.598  -6.850   5.998  1.00 52.03           C  
ATOM   1556  OE1 GLU A 548     -15.186  -7.335   4.998  1.00 25.22           O  
ATOM   1557  OE2 GLU A 548     -15.204  -6.259   6.896  1.00 71.24           O  
ATOM   1558  H   GLU A 548     -10.869  -9.071   4.855  1.00 38.09           H  
ATOM   1559  HA  GLU A 548     -10.661  -7.500   7.298  1.00 62.34           H  
ATOM   1560  HB2 GLU A 548     -13.043  -9.086   6.302  1.00 38.09           H  
ATOM   1561  HB3 GLU A 548     -12.971  -8.194   7.818  1.00 38.09           H  
ATOM   1562  HG2 GLU A 548     -12.736  -6.099   6.619  1.00 38.09           H  
ATOM   1563  HG3 GLU A 548     -12.699  -6.953   5.083  1.00 38.09           H  
ATOM   1564  N   ASP A 549      -9.349  -9.580   7.839  1.00 74.53           N  
ATOM   1565  CA  ASP A 549      -8.674 -10.711   8.438  1.00 70.14           C  
ATOM   1566  C   ASP A 549      -8.673 -10.552   9.925  1.00 74.03           C  
ATOM   1567  O   ASP A 549      -9.507 -11.180  10.594  1.00 38.09           O  
ATOM   1568  CB  ASP A 549      -7.234 -10.815   7.912  1.00 51.51           C  
ATOM   1569  CG  ASP A 549      -6.469 -12.008   8.465  1.00 44.30           C  
ATOM   1570  OD1 ASP A 549      -6.603 -13.117   7.909  1.00 62.22           O  
ATOM   1571  OD2 ASP A 549      -5.691 -11.846   9.443  1.00 33.44           O  
ATOM   1572  OXT ASP A 549      -7.872  -9.738  10.439  1.00 38.09           O  
ATOM   1573  H   ASP A 549      -8.847  -8.746   7.719  1.00 38.09           H  
ATOM   1574  HA  ASP A 549      -9.210 -11.608   8.173  1.00 20.51           H  
ATOM   1575  HB2 ASP A 549      -7.259 -10.900   6.836  1.00 38.09           H  
ATOM   1576  HB3 ASP A 549      -6.704  -9.913   8.176  1.00 38.09           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 449      -5.781 -17.099  -9.143  1.00 71.32           N  
ATOM      2  CA  GLY A 449      -7.101 -17.298  -9.739  1.00 24.13           C  
ATOM      3  C   GLY A 449      -8.132 -16.486  -9.013  1.00 10.12           C  
ATOM      4  O   GLY A 449      -7.867 -15.996  -7.910  1.00 64.54           O  
ATOM      5  H   GLY A 449      -5.811 -17.373  -8.141  1.00 37.73           H  
ATOM      6  HA2 GLY A 449      -7.078 -16.990 -10.772  1.00 37.73           H  
ATOM      7  HA3 GLY A 449      -7.352 -18.345  -9.692  1.00 37.73           H  
ATOM      8  N   SER A 450      -9.299 -16.330  -9.600  1.00  2.30           N  
ATOM      9  CA  SER A 450     -10.339 -15.525  -8.999  1.00 54.53           C  
ATOM     10  C   SER A 450     -11.332 -16.377  -8.199  1.00 54.25           C  
ATOM     11  O   SER A 450     -12.282 -15.845  -7.618  1.00 41.14           O  
ATOM     12  CB  SER A 450     -11.033 -14.707 -10.074  1.00 14.45           C  
ATOM     13  OG  SER A 450     -10.081 -13.898 -10.770  1.00  2.43           O  
ATOM     14  H   SER A 450      -9.491 -16.759 -10.463  1.00 37.73           H  
ATOM     15  HA  SER A 450      -9.859 -14.845  -8.311  1.00 51.42           H  
ATOM     16  HB2 SER A 450     -11.524 -15.367 -10.775  1.00 37.73           H  
ATOM     17  HB3 SER A 450     -11.761 -14.061  -9.611  1.00 37.73           H  
ATOM     18  HG  SER A 450      -9.342 -13.763 -10.161  1.00  2.21           H  
ATOM     19  N   TYR A 451     -11.090 -17.700  -8.181  1.00  1.43           N  
ATOM     20  CA  TYR A 451     -11.866 -18.692  -7.396  1.00 33.31           C  
ATOM     21  C   TYR A 451     -13.326 -18.844  -7.858  1.00 73.32           C  
ATOM     22  O   TYR A 451     -13.951 -17.894  -8.360  1.00 31.03           O  
ATOM     23  CB  TYR A 451     -11.813 -18.382  -5.881  1.00 34.15           C  
ATOM     24  CG  TYR A 451     -10.413 -18.360  -5.293  1.00 41.43           C  
ATOM     25  CD1 TYR A 451      -9.798 -19.527  -4.870  1.00  1.23           C  
ATOM     26  CD2 TYR A 451      -9.706 -17.166  -5.167  1.00 72.20           C  
ATOM     27  CE1 TYR A 451      -8.523 -19.510  -4.337  1.00 13.34           C  
ATOM     28  CE2 TYR A 451      -8.431 -17.141  -4.636  1.00 73.22           C  
ATOM     29  CZ  TYR A 451      -7.845 -18.315  -4.226  1.00 63.13           C  
ATOM     30  OH  TYR A 451      -6.569 -18.298  -3.699  1.00 51.53           O  
ATOM     31  H   TYR A 451     -10.350 -18.045  -8.723  1.00 37.73           H  
ATOM     32  HA  TYR A 451     -11.377 -19.639  -7.558  1.00  1.23           H  
ATOM     33  HB2 TYR A 451     -12.251 -17.410  -5.715  1.00 37.73           H  
ATOM     34  HB3 TYR A 451     -12.393 -19.125  -5.351  1.00 37.73           H  
ATOM     35  HD1 TYR A 451     -10.331 -20.461  -4.959  1.00 43.34           H  
ATOM     36  HD2 TYR A 451     -10.170 -16.246  -5.490  1.00 12.14           H  
ATOM     37  HE1 TYR A 451      -8.064 -20.432  -4.013  1.00 21.34           H  
ATOM     38  HE2 TYR A 451      -7.901 -16.204  -4.547  1.00 43.02           H  
ATOM     39  HH  TYR A 451      -6.096 -19.020  -4.137  1.00  0.13           H  
ATOM     40  N   ASN A 452     -13.863 -20.042  -7.708  1.00 71.34           N  
ATOM     41  CA  ASN A 452     -15.270 -20.282  -8.016  1.00 20.00           C  
ATOM     42  C   ASN A 452     -16.094 -19.935  -6.809  1.00 63.24           C  
ATOM     43  O   ASN A 452     -16.876 -18.988  -6.830  1.00  2.32           O  
ATOM     44  CB  ASN A 452     -15.554 -21.742  -8.432  1.00 24.33           C  
ATOM     45  CG  ASN A 452     -14.875 -22.156  -9.717  1.00 61.01           C  
ATOM     46  OD1 ASN A 452     -13.762 -22.660  -9.704  1.00 44.33           O  
ATOM     47  ND2 ASN A 452     -15.539 -21.960 -10.833  1.00 61.51           N  
ATOM     48  H   ASN A 452     -13.303 -20.781  -7.384  1.00 37.73           H  
ATOM     49  HA  ASN A 452     -15.552 -19.617  -8.819  1.00 51.41           H  
ATOM     50  HB2 ASN A 452     -15.213 -22.402  -7.649  1.00 37.73           H  
ATOM     51  HB3 ASN A 452     -16.620 -21.868  -8.549  1.00 37.73           H  
ATOM     52 HD21 ASN A 452     -16.437 -21.560 -10.791  1.00 37.73           H  
ATOM     53 HD22 ASN A 452     -15.119 -22.217 -11.679  1.00 37.73           H  
ATOM     54  N   THR A 453     -15.901 -20.678  -5.752  1.00 22.23           N  
ATOM     55  CA  THR A 453     -16.586 -20.434  -4.525  1.00 21.21           C  
ATOM     56  C   THR A 453     -15.634 -19.810  -3.527  1.00 51.24           C  
ATOM     57  O   THR A 453     -14.472 -20.248  -3.408  1.00 45.20           O  
ATOM     58  CB  THR A 453     -17.194 -21.727  -3.946  1.00 13.54           C  
ATOM     59  OG1 THR A 453     -16.174 -22.727  -3.803  1.00 62.04           O  
ATOM     60  CG2 THR A 453     -18.295 -22.250  -4.846  1.00 11.32           C  
ATOM     61  H   THR A 453     -15.260 -21.418  -5.770  1.00 37.73           H  
ATOM     62  HA  THR A 453     -17.385 -19.737  -4.732  1.00 32.23           H  
ATOM     63  HB  THR A 453     -17.610 -21.506  -2.973  1.00 22.43           H  
ATOM     64  HG1 THR A 453     -16.446 -23.494  -4.325  1.00 63.13           H  
ATOM     65 HG21 THR A 453     -17.884 -22.474  -5.819  1.00 37.73           H  
ATOM     66 HG22 THR A 453     -19.069 -21.502  -4.944  1.00 37.73           H  
ATOM     67 HG23 THR A 453     -18.713 -23.147  -4.415  1.00 37.73           H  
ATOM     68  N   LYS A 454     -16.118 -18.785  -2.847  1.00 11.40           N  
ATOM     69  CA  LYS A 454     -15.368 -18.030  -1.856  1.00 22.54           C  
ATOM     70  C   LYS A 454     -14.196 -17.339  -2.515  1.00  5.42           C  
ATOM     71  O   LYS A 454     -13.090 -17.896  -2.616  1.00 21.35           O  
ATOM     72  CB  LYS A 454     -14.887 -18.900  -0.689  1.00 52.31           C  
ATOM     73  CG  LYS A 454     -14.272 -18.112   0.466  1.00 34.02           C  
ATOM     74  CD  LYS A 454     -13.672 -18.999   1.582  1.00 62.32           C  
ATOM     75  CE  LYS A 454     -14.683 -19.950   2.276  1.00 73.13           C  
ATOM     76  NZ  LYS A 454     -15.152 -21.076   1.412  1.00 44.10           N  
ATOM     77  H   LYS A 454     -17.038 -18.507  -3.044  1.00 37.73           H  
ATOM     78  HA  LYS A 454     -16.031 -17.264  -1.478  1.00 33.52           H  
ATOM     79  HB2 LYS A 454     -15.742 -19.440  -0.319  1.00 37.73           H  
ATOM     80  HB3 LYS A 454     -14.155 -19.605  -1.055  1.00 37.73           H  
ATOM     81  HG2 LYS A 454     -13.485 -17.487   0.072  1.00 37.73           H  
ATOM     82  HG3 LYS A 454     -15.040 -17.482   0.892  1.00 37.73           H  
ATOM     83  HD2 LYS A 454     -12.881 -19.594   1.156  1.00 37.73           H  
ATOM     84  HD3 LYS A 454     -13.240 -18.343   2.326  1.00 37.73           H  
ATOM     85  HE2 LYS A 454     -14.225 -20.367   3.159  1.00 37.73           H  
ATOM     86  HE3 LYS A 454     -15.538 -19.358   2.571  1.00 37.73           H  
ATOM     87  HZ1 LYS A 454     -15.735 -21.728   1.973  1.00 37.73           H  
ATOM     88  HZ2 LYS A 454     -14.354 -21.626   1.035  1.00 37.73           H  
ATOM     89  HZ3 LYS A 454     -15.753 -20.768   0.624  1.00 37.73           H  
ATOM     90  N   LYS A 455     -14.448 -16.173  -3.022  1.00 34.20           N  
ATOM     91  CA  LYS A 455     -13.418 -15.421  -3.658  1.00 74.14           C  
ATOM     92  C   LYS A 455     -12.573 -14.762  -2.611  1.00 35.11           C  
ATOM     93  O   LYS A 455     -13.045 -13.911  -1.849  1.00 43.00           O  
ATOM     94  CB  LYS A 455     -14.020 -14.413  -4.625  1.00 14.23           C  
ATOM     95  CG  LYS A 455     -14.770 -15.076  -5.770  1.00  3.31           C  
ATOM     96  CD  LYS A 455     -15.420 -14.060  -6.673  1.00 70.13           C  
ATOM     97  CE  LYS A 455     -16.081 -14.726  -7.870  1.00 60.24           C  
ATOM     98  NZ  LYS A 455     -15.094 -15.390  -8.751  1.00 44.14           N  
ATOM     99  H   LYS A 455     -15.354 -15.808  -2.959  1.00 37.73           H  
ATOM    100  HA  LYS A 455     -12.799 -16.112  -4.210  1.00 51.53           H  
ATOM    101  HB2 LYS A 455     -14.706 -13.776  -4.088  1.00 37.73           H  
ATOM    102  HB3 LYS A 455     -13.228 -13.811  -5.045  1.00 37.73           H  
ATOM    103  HG2 LYS A 455     -14.075 -15.665  -6.350  1.00 37.73           H  
ATOM    104  HG3 LYS A 455     -15.529 -15.725  -5.358  1.00 37.73           H  
ATOM    105  HD2 LYS A 455     -16.167 -13.521  -6.109  1.00 37.73           H  
ATOM    106  HD3 LYS A 455     -14.663 -13.374  -7.022  1.00 37.73           H  
ATOM    107  HE2 LYS A 455     -16.780 -15.469  -7.517  1.00 37.73           H  
ATOM    108  HE3 LYS A 455     -16.610 -13.977  -8.441  1.00 37.73           H  
ATOM    109  HZ1 LYS A 455     -15.575 -15.814  -9.570  1.00 37.73           H  
ATOM    110  HZ2 LYS A 455     -14.554 -16.142  -8.271  1.00 37.73           H  
ATOM    111  HZ3 LYS A 455     -14.427 -14.677  -9.111  1.00 37.73           H  
ATOM    112  N   ILE A 456     -11.340 -15.161  -2.557  1.00 15.22           N  
ATOM    113  CA  ILE A 456     -10.446 -14.678  -1.562  1.00 15.13           C  
ATOM    114  C   ILE A 456      -9.789 -13.391  -2.009  1.00 25.22           C  
ATOM    115  O   ILE A 456      -8.803 -13.400  -2.760  1.00 75.05           O  
ATOM    116  CB  ILE A 456      -9.370 -15.737  -1.185  1.00 45.13           C  
ATOM    117  CG1 ILE A 456     -10.052 -17.033  -0.701  1.00 72.34           C  
ATOM    118  CG2 ILE A 456      -8.429 -15.192  -0.106  1.00 22.23           C  
ATOM    119  CD1 ILE A 456      -9.091 -18.155  -0.349  1.00 12.31           C  
ATOM    120  H   ILE A 456     -11.024 -15.817  -3.212  1.00 37.73           H  
ATOM    121  HA  ILE A 456     -11.031 -14.467  -0.679  1.00  1.25           H  
ATOM    122  HB  ILE A 456      -8.787 -15.959  -2.066  1.00 61.34           H  
ATOM    123 HG12 ILE A 456     -10.636 -16.817   0.180  1.00 37.73           H  
ATOM    124 HG13 ILE A 456     -10.712 -17.390  -1.478  1.00 37.73           H  
ATOM    125 HG21 ILE A 456      -7.933 -14.306  -0.476  1.00 37.73           H  
ATOM    126 HG22 ILE A 456      -7.691 -15.941   0.141  1.00 37.73           H  
ATOM    127 HG23 ILE A 456      -9.001 -14.942   0.777  1.00 37.73           H  
ATOM    128 HD11 ILE A 456      -8.509 -18.418  -1.220  1.00 37.73           H  
ATOM    129 HD12 ILE A 456      -9.652 -19.014  -0.015  1.00 37.73           H  
ATOM    130 HD13 ILE A 456      -8.431 -17.829   0.440  1.00 37.73           H  
ATOM    131  N   GLY A 457     -10.386 -12.293  -1.627  1.00 73.44           N  
ATOM    132  CA  GLY A 457      -9.789 -11.032  -1.871  1.00 11.15           C  
ATOM    133  C   GLY A 457     -10.368 -10.287  -3.041  1.00 22.32           C  
ATOM    134  O   GLY A 457     -10.842 -10.883  -4.013  1.00 40.41           O  
ATOM    135  H   GLY A 457     -11.272 -12.328  -1.207  1.00 37.73           H  
ATOM    136  HA2 GLY A 457      -9.910 -10.420  -0.990  1.00 37.73           H  
ATOM    137  HA3 GLY A 457      -8.733 -11.178  -2.043  1.00 37.73           H  
ATOM    138  N   LYS A 458     -10.344  -8.991  -2.928  1.00 31.15           N  
ATOM    139  CA  LYS A 458     -10.749  -8.095  -3.980  1.00 13.34           C  
ATOM    140  C   LYS A 458      -9.705  -7.080  -4.192  1.00 13.33           C  
ATOM    141  O   LYS A 458      -9.009  -6.690  -3.251  1.00  4.25           O  
ATOM    142  CB  LYS A 458     -11.990  -7.301  -3.648  1.00 52.41           C  
ATOM    143  CG  LYS A 458     -13.300  -8.024  -3.620  1.00 72.33           C  
ATOM    144  CD  LYS A 458     -14.416  -7.035  -3.326  1.00 12.21           C  
ATOM    145  CE  LYS A 458     -14.458  -5.912  -4.379  1.00 43.04           C  
ATOM    146  NZ  LYS A 458     -14.766  -6.425  -5.732  1.00 34.32           N  
ATOM    147  H   LYS A 458     -10.022  -8.619  -2.077  1.00 37.73           H  
ATOM    148  HA  LYS A 458     -10.929  -8.658  -4.881  1.00 15.13           H  
ATOM    149  HB2 LYS A 458     -11.844  -6.825  -2.692  1.00 37.73           H  
ATOM    150  HB3 LYS A 458     -12.030  -6.534  -4.405  1.00 37.73           H  
ATOM    151  HG2 LYS A 458     -13.467  -8.433  -4.605  1.00 37.73           H  
ATOM    152  HG3 LYS A 458     -13.288  -8.791  -2.862  1.00 37.73           H  
ATOM    153  HD2 LYS A 458     -15.359  -7.560  -3.334  1.00 37.73           H  
ATOM    154  HD3 LYS A 458     -14.252  -6.597  -2.353  1.00 37.73           H  
ATOM    155  HE2 LYS A 458     -15.205  -5.184  -4.104  1.00 37.73           H  
ATOM    156  HE3 LYS A 458     -13.495  -5.408  -4.411  1.00 37.73           H  
ATOM    157  HZ1 LYS A 458     -15.714  -6.854  -5.743  1.00 37.73           H  
ATOM    158  HZ2 LYS A 458     -14.100  -7.164  -6.035  1.00 37.73           H  
ATOM    159  HZ3 LYS A 458     -14.762  -5.663  -6.440  1.00 37.73           H  
ATOM    160  N   ARG A 459      -9.589  -6.645  -5.392  1.00 35.23           N  
ATOM    161  CA  ARG A 459      -8.756  -5.551  -5.706  1.00 40.15           C  
ATOM    162  C   ARG A 459      -9.612  -4.373  -6.104  1.00 52.30           C  
ATOM    163  O   ARG A 459     -10.524  -4.491  -6.941  1.00  2.32           O  
ATOM    164  CB  ARG A 459      -7.777  -5.909  -6.781  1.00 33.14           C  
ATOM    165  CG  ARG A 459      -6.791  -6.963  -6.358  1.00 71.41           C  
ATOM    166  CD  ARG A 459      -5.916  -7.333  -7.502  1.00 44.44           C  
ATOM    167  NE  ARG A 459      -6.683  -7.990  -8.565  1.00 50.22           N  
ATOM    168  CZ  ARG A 459      -6.290  -8.132  -9.833  1.00 64.02           C  
ATOM    169  NH1 ARG A 459      -5.119  -7.648 -10.235  1.00 13.24           N  
ATOM    170  NH2 ARG A 459      -7.064  -8.776 -10.695  1.00 21.14           N  
ATOM    171  H   ARG A 459     -10.073  -7.089  -6.122  1.00 37.73           H  
ATOM    172  HA  ARG A 459      -8.220  -5.313  -4.796  1.00 32.45           H  
ATOM    173  HB2 ARG A 459      -8.314  -6.269  -7.645  1.00 37.73           H  
ATOM    174  HB3 ARG A 459      -7.226  -5.021  -7.049  1.00 37.73           H  
ATOM    175  HG2 ARG A 459      -6.185  -6.584  -5.548  1.00 37.73           H  
ATOM    176  HG3 ARG A 459      -7.337  -7.835  -6.033  1.00 37.73           H  
ATOM    177  HD2 ARG A 459      -5.545  -6.384  -7.857  1.00 37.73           H  
ATOM    178  HD3 ARG A 459      -5.117  -7.966  -7.150  1.00 37.73           H  
ATOM    179  HE  ARG A 459      -7.552  -8.351  -8.272  1.00 14.15           H  
ATOM    180 HH11 ARG A 459      -4.470  -7.165  -9.643  1.00 37.73           H  
ATOM    181 HH12 ARG A 459      -4.802  -7.743 -11.183  1.00 37.73           H  
ATOM    182 HH21 ARG A 459      -7.951  -9.175 -10.439  1.00 37.73           H  
ATOM    183 HH22 ARG A 459      -6.804  -8.888 -11.660  1.00 37.73           H  
ATOM    184  N   LEU A 460      -9.349  -3.277  -5.487  1.00 74.21           N  
ATOM    185  CA  LEU A 460     -10.091  -2.047  -5.699  1.00  4.00           C  
ATOM    186  C   LEU A 460      -9.159  -0.987  -6.219  1.00 45.31           C  
ATOM    187  O   LEU A 460      -8.094  -0.776  -5.656  1.00 71.33           O  
ATOM    188  CB  LEU A 460     -10.729  -1.515  -4.388  1.00 20.45           C  
ATOM    189  CG  LEU A 460     -11.719  -2.415  -3.613  1.00 63.33           C  
ATOM    190  CD1 LEU A 460     -12.826  -2.927  -4.501  1.00 65.04           C  
ATOM    191  CD2 LEU A 460     -11.018  -3.548  -2.876  1.00 12.10           C  
ATOM    192  H   LEU A 460      -8.592  -3.321  -4.859  1.00 37.73           H  
ATOM    193  HA  LEU A 460     -10.875  -2.234  -6.419  1.00 43.02           H  
ATOM    194  HB2 LEU A 460      -9.914  -1.266  -3.727  1.00 37.73           H  
ATOM    195  HB3 LEU A 460     -11.232  -0.592  -4.631  1.00 37.73           H  
ATOM    196  HG  LEU A 460     -12.202  -1.788  -2.879  1.00 15.51           H  
ATOM    197 HD11 LEU A 460     -13.512  -3.513  -3.908  1.00 37.73           H  
ATOM    198 HD12 LEU A 460     -12.400  -3.573  -5.256  1.00 37.73           H  
ATOM    199 HD13 LEU A 460     -13.353  -2.106  -4.964  1.00 37.73           H  
ATOM    200 HD21 LEU A 460     -11.753  -4.145  -2.356  1.00 37.73           H  
ATOM    201 HD22 LEU A 460     -10.318  -3.139  -2.164  1.00 37.73           H  
ATOM    202 HD23 LEU A 460     -10.489  -4.166  -3.586  1.00 37.73           H  
ATOM    203  N   ASN A 461      -9.545  -0.347  -7.281  1.00 44.45           N  
ATOM    204  CA  ASN A 461      -8.761   0.739  -7.847  1.00 64.13           C  
ATOM    205  C   ASN A 461      -9.307   2.063  -7.341  1.00  2.24           C  
ATOM    206  O   ASN A 461     -10.494   2.359  -7.491  1.00 73.42           O  
ATOM    207  CB  ASN A 461      -8.719   0.667  -9.392  1.00 55.04           C  
ATOM    208  CG  ASN A 461     -10.090   0.686 -10.046  1.00 12.40           C  
ATOM    209  OD1 ASN A 461     -10.714  -0.371 -10.230  1.00 43.35           O  
ATOM    210  ND2 ASN A 461     -10.552   1.848 -10.432  1.00 40.04           N  
ATOM    211  H   ASN A 461     -10.396  -0.599  -7.694  1.00 37.73           H  
ATOM    212  HA  ASN A 461      -7.760   0.626  -7.453  1.00 53.43           H  
ATOM    213  HB2 ASN A 461      -8.157   1.510  -9.765  1.00 37.73           H  
ATOM    214  HB3 ASN A 461      -8.211  -0.241  -9.679  1.00 37.73           H  
ATOM    215 HD21 ASN A 461     -10.004   2.653 -10.289  1.00 37.73           H  
ATOM    216 HD22 ASN A 461     -11.442   1.882 -10.846  1.00 37.73           H  
ATOM    217  N   ILE A 462      -8.461   2.818  -6.711  1.00 34.00           N  
ATOM    218  CA  ILE A 462      -8.829   4.056  -6.057  1.00 14.33           C  
ATOM    219  C   ILE A 462      -7.919   5.192  -6.538  1.00 74.51           C  
ATOM    220  O   ILE A 462      -6.754   4.978  -6.752  1.00 71.25           O  
ATOM    221  CB  ILE A 462      -8.621   3.896  -4.526  1.00 11.35           C  
ATOM    222  CG1 ILE A 462      -9.458   2.732  -3.965  1.00 32.04           C  
ATOM    223  CG2 ILE A 462      -8.957   5.175  -3.810  1.00 10.12           C  
ATOM    224  CD1 ILE A 462      -9.304   2.532  -2.469  1.00 45.34           C  
ATOM    225  H   ILE A 462      -7.519   2.536  -6.654  1.00 37.73           H  
ATOM    226  HA  ILE A 462      -9.867   4.284  -6.240  1.00 10.32           H  
ATOM    227  HB  ILE A 462      -7.570   3.668  -4.381  1.00 20.23           H  
ATOM    228 HG12 ILE A 462     -10.502   2.921  -4.165  1.00 37.73           H  
ATOM    229 HG13 ILE A 462      -9.164   1.817  -4.458  1.00 37.73           H  
ATOM    230 HG21 ILE A 462      -8.814   5.043  -2.748  1.00 37.73           H  
ATOM    231 HG22 ILE A 462      -9.987   5.431  -4.013  1.00 37.73           H  
ATOM    232 HG23 ILE A 462      -8.316   5.966  -4.169  1.00 37.73           H  
ATOM    233 HD11 ILE A 462      -9.618   3.433  -1.959  1.00 37.73           H  
ATOM    234 HD12 ILE A 462      -8.270   2.329  -2.232  1.00 37.73           H  
ATOM    235 HD13 ILE A 462      -9.919   1.703  -2.149  1.00 37.73           H  
ATOM    236  N   GLN A 463      -8.447   6.387  -6.710  1.00 10.05           N  
ATOM    237  CA  GLN A 463      -7.597   7.509  -7.099  1.00 62.30           C  
ATOM    238  C   GLN A 463      -7.505   8.603  -6.038  1.00 24.51           C  
ATOM    239  O   GLN A 463      -8.522   9.091  -5.529  1.00 12.04           O  
ATOM    240  CB  GLN A 463      -7.959   8.074  -8.464  1.00 41.45           C  
ATOM    241  CG  GLN A 463      -7.630   7.134  -9.606  1.00 55.32           C  
ATOM    242  CD  GLN A 463      -7.949   7.706 -10.962  1.00 62.42           C  
ATOM    243  OE1 GLN A 463      -7.875   8.921 -11.181  1.00 53.21           O  
ATOM    244  NE2 GLN A 463      -8.315   6.853 -11.878  1.00 54.00           N  
ATOM    245  H   GLN A 463      -9.411   6.524  -6.581  1.00 37.73           H  
ATOM    246  HA  GLN A 463      -6.604   7.088  -7.167  1.00 72.11           H  
ATOM    247  HB2 GLN A 463      -9.020   8.272  -8.481  1.00 37.73           H  
ATOM    248  HB3 GLN A 463      -7.435   9.001  -8.623  1.00 37.73           H  
ATOM    249  HG2 GLN A 463      -6.556   6.987  -9.581  1.00 37.73           H  
ATOM    250  HG3 GLN A 463      -8.147   6.195  -9.473  1.00 37.73           H  
ATOM    251 HE21 GLN A 463      -8.364   5.905 -11.623  1.00 37.73           H  
ATOM    252 HE22 GLN A 463      -8.523   7.191 -12.774  1.00 37.73           H  
ATOM    253  N   LEU A 464      -6.275   8.957  -5.704  1.00 71.55           N  
ATOM    254  CA  LEU A 464      -5.947  10.003  -4.743  1.00 71.42           C  
ATOM    255  C   LEU A 464      -5.208  11.108  -5.449  1.00 54.01           C  
ATOM    256  O   LEU A 464      -4.296  10.836  -6.219  1.00 60.14           O  
ATOM    257  CB  LEU A 464      -5.052   9.447  -3.628  1.00 54.10           C  
ATOM    258  CG  LEU A 464      -5.712   8.636  -2.490  1.00 20.04           C  
ATOM    259  CD1 LEU A 464      -6.639   9.507  -1.668  1.00 22.21           C  
ATOM    260  CD2 LEU A 464      -6.455   7.418  -2.977  1.00 75.44           C  
ATOM    261  H   LEU A 464      -5.510   8.504  -6.127  1.00 37.73           H  
ATOM    262  HA  LEU A 464      -6.859  10.386  -4.310  1.00 13.12           H  
ATOM    263  HB2 LEU A 464      -4.299   8.831  -4.104  1.00 37.73           H  
ATOM    264  HB3 LEU A 464      -4.539  10.289  -3.187  1.00 37.73           H  
ATOM    265  HG  LEU A 464      -4.868   8.314  -1.906  1.00 14.41           H  
ATOM    266 HD11 LEU A 464      -6.067  10.314  -1.218  1.00 37.73           H  
ATOM    267 HD12 LEU A 464      -7.152   8.961  -0.887  1.00 37.73           H  
ATOM    268 HD13 LEU A 464      -7.386   9.930  -2.318  1.00 37.73           H  
ATOM    269 HD21 LEU A 464      -7.199   7.735  -3.692  1.00 37.73           H  
ATOM    270 HD22 LEU A 464      -6.946   6.946  -2.138  1.00 37.73           H  
ATOM    271 HD23 LEU A 464      -5.772   6.726  -3.441  1.00 37.73           H  
ATOM    272  N   LYS A 465      -5.574  12.333  -5.196  1.00 23.43           N  
ATOM    273  CA  LYS A 465      -4.973  13.429  -5.851  1.00 22.43           C  
ATOM    274  C   LYS A 465      -4.104  14.204  -4.921  1.00 53.35           C  
ATOM    275  O   LYS A 465      -4.468  14.477  -3.778  1.00 41.45           O  
ATOM    276  CB  LYS A 465      -6.036  14.332  -6.432  1.00 31.35           C  
ATOM    277  CG  LYS A 465      -5.486  15.543  -7.178  1.00 24.04           C  
ATOM    278  CD  LYS A 465      -6.600  16.399  -7.724  1.00 34.32           C  
ATOM    279  CE  LYS A 465      -7.465  15.601  -8.663  1.00 62.10           C  
ATOM    280  NZ  LYS A 465      -8.572  16.407  -9.210  1.00 43.10           N  
ATOM    281  H   LYS A 465      -6.262  12.563  -4.542  1.00 37.73           H  
ATOM    282  HA  LYS A 465      -4.369  13.067  -6.666  1.00  5.42           H  
ATOM    283  HB2 LYS A 465      -6.612  13.732  -7.118  1.00 37.73           H  
ATOM    284  HB3 LYS A 465      -6.681  14.676  -5.636  1.00 37.73           H  
ATOM    285  HG2 LYS A 465      -4.893  16.134  -6.495  1.00 37.73           H  
ATOM    286  HG3 LYS A 465      -4.866  15.198  -7.992  1.00 37.73           H  
ATOM    287  HD2 LYS A 465      -7.203  16.765  -6.908  1.00 37.73           H  
ATOM    288  HD3 LYS A 465      -6.174  17.233  -8.262  1.00 37.73           H  
ATOM    289  HE2 LYS A 465      -6.826  15.209  -9.441  1.00 37.73           H  
ATOM    290  HE3 LYS A 465      -7.854  14.780  -8.082  1.00 37.73           H  
ATOM    291  HZ1 LYS A 465      -9.190  16.718  -8.434  1.00 37.73           H  
ATOM    292  HZ2 LYS A 465      -9.146  15.848  -9.874  1.00 37.73           H  
ATOM    293  HZ3 LYS A 465      -8.206  17.248  -9.698  1.00 37.73           H  
ATOM    294  N   LYS A 466      -2.965  14.544  -5.399  1.00 41.52           N  
ATOM    295  CA  LYS A 466      -2.069  15.392  -4.651  1.00 34.32           C  
ATOM    296  C   LYS A 466      -2.569  16.815  -4.629  1.00 51.15           C  
ATOM    297  O   LYS A 466      -2.434  17.548  -5.609  1.00 52.31           O  
ATOM    298  CB  LYS A 466      -0.611  15.356  -5.121  1.00 22.54           C  
ATOM    299  CG  LYS A 466       0.104  14.052  -4.914  1.00 32.14           C  
ATOM    300  CD  LYS A 466       1.620  14.261  -4.837  1.00 13.13           C  
ATOM    301  CE  LYS A 466       2.183  15.070  -6.008  1.00 62.40           C  
ATOM    302  NZ  LYS A 466       3.647  15.230  -5.901  1.00  2.13           N  
ATOM    303  H   LYS A 466      -2.807  14.168  -6.292  1.00 37.73           H  
ATOM    304  HA  LYS A 466      -2.117  15.023  -3.638  1.00 65.41           H  
ATOM    305  HB2 LYS A 466      -0.599  15.493  -6.194  1.00 37.73           H  
ATOM    306  HB3 LYS A 466      -0.041  16.140  -4.648  1.00 37.73           H  
ATOM    307  HG2 LYS A 466      -0.245  13.620  -3.987  1.00 37.73           H  
ATOM    308  HG3 LYS A 466      -0.125  13.388  -5.733  1.00 37.73           H  
ATOM    309  HD2 LYS A 466       1.854  14.783  -3.921  1.00 37.73           H  
ATOM    310  HD3 LYS A 466       2.099  13.293  -4.818  1.00 37.73           H  
ATOM    311  HE2 LYS A 466       1.951  14.594  -6.948  1.00 37.73           H  
ATOM    312  HE3 LYS A 466       1.730  16.050  -5.994  1.00 37.73           H  
ATOM    313  HZ1 LYS A 466       3.928  15.690  -5.013  1.00 37.73           H  
ATOM    314  HZ2 LYS A 466       4.023  15.792  -6.692  1.00 37.73           H  
ATOM    315  HZ3 LYS A 466       4.131  14.309  -5.931  1.00 37.73           H  
ATOM    316  N   GLY A 467      -3.180  17.180  -3.535  1.00 64.14           N  
ATOM    317  CA  GLY A 467      -3.683  18.515  -3.394  1.00 61.23           C  
ATOM    318  C   GLY A 467      -2.869  19.328  -2.424  1.00 15.24           C  
ATOM    319  O   GLY A 467      -1.786  19.811  -2.768  1.00 63.33           O  
ATOM    320  H   GLY A 467      -3.305  16.517  -2.822  1.00 37.73           H  
ATOM    321  HA2 GLY A 467      -3.651  18.991  -4.362  1.00 37.73           H  
ATOM    322  HA3 GLY A 467      -4.706  18.476  -3.056  1.00 37.73           H  
ATOM    323  N   THR A 468      -3.374  19.477  -1.212  1.00 32.41           N  
ATOM    324  CA  THR A 468      -2.700  20.262  -0.200  1.00 55.31           C  
ATOM    325  C   THR A 468      -1.355  19.612   0.250  1.00 44.34           C  
ATOM    326  O   THR A 468      -0.278  20.116  -0.081  1.00 24.02           O  
ATOM    327  CB  THR A 468      -3.659  20.618   1.004  1.00 33.53           C  
ATOM    328  OG1 THR A 468      -2.979  21.380   1.991  1.00 14.52           O  
ATOM    329  CG2 THR A 468      -4.301  19.383   1.649  1.00 11.21           C  
ATOM    330  H   THR A 468      -4.236  19.055  -1.007  1.00 37.73           H  
ATOM    331  HA  THR A 468      -2.429  21.183  -0.699  1.00 62.33           H  
ATOM    332  HB  THR A 468      -4.441  21.245   0.603  1.00 32.34           H  
ATOM    333  HG1 THR A 468      -3.010  22.298   1.689  1.00 23.23           H  
ATOM    334 HG21 THR A 468      -4.840  18.822   0.901  1.00 37.73           H  
ATOM    335 HG22 THR A 468      -4.987  19.697   2.422  1.00 37.73           H  
ATOM    336 HG23 THR A 468      -3.541  18.751   2.083  1.00 37.73           H  
ATOM    337  N   GLU A 469      -1.416  18.494   0.955  1.00 62.33           N  
ATOM    338  CA  GLU A 469      -0.203  17.805   1.389  1.00 31.33           C  
ATOM    339  C   GLU A 469       0.093  16.674   0.433  1.00 32.24           C  
ATOM    340  O   GLU A 469       1.210  16.162   0.366  1.00 24.43           O  
ATOM    341  CB  GLU A 469      -0.381  17.254   2.798  1.00 65.21           C  
ATOM    342  CG  GLU A 469      -0.703  18.301   3.847  1.00 62.30           C  
ATOM    343  CD  GLU A 469       0.396  19.315   4.021  1.00 70.53           C  
ATOM    344  OE1 GLU A 469       1.400  19.008   4.684  1.00 51.34           O  
ATOM    345  OE2 GLU A 469       0.261  20.437   3.534  1.00  2.33           O  
ATOM    346  H   GLU A 469      -2.289  18.129   1.193  1.00 37.73           H  
ATOM    347  HA  GLU A 469       0.619  18.503   1.379  1.00 74.22           H  
ATOM    348  HB2 GLU A 469      -1.166  16.515   2.803  1.00 37.73           H  
ATOM    349  HB3 GLU A 469       0.541  16.769   3.084  1.00 37.73           H  
ATOM    350  HG2 GLU A 469      -1.601  18.821   3.546  1.00 37.73           H  
ATOM    351  HG3 GLU A 469      -0.881  17.808   4.791  1.00 37.73           H  
ATOM    352  N   GLY A 470      -0.928  16.301  -0.309  1.00 74.20           N  
ATOM    353  CA  GLY A 470      -0.836  15.224  -1.247  1.00 12.41           C  
ATOM    354  C   GLY A 470      -0.695  13.888  -0.590  1.00  3.14           C  
ATOM    355  O   GLY A 470      -1.169  13.715   0.511  1.00 70.11           O  
ATOM    356  H   GLY A 470      -1.768  16.791  -0.212  1.00 37.73           H  
ATOM    357  HA2 GLY A 470      -1.799  15.216  -1.735  1.00 37.73           H  
ATOM    358  HA3 GLY A 470      -0.094  15.347  -2.011  1.00 37.73           H  
ATOM    359  N   LEU A 471      -0.022  12.959  -1.248  1.00  1.40           N  
ATOM    360  CA  LEU A 471       0.015  11.540  -0.832  1.00 65.43           C  
ATOM    361  C   LEU A 471       0.402  11.345   0.634  1.00 62.03           C  
ATOM    362  O   LEU A 471       1.573  11.315   0.994  1.00 14.44           O  
ATOM    363  CB  LEU A 471       0.904  10.716  -1.759  1.00 74.11           C  
ATOM    364  CG  LEU A 471       0.617  10.886  -3.258  1.00 12.45           C  
ATOM    365  CD1 LEU A 471       1.496   9.981  -4.077  1.00 12.33           C  
ATOM    366  CD2 LEU A 471      -0.862  10.660  -3.579  1.00 74.32           C  
ATOM    367  H   LEU A 471       0.497  13.230  -2.034  1.00 37.73           H  
ATOM    368  HA  LEU A 471      -0.999  11.177  -0.930  1.00 32.43           H  
ATOM    369  HB2 LEU A 471       1.944  10.930  -1.562  1.00 37.73           H  
ATOM    370  HB3 LEU A 471       0.739   9.676  -1.519  1.00 37.73           H  
ATOM    371  HG  LEU A 471       0.870  11.900  -3.531  1.00 11.45           H  
ATOM    372 HD11 LEU A 471       2.529  10.162  -3.818  1.00 37.73           H  
ATOM    373 HD12 LEU A 471       1.354  10.171  -5.129  1.00 37.73           H  
ATOM    374 HD13 LEU A 471       1.264   8.950  -3.856  1.00 37.73           H  
ATOM    375 HD21 LEU A 471      -1.457  11.398  -3.059  1.00 37.73           H  
ATOM    376 HD22 LEU A 471      -1.156   9.665  -3.278  1.00 37.73           H  
ATOM    377 HD23 LEU A 471      -1.018  10.780  -4.641  1.00 37.73           H  
ATOM    378  N   GLY A 472      -0.621  11.216   1.460  1.00  3.13           N  
ATOM    379  CA  GLY A 472      -0.446  11.097   2.873  1.00 42.31           C  
ATOM    380  C   GLY A 472      -0.727   9.713   3.348  1.00  4.14           C  
ATOM    381  O   GLY A 472      -1.583   9.497   4.193  1.00 10.30           O  
ATOM    382  H   GLY A 472      -1.522  11.208   1.085  1.00 37.73           H  
ATOM    383  HA2 GLY A 472       0.574  11.356   3.118  1.00 37.73           H  
ATOM    384  HA3 GLY A 472      -1.115  11.787   3.368  1.00 37.73           H  
ATOM    385  N   PHE A 473      -0.037   8.794   2.781  1.00 45.24           N  
ATOM    386  CA  PHE A 473      -0.107   7.425   3.150  1.00 20.42           C  
ATOM    387  C   PHE A 473       1.238   6.784   3.003  1.00 74.42           C  
ATOM    388  O   PHE A 473       2.001   7.119   2.097  1.00 51.12           O  
ATOM    389  CB  PHE A 473      -1.217   6.666   2.393  1.00 45.42           C  
ATOM    390  CG  PHE A 473      -1.177   6.728   0.884  1.00 25.11           C  
ATOM    391  CD1 PHE A 473      -1.697   7.830   0.221  1.00 75.53           C  
ATOM    392  CD2 PHE A 473      -0.668   5.675   0.132  1.00 54.44           C  
ATOM    393  CE1 PHE A 473      -1.701   7.895  -1.149  1.00  1.01           C  
ATOM    394  CE2 PHE A 473      -0.680   5.736  -1.252  1.00  5.13           C  
ATOM    395  CZ  PHE A 473      -1.197   6.851  -1.888  1.00 41.34           C  
ATOM    396  H   PHE A 473       0.573   9.040   2.064  1.00 37.73           H  
ATOM    397  HA  PHE A 473      -0.331   7.403   4.203  1.00 73.23           H  
ATOM    398  HB2 PHE A 473      -1.183   5.622   2.665  1.00 37.73           H  
ATOM    399  HB3 PHE A 473      -2.167   7.071   2.710  1.00 37.73           H  
ATOM    400  HD1 PHE A 473      -2.093   8.654   0.796  1.00 53.51           H  
ATOM    401  HD2 PHE A 473      -0.258   4.806   0.627  1.00  2.02           H  
ATOM    402  HE1 PHE A 473      -2.106   8.761  -1.650  1.00  3.02           H  
ATOM    403  HE2 PHE A 473      -0.297   4.925  -1.857  1.00 34.54           H  
ATOM    404  HZ  PHE A 473      -1.207   6.903  -2.966  1.00 54.20           H  
ATOM    405  N   SER A 474       1.539   5.911   3.910  1.00 62.22           N  
ATOM    406  CA  SER A 474       2.799   5.228   3.923  1.00 13.52           C  
ATOM    407  C   SER A 474       2.576   3.743   3.801  1.00 32.43           C  
ATOM    408  O   SER A 474       1.465   3.257   4.046  1.00  4.33           O  
ATOM    409  CB  SER A 474       3.539   5.541   5.217  1.00 41.12           C  
ATOM    410  OG  SER A 474       3.756   6.941   5.347  1.00  2.41           O  
ATOM    411  H   SER A 474       0.871   5.715   4.605  1.00 37.73           H  
ATOM    412  HA  SER A 474       3.390   5.577   3.090  1.00 35.42           H  
ATOM    413  HB2 SER A 474       2.945   5.201   6.052  1.00 37.73           H  
ATOM    414  HB3 SER A 474       4.492   5.035   5.222  1.00 37.73           H  
ATOM    415  HG  SER A 474       4.081   7.205   4.475  1.00 33.51           H  
ATOM    416  N   ILE A 475       3.606   3.027   3.446  1.00  1.51           N  
ATOM    417  CA  ILE A 475       3.526   1.600   3.289  1.00  1.41           C  
ATOM    418  C   ILE A 475       4.436   0.882   4.253  1.00 10.52           C  
ATOM    419  O   ILE A 475       5.399   1.454   4.766  1.00  2.41           O  
ATOM    420  CB  ILE A 475       3.854   1.146   1.861  1.00 71.32           C  
ATOM    421  CG1 ILE A 475       5.175   1.769   1.390  1.00 43.22           C  
ATOM    422  CG2 ILE A 475       2.694   1.437   0.911  1.00 53.04           C  
ATOM    423  CD1 ILE A 475       5.636   1.280   0.053  1.00  3.12           C  
ATOM    424  H   ILE A 475       4.476   3.455   3.287  1.00 37.73           H  
ATOM    425  HA  ILE A 475       2.508   1.310   3.505  1.00 44.31           H  
ATOM    426  HB  ILE A 475       3.983   0.074   1.892  1.00 51.10           H  
ATOM    427 HG12 ILE A 475       5.057   2.840   1.324  1.00 37.73           H  
ATOM    428 HG13 ILE A 475       5.943   1.544   2.116  1.00 37.73           H  
ATOM    429 HG21 ILE A 475       2.952   1.125  -0.091  1.00 37.73           H  
ATOM    430 HG22 ILE A 475       2.447   2.488   0.922  1.00 37.73           H  
ATOM    431 HG23 ILE A 475       1.838   0.866   1.244  1.00 37.73           H  
ATOM    432 HD11 ILE A 475       6.559   1.770  -0.216  1.00 37.73           H  
ATOM    433 HD12 ILE A 475       4.881   1.506  -0.684  1.00 37.73           H  
ATOM    434 HD13 ILE A 475       5.788   0.212   0.090  1.00 37.73           H  
ATOM    435  N   THR A 476       4.121  -0.348   4.496  1.00 53.40           N  
ATOM    436  CA  THR A 476       4.879  -1.191   5.355  1.00 75.52           C  
ATOM    437  C   THR A 476       4.765  -2.620   4.857  1.00  3.53           C  
ATOM    438  O   THR A 476       3.870  -2.938   4.062  1.00 33.34           O  
ATOM    439  CB  THR A 476       4.371  -1.102   6.825  1.00  4.23           C  
ATOM    440  OG1 THR A 476       5.182  -1.905   7.681  1.00 52.01           O  
ATOM    441  CG2 THR A 476       2.915  -1.553   6.941  1.00 73.55           C  
ATOM    442  H   THR A 476       3.314  -0.736   4.084  1.00 37.73           H  
ATOM    443  HA  THR A 476       5.912  -0.876   5.322  1.00 25.12           H  
ATOM    444  HB  THR A 476       4.448  -0.074   7.148  1.00 25.10           H  
ATOM    445  HG1 THR A 476       5.178  -1.505   8.557  1.00 64.22           H  
ATOM    446 HG21 THR A 476       2.290  -0.923   6.325  1.00 37.73           H  
ATOM    447 HG22 THR A 476       2.593  -1.485   7.969  1.00 37.73           H  
ATOM    448 HG23 THR A 476       2.833  -2.577   6.604  1.00 37.73           H  
ATOM    449  N   SER A 477       5.678  -3.441   5.255  1.00 45.54           N  
ATOM    450  CA  SER A 477       5.629  -4.819   4.954  1.00 65.41           C  
ATOM    451  C   SER A 477       6.112  -5.567   6.188  1.00 62.43           C  
ATOM    452  O   SER A 477       6.892  -5.020   6.987  1.00 62.22           O  
ATOM    453  CB  SER A 477       6.489  -5.138   3.718  1.00 14.24           C  
ATOM    454  OG  SER A 477       6.363  -6.493   3.348  1.00 52.21           O  
ATOM    455  H   SER A 477       6.430  -3.108   5.795  1.00 37.73           H  
ATOM    456  HA  SER A 477       4.598  -5.071   4.755  1.00 72.22           H  
ATOM    457  HB2 SER A 477       6.141  -4.533   2.894  1.00 37.73           H  
ATOM    458  HB3 SER A 477       7.528  -4.911   3.894  1.00 37.73           H  
ATOM    459  HG  SER A 477       5.595  -6.542   2.759  1.00 23.22           H  
ATOM    460  N   ARG A 478       5.626  -6.761   6.398  1.00  5.51           N  
ATOM    461  CA  ARG A 478       6.052  -7.539   7.539  1.00 32.24           C  
ATOM    462  C   ARG A 478       7.165  -8.460   7.099  1.00 50.53           C  
ATOM    463  O   ARG A 478       8.329  -8.281   7.484  1.00 20.20           O  
ATOM    464  CB  ARG A 478       4.887  -8.362   8.137  1.00  4.23           C  
ATOM    465  CG  ARG A 478       3.657  -7.561   8.615  1.00 32.33           C  
ATOM    466  CD  ARG A 478       3.965  -6.591   9.766  1.00  3.01           C  
ATOM    467  NE  ARG A 478       4.842  -5.487   9.364  1.00 21.35           N  
ATOM    468  CZ  ARG A 478       5.355  -4.565  10.183  1.00 53.51           C  
ATOM    469  NH1 ARG A 478       5.084  -4.582  11.483  1.00 25.44           N  
ATOM    470  NH2 ARG A 478       6.131  -3.626   9.689  1.00 34.15           N  
ATOM    471  H   ARG A 478       4.989  -7.147   5.757  1.00 37.73           H  
ATOM    472  HA  ARG A 478       6.434  -6.859   8.287  1.00 73.41           H  
ATOM    473  HB2 ARG A 478       4.545  -9.069   7.395  1.00 37.73           H  
ATOM    474  HB3 ARG A 478       5.270  -8.919   8.978  1.00 37.73           H  
ATOM    475  HG2 ARG A 478       3.272  -6.987   7.785  1.00 37.73           H  
ATOM    476  HG3 ARG A 478       2.904  -8.263   8.938  1.00 37.73           H  
ATOM    477  HD2 ARG A 478       3.037  -6.180  10.133  1.00 37.73           H  
ATOM    478  HD3 ARG A 478       4.443  -7.150  10.556  1.00 37.73           H  
ATOM    479  HE  ARG A 478       5.048  -5.446   8.404  1.00 74.10           H  
ATOM    480 HH11 ARG A 478       4.495  -5.278  11.900  1.00 37.73           H  
ATOM    481 HH12 ARG A 478       5.447  -3.896  12.120  1.00 37.73           H  
ATOM    482 HH21 ARG A 478       6.354  -3.573   8.712  1.00 37.73           H  
ATOM    483 HH22 ARG A 478       6.543  -2.911  10.263  1.00 37.73           H  
ATOM    484  N   ASP A 479       6.793  -9.415   6.273  1.00 74.14           N  
ATOM    485  CA  ASP A 479       7.674 -10.413   5.687  1.00 21.20           C  
ATOM    486  C   ASP A 479       6.756 -11.409   5.025  1.00 55.43           C  
ATOM    487  O   ASP A 479       5.622 -11.568   5.465  1.00 53.43           O  
ATOM    488  CB  ASP A 479       8.515 -11.135   6.762  1.00 33.54           C  
ATOM    489  CG  ASP A 479       9.610 -11.993   6.174  1.00 15.04           C  
ATOM    490  OD1 ASP A 479       9.373 -13.166   5.890  1.00 20.54           O  
ATOM    491  OD2 ASP A 479      10.730 -11.493   5.985  1.00  1.25           O  
ATOM    492  H   ASP A 479       5.846  -9.477   6.010  1.00 37.73           H  
ATOM    493  HA  ASP A 479       8.307  -9.945   4.948  1.00 74.34           H  
ATOM    494  HB2 ASP A 479       8.967 -10.400   7.411  1.00 37.73           H  
ATOM    495  HB3 ASP A 479       7.863 -11.765   7.350  1.00 37.73           H  
ATOM    496  N   VAL A 480       7.193 -12.056   3.992  1.00  2.50           N  
ATOM    497  CA  VAL A 480       6.321 -12.996   3.297  1.00 21.13           C  
ATOM    498  C   VAL A 480       6.423 -14.409   3.921  1.00 51.35           C  
ATOM    499  O   VAL A 480       5.544 -15.269   3.719  1.00 30.31           O  
ATOM    500  CB  VAL A 480       6.643 -13.026   1.775  1.00 53.52           C  
ATOM    501  CG1 VAL A 480       8.052 -13.502   1.504  1.00 24.42           C  
ATOM    502  CG2 VAL A 480       5.618 -13.824   0.993  1.00 50.43           C  
ATOM    503  H   VAL A 480       8.113 -11.918   3.683  1.00 37.73           H  
ATOM    504  HA  VAL A 480       5.307 -12.644   3.432  1.00 12.33           H  
ATOM    505  HB  VAL A 480       6.606 -12.005   1.430  1.00 23.24           H  
ATOM    506 HG11 VAL A 480       8.235 -13.523   0.440  1.00 37.73           H  
ATOM    507 HG12 VAL A 480       8.192 -14.487   1.923  1.00 37.73           H  
ATOM    508 HG13 VAL A 480       8.742 -12.815   1.972  1.00 37.73           H  
ATOM    509 HG21 VAL A 480       5.892 -13.842  -0.052  1.00 37.73           H  
ATOM    510 HG22 VAL A 480       4.644 -13.370   1.106  1.00 37.73           H  
ATOM    511 HG23 VAL A 480       5.588 -14.832   1.376  1.00 37.73           H  
ATOM    512  N   THR A 481       7.476 -14.606   4.706  1.00 62.04           N  
ATOM    513  CA  THR A 481       7.802 -15.858   5.351  1.00 53.44           C  
ATOM    514  C   THR A 481       7.854 -17.009   4.341  1.00 45.10           C  
ATOM    515  O   THR A 481       6.952 -17.846   4.274  1.00  3.40           O  
ATOM    516  CB  THR A 481       6.873 -16.170   6.557  1.00 21.13           C  
ATOM    517  OG1 THR A 481       6.883 -15.037   7.459  1.00 24.32           O  
ATOM    518  CG2 THR A 481       7.373 -17.390   7.320  1.00 33.32           C  
ATOM    519  H   THR A 481       8.091 -13.861   4.900  1.00 37.73           H  
ATOM    520  HA  THR A 481       8.810 -15.736   5.718  1.00 63.23           H  
ATOM    521  HB  THR A 481       5.868 -16.349   6.202  1.00 52.00           H  
ATOM    522  HG1 THR A 481       7.812 -14.803   7.600  1.00  3.31           H  
ATOM    523 HG21 THR A 481       7.380 -18.249   6.664  1.00 37.73           H  
ATOM    524 HG22 THR A 481       6.726 -17.580   8.162  1.00 37.73           H  
ATOM    525 HG23 THR A 481       8.375 -17.206   7.677  1.00 37.73           H  
ATOM    526  N   ILE A 482       8.883 -16.965   3.504  1.00 51.22           N  
ATOM    527  CA  ILE A 482       9.139 -17.951   2.465  1.00 52.23           C  
ATOM    528  C   ILE A 482      10.306 -17.464   1.592  1.00 33.32           C  
ATOM    529  O   ILE A 482      11.006 -18.253   0.967  1.00 24.30           O  
ATOM    530  CB  ILE A 482       7.882 -18.226   1.560  1.00 62.12           C  
ATOM    531  CG1 ILE A 482       8.162 -19.350   0.564  1.00 44.40           C  
ATOM    532  CG2 ILE A 482       7.423 -16.967   0.829  1.00 11.13           C  
ATOM    533  CD1 ILE A 482       6.995 -19.674  -0.321  1.00 12.24           C  
ATOM    534  H   ILE A 482       9.527 -16.235   3.592  1.00 37.73           H  
ATOM    535  HA  ILE A 482       9.434 -18.864   2.960  1.00 23.32           H  
ATOM    536  HB  ILE A 482       7.077 -18.533   2.210  1.00 32.13           H  
ATOM    537 HG12 ILE A 482       8.993 -19.069  -0.068  1.00 37.73           H  
ATOM    538 HG13 ILE A 482       8.425 -20.243   1.111  1.00 37.73           H  
ATOM    539 HG21 ILE A 482       8.229 -16.596   0.214  1.00 37.73           H  
ATOM    540 HG22 ILE A 482       7.146 -16.219   1.556  1.00 37.73           H  
ATOM    541 HG23 ILE A 482       6.571 -17.204   0.209  1.00 37.73           H  
ATOM    542 HD11 ILE A 482       6.731 -18.783  -0.868  1.00 37.73           H  
ATOM    543 HD12 ILE A 482       6.167 -19.986   0.298  1.00 37.73           H  
ATOM    544 HD13 ILE A 482       7.270 -20.460  -1.007  1.00 37.73           H  
ATOM    545  N   GLY A 483      10.526 -16.162   1.590  1.00 32.31           N  
ATOM    546  CA  GLY A 483      11.558 -15.588   0.778  1.00 22.20           C  
ATOM    547  C   GLY A 483      10.988 -15.129  -0.530  1.00  3.03           C  
ATOM    548  O   GLY A 483      10.759 -15.944  -1.431  1.00 54.23           O  
ATOM    549  H   GLY A 483       9.982 -15.563   2.142  1.00 37.73           H  
ATOM    550  HA2 GLY A 483      11.996 -14.749   1.296  1.00 37.73           H  
ATOM    551  HA3 GLY A 483      12.317 -16.332   0.584  1.00 37.73           H  
ATOM    552  N   GLY A 484      10.719 -13.851  -0.635  1.00 13.35           N  
ATOM    553  CA  GLY A 484      10.151 -13.340  -1.838  1.00 64.01           C  
ATOM    554  C   GLY A 484      10.083 -11.835  -1.865  1.00  1.24           C  
ATOM    555  O   GLY A 484      10.950 -11.147  -1.312  1.00 55.03           O  
ATOM    556  H   GLY A 484      10.904 -13.232   0.104  1.00 37.73           H  
ATOM    557  HA2 GLY A 484      10.743 -13.678  -2.675  1.00 37.73           H  
ATOM    558  HA3 GLY A 484       9.150 -13.736  -1.932  1.00 37.73           H  
ATOM    559  N   SER A 485       9.035 -11.336  -2.476  1.00 44.44           N  
ATOM    560  CA  SER A 485       8.848  -9.924  -2.712  1.00 33.02           C  
ATOM    561  C   SER A 485       8.415  -9.177  -1.450  1.00 52.43           C  
ATOM    562  O   SER A 485       8.834  -8.027  -1.238  1.00 45.20           O  
ATOM    563  CB  SER A 485       7.809  -9.759  -3.802  1.00 44.22           C  
ATOM    564  OG  SER A 485       8.163 -10.551  -4.936  1.00  4.33           O  
ATOM    565  H   SER A 485       8.336 -11.947  -2.794  1.00 37.73           H  
ATOM    566  HA  SER A 485       9.779  -9.522  -3.079  1.00  0.52           H  
ATOM    567  HB2 SER A 485       6.842 -10.070  -3.436  1.00 37.73           H  
ATOM    568  HB3 SER A 485       7.765  -8.724  -4.104  1.00 37.73           H  
ATOM    569  HG  SER A 485       9.090 -10.799  -4.815  1.00 61.03           H  
ATOM    570  N   ALA A 486       7.598  -9.857  -0.622  1.00  2.22           N  
ATOM    571  CA  ALA A 486       7.018  -9.310   0.620  1.00 50.51           C  
ATOM    572  C   ALA A 486       5.843  -8.369   0.319  1.00 63.33           C  
ATOM    573  O   ALA A 486       6.027  -7.291  -0.242  1.00 42.42           O  
ATOM    574  CB  ALA A 486       8.068  -8.660   1.539  1.00  1.42           C  
ATOM    575  H   ALA A 486       7.367 -10.775  -0.879  1.00 37.73           H  
ATOM    576  HA  ALA A 486       6.586 -10.154   1.134  1.00 20.34           H  
ATOM    577  HB1 ALA A 486       7.611  -8.384   2.479  1.00 37.73           H  
ATOM    578  HB2 ALA A 486       8.462  -7.776   1.060  1.00 37.73           H  
ATOM    579  HB3 ALA A 486       8.869  -9.361   1.719  1.00 37.73           H  
ATOM    580  N   PRO A 487       4.596  -8.802   0.673  1.00 71.23           N  
ATOM    581  CA  PRO A 487       3.371  -8.022   0.428  1.00  3.31           C  
ATOM    582  C   PRO A 487       3.440  -6.606   1.007  1.00  2.53           C  
ATOM    583  O   PRO A 487       3.876  -6.400   2.148  1.00 73.12           O  
ATOM    584  CB  PRO A 487       2.281  -8.833   1.131  1.00 54.32           C  
ATOM    585  CG  PRO A 487       2.808 -10.222   1.165  1.00 64.53           C  
ATOM    586  CD  PRO A 487       4.295 -10.092   1.325  1.00 41.52           C  
ATOM    587  HA  PRO A 487       3.155  -7.958  -0.628  1.00 12.54           H  
ATOM    588  HB2 PRO A 487       2.125  -8.442   2.126  1.00 37.73           H  
ATOM    589  HB3 PRO A 487       1.359  -8.777   0.568  1.00 37.73           H  
ATOM    590  HG2 PRO A 487       2.381 -10.760   1.998  1.00 37.73           H  
ATOM    591  HG3 PRO A 487       2.575 -10.724   0.238  1.00 37.73           H  
ATOM    592  HD2 PRO A 487       4.570 -10.079   2.369  1.00 37.73           H  
ATOM    593  HD3 PRO A 487       4.781 -10.906   0.807  1.00 37.73           H  
ATOM    594  N   ILE A 488       2.998  -5.655   0.218  1.00 51.31           N  
ATOM    595  CA  ILE A 488       3.045  -4.246   0.559  1.00 74.51           C  
ATOM    596  C   ILE A 488       1.710  -3.851   1.227  1.00 24.22           C  
ATOM    597  O   ILE A 488       0.655  -4.128   0.685  1.00 35.03           O  
ATOM    598  CB  ILE A 488       3.200  -3.419  -0.750  1.00  3.45           C  
ATOM    599  CG1 ILE A 488       4.322  -4.000  -1.659  1.00 42.04           C  
ATOM    600  CG2 ILE A 488       3.469  -1.952  -0.438  1.00  2.02           C  
ATOM    601  CD1 ILE A 488       5.720  -4.004  -1.068  1.00 50.40           C  
ATOM    602  H   ILE A 488       2.617  -5.898  -0.650  1.00 37.73           H  
ATOM    603  HA  ILE A 488       3.883  -4.045   1.212  1.00 71.21           H  
ATOM    604  HB  ILE A 488       2.263  -3.477  -1.282  1.00 61.52           H  
ATOM    605 HG12 ILE A 488       4.084  -5.025  -1.897  1.00 37.73           H  
ATOM    606 HG13 ILE A 488       4.350  -3.428  -2.574  1.00 37.73           H  
ATOM    607 HG21 ILE A 488       3.556  -1.401  -1.363  1.00 37.73           H  
ATOM    608 HG22 ILE A 488       4.388  -1.864   0.121  1.00 37.73           H  
ATOM    609 HG23 ILE A 488       2.653  -1.552   0.144  1.00 37.73           H  
ATOM    610 HD11 ILE A 488       6.025  -2.977  -0.929  1.00 37.73           H  
ATOM    611 HD12 ILE A 488       6.404  -4.502  -1.738  1.00 37.73           H  
ATOM    612 HD13 ILE A 488       5.724  -4.507  -0.110  1.00 37.73           H  
ATOM    613  N   TYR A 489       1.754  -3.218   2.377  1.00 53.23           N  
ATOM    614  CA  TYR A 489       0.529  -2.838   3.085  1.00 61.55           C  
ATOM    615  C   TYR A 489       0.533  -1.379   3.448  1.00 22.02           C  
ATOM    616  O   TYR A 489       1.591  -0.759   3.503  1.00  1.03           O  
ATOM    617  CB  TYR A 489       0.335  -3.672   4.360  1.00 61.53           C  
ATOM    618  CG  TYR A 489       0.161  -5.137   4.099  1.00 74.44           C  
ATOM    619  CD1 TYR A 489      -0.976  -5.594   3.480  1.00 32.12           C  
ATOM    620  CD2 TYR A 489       1.131  -6.060   4.459  1.00 44.13           C  
ATOM    621  CE1 TYR A 489      -1.158  -6.921   3.216  1.00  4.52           C  
ATOM    622  CE2 TYR A 489       0.952  -7.402   4.200  1.00 70.04           C  
ATOM    623  CZ  TYR A 489      -0.200  -7.822   3.576  1.00 62.35           C  
ATOM    624  OH  TYR A 489      -0.391  -9.149   3.301  1.00 33.10           O  
ATOM    625  H   TYR A 489       2.611  -2.977   2.796  1.00 37.73           H  
ATOM    626  HA  TYR A 489      -0.305  -3.027   2.427  1.00 21.01           H  
ATOM    627  HB2 TYR A 489       1.202  -3.551   4.993  1.00 37.73           H  
ATOM    628  HB3 TYR A 489      -0.535  -3.311   4.885  1.00 37.73           H  
ATOM    629  HD1 TYR A 489      -1.737  -4.884   3.198  1.00 22.12           H  
ATOM    630  HD2 TYR A 489       2.032  -5.719   4.949  1.00 24.42           H  
ATOM    631  HE1 TYR A 489      -2.058  -7.247   2.716  1.00 32.01           H  
ATOM    632  HE2 TYR A 489       1.708  -8.119   4.483  1.00  0.40           H  
ATOM    633  HH  TYR A 489      -0.150  -9.640   4.096  1.00 10.53           H  
ATOM    634  N   VAL A 490      -0.649  -0.833   3.682  1.00 65.11           N  
ATOM    635  CA  VAL A 490      -0.779   0.543   4.123  1.00 50.45           C  
ATOM    636  C   VAL A 490      -0.363   0.615   5.587  1.00 75.10           C  
ATOM    637  O   VAL A 490      -0.833  -0.182   6.413  1.00 72.45           O  
ATOM    638  CB  VAL A 490      -2.240   1.072   4.022  1.00 11.32           C  
ATOM    639  CG1 VAL A 490      -2.288   2.565   4.309  1.00 41.04           C  
ATOM    640  CG2 VAL A 490      -2.878   0.764   2.682  1.00 43.15           C  
ATOM    641  H   VAL A 490      -1.453  -1.380   3.544  1.00 37.73           H  
ATOM    642  HA  VAL A 490      -0.125   1.178   3.542  1.00 21.42           H  
ATOM    643  HB  VAL A 490      -2.803   0.576   4.800  1.00 53.33           H  
ATOM    644 HG11 VAL A 490      -3.304   2.919   4.211  1.00 37.73           H  
ATOM    645 HG12 VAL A 490      -1.661   3.083   3.600  1.00 37.73           H  
ATOM    646 HG13 VAL A 490      -1.928   2.754   5.309  1.00 37.73           H  
ATOM    647 HG21 VAL A 490      -2.338   1.291   1.911  1.00 37.73           H  
ATOM    648 HG22 VAL A 490      -3.903   1.103   2.685  1.00 37.73           H  
ATOM    649 HG23 VAL A 490      -2.840  -0.298   2.486  1.00 37.73           H  
ATOM    650  N   LYS A 491       0.506   1.532   5.892  1.00 53.20           N  
ATOM    651  CA  LYS A 491       0.979   1.725   7.238  1.00 11.53           C  
ATOM    652  C   LYS A 491       0.151   2.772   7.946  1.00 61.12           C  
ATOM    653  O   LYS A 491      -0.506   2.491   8.941  1.00 54.13           O  
ATOM    654  CB  LYS A 491       2.453   2.162   7.223  1.00 35.04           C  
ATOM    655  CG  LYS A 491       3.053   2.450   8.550  1.00 13.42           C  
ATOM    656  CD  LYS A 491       2.997   1.232   9.424  1.00 71.33           C  
ATOM    657  CE  LYS A 491       3.860   1.429  10.596  1.00 74.33           C  
ATOM    658  NZ  LYS A 491       3.846   0.269  11.506  1.00 54.15           N  
ATOM    659  H   LYS A 491       0.845   2.107   5.167  1.00 37.73           H  
ATOM    660  HA  LYS A 491       0.908   0.785   7.765  1.00 74.34           H  
ATOM    661  HB2 LYS A 491       3.080   1.336   6.931  1.00 37.73           H  
ATOM    662  HB3 LYS A 491       2.603   3.027   6.597  1.00 37.73           H  
ATOM    663  HG2 LYS A 491       4.081   2.751   8.415  1.00 37.73           H  
ATOM    664  HG3 LYS A 491       2.498   3.248   9.022  1.00 37.73           H  
ATOM    665  HD2 LYS A 491       1.978   1.082   9.752  1.00 37.73           H  
ATOM    666  HD3 LYS A 491       3.335   0.372   8.868  1.00 37.73           H  
ATOM    667  HE2 LYS A 491       4.815   1.535  10.105  1.00 37.73           H  
ATOM    668  HE3 LYS A 491       3.574   2.347  11.083  1.00 37.73           H  
ATOM    669  HZ1 LYS A 491       4.140  -0.607  11.028  1.00 37.73           H  
ATOM    670  HZ2 LYS A 491       2.895   0.117  11.896  1.00 37.73           H  
ATOM    671  HZ3 LYS A 491       4.488   0.430  12.308  1.00 37.73           H  
ATOM    672  N   ASN A 492       0.170   3.960   7.418  1.00 23.12           N  
ATOM    673  CA  ASN A 492      -0.480   5.082   8.063  1.00 75.41           C  
ATOM    674  C   ASN A 492      -1.139   5.953   7.042  1.00 64.42           C  
ATOM    675  O   ASN A 492      -0.675   6.047   5.896  1.00 62.30           O  
ATOM    676  CB  ASN A 492       0.557   5.918   8.812  1.00 13.04           C  
ATOM    677  CG  ASN A 492      -0.030   7.080   9.612  1.00 25.21           C  
ATOM    678  OD1 ASN A 492      -0.163   8.190   9.109  1.00 61.13           O  
ATOM    679  ND2 ASN A 492      -0.367   6.839  10.848  1.00  1.12           N  
ATOM    680  H   ASN A 492       0.619   4.095   6.560  1.00 37.73           H  
ATOM    681  HA  ASN A 492      -1.205   4.719   8.775  1.00  2.31           H  
ATOM    682  HB2 ASN A 492       1.180   5.311   9.452  1.00 37.73           H  
ATOM    683  HB3 ASN A 492       1.135   6.351   8.011  1.00 37.73           H  
ATOM    684 HD21 ASN A 492      -0.229   5.934  11.204  1.00 37.73           H  
ATOM    685 HD22 ASN A 492      -0.749   7.564  11.382  1.00 37.73           H  
ATOM    686  N   ILE A 493      -2.203   6.555   7.453  1.00 52.52           N  
ATOM    687  CA  ILE A 493      -2.946   7.499   6.679  1.00 34.21           C  
ATOM    688  C   ILE A 493      -2.914   8.827   7.426  1.00 13.32           C  
ATOM    689  O   ILE A 493      -3.555   8.983   8.476  1.00 42.02           O  
ATOM    690  CB  ILE A 493      -4.413   7.000   6.517  1.00 64.31           C  
ATOM    691  CG1 ILE A 493      -4.462   5.713   5.709  1.00 31.25           C  
ATOM    692  CG2 ILE A 493      -5.333   8.041   5.916  1.00 54.34           C  
ATOM    693  CD1 ILE A 493      -4.002   5.843   4.280  1.00 43.11           C  
ATOM    694  H   ILE A 493      -2.528   6.363   8.359  1.00 37.73           H  
ATOM    695  HA  ILE A 493      -2.489   7.623   5.702  1.00  3.44           H  
ATOM    696  HB  ILE A 493      -4.782   6.780   7.508  1.00 10.34           H  
ATOM    697 HG12 ILE A 493      -3.797   5.005   6.176  1.00 37.73           H  
ATOM    698 HG13 ILE A 493      -5.465   5.319   5.717  1.00 37.73           H  
ATOM    699 HG21 ILE A 493      -5.380   8.905   6.562  1.00 37.73           H  
ATOM    700 HG22 ILE A 493      -6.308   7.581   5.843  1.00 37.73           H  
ATOM    701 HG23 ILE A 493      -4.971   8.306   4.936  1.00 37.73           H  
ATOM    702 HD11 ILE A 493      -4.583   6.598   3.771  1.00 37.73           H  
ATOM    703 HD12 ILE A 493      -4.116   4.894   3.780  1.00 37.73           H  
ATOM    704 HD13 ILE A 493      -2.957   6.116   4.277  1.00 37.73           H  
ATOM    705  N   LEU A 494      -2.105   9.730   6.925  1.00 42.30           N  
ATOM    706  CA  LEU A 494      -1.932  11.067   7.488  1.00 45.32           C  
ATOM    707  C   LEU A 494      -3.263  11.829   7.632  1.00 65.05           C  
ATOM    708  O   LEU A 494      -4.203  11.618   6.863  1.00 44.45           O  
ATOM    709  CB  LEU A 494      -0.898  11.896   6.672  1.00 53.13           C  
ATOM    710  CG  LEU A 494       0.606  11.543   6.845  1.00 70.11           C  
ATOM    711  CD1 LEU A 494       0.934  10.113   6.430  1.00 21.40           C  
ATOM    712  CD2 LEU A 494       1.467  12.527   6.076  1.00  5.45           C  
ATOM    713  H   LEU A 494      -1.592   9.465   6.131  1.00 37.73           H  
ATOM    714  HA  LEU A 494      -1.536  10.927   8.482  1.00 72.12           H  
ATOM    715  HB2 LEU A 494      -1.140  11.769   5.626  1.00 37.73           H  
ATOM    716  HB3 LEU A 494      -1.030  12.939   6.914  1.00 37.73           H  
ATOM    717  HG  LEU A 494       0.860  11.637   7.892  1.00 41.23           H  
ATOM    718 HD11 LEU A 494       0.679   9.970   5.390  1.00 37.73           H  
ATOM    719 HD12 LEU A 494       0.365   9.424   7.037  1.00 37.73           H  
ATOM    720 HD13 LEU A 494       1.988   9.929   6.571  1.00 37.73           H  
ATOM    721 HD21 LEU A 494       1.297  13.525   6.454  1.00 37.73           H  
ATOM    722 HD22 LEU A 494       1.207  12.492   5.029  1.00 37.73           H  
ATOM    723 HD23 LEU A 494       2.507  12.266   6.198  1.00 37.73           H  
ATOM    724  N   PRO A 495      -3.337  12.757   8.611  1.00 70.01           N  
ATOM    725  CA  PRO A 495      -4.579  13.530   8.954  1.00 24.54           C  
ATOM    726  C   PRO A 495      -4.828  14.654   7.968  1.00  2.21           C  
ATOM    727  O   PRO A 495      -5.804  15.380   8.064  1.00 51.51           O  
ATOM    728  CB  PRO A 495      -4.147  14.181  10.252  1.00  4.24           C  
ATOM    729  CG  PRO A 495      -2.742  14.495   9.939  1.00 33.41           C  
ATOM    730  CD  PRO A 495      -2.214  13.193   9.482  1.00 73.24           C  
ATOM    731  HA  PRO A 495      -5.459  12.929   9.119  1.00 11.12           H  
ATOM    732  HB2 PRO A 495      -4.742  15.064  10.425  1.00 37.73           H  
ATOM    733  HB3 PRO A 495      -4.227  13.490  11.079  1.00 37.73           H  
ATOM    734  HG2 PRO A 495      -2.798  15.124   9.050  1.00 37.73           H  
ATOM    735  HG3 PRO A 495      -2.178  14.918  10.755  1.00 37.73           H  
ATOM    736  HD2 PRO A 495      -1.293  13.322   8.933  1.00 37.73           H  
ATOM    737  HD3 PRO A 495      -2.083  12.511  10.308  1.00 37.73           H  
ATOM    738  N   ARG A 496      -3.919  14.792   7.063  1.00 14.11           N  
ATOM    739  CA  ARG A 496      -3.896  15.835   6.092  1.00 24.10           C  
ATOM    740  C   ARG A 496      -3.064  15.424   4.941  1.00  1.55           C  
ATOM    741  O   ARG A 496      -1.856  15.240   5.035  1.00 54.11           O  
ATOM    742  CB  ARG A 496      -3.416  17.156   6.659  1.00 72.05           C  
ATOM    743  CG  ARG A 496      -4.436  17.935   7.466  1.00 64.12           C  
ATOM    744  CD  ARG A 496      -3.864  19.229   7.967  1.00 22.21           C  
ATOM    745  NE  ARG A 496      -4.829  19.980   8.771  1.00 24.52           N  
ATOM    746  CZ  ARG A 496      -4.525  21.000   9.581  1.00 32.01           C  
ATOM    747  NH1 ARG A 496      -3.260  21.408   9.700  1.00 53.21           N  
ATOM    748  NH2 ARG A 496      -5.483  21.610  10.263  1.00 65.03           N  
ATOM    749  H   ARG A 496      -3.231  14.095   7.045  1.00 37.73           H  
ATOM    750  HA  ARG A 496      -4.912  15.959   5.744  1.00 20.10           H  
ATOM    751  HB2 ARG A 496      -2.723  16.777   7.388  1.00 37.73           H  
ATOM    752  HB3 ARG A 496      -2.933  17.775   5.917  1.00 37.73           H  
ATOM    753  HG2 ARG A 496      -5.287  18.150   6.839  1.00 37.73           H  
ATOM    754  HG3 ARG A 496      -4.752  17.335   8.308  1.00 37.73           H  
ATOM    755  HD2 ARG A 496      -2.993  19.004   8.563  1.00 37.73           H  
ATOM    756  HD3 ARG A 496      -3.579  19.819   7.107  1.00 37.73           H  
ATOM    757  HE  ARG A 496      -5.764  19.682   8.679  1.00 62.34           H  
ATOM    758 HH11 ARG A 496      -2.516  20.970   9.189  1.00 37.73           H  
ATOM    759 HH12 ARG A 496      -2.976  22.167  10.290  1.00 37.73           H  
ATOM    760 HH21 ARG A 496      -6.447  21.334  10.190  1.00 37.73           H  
ATOM    761 HH22 ARG A 496      -5.304  22.370  10.892  1.00 37.73           H  
ATOM    762  N   GLY A 497      -3.727  15.227   3.915  1.00 73.44           N  
ATOM    763  CA  GLY A 497      -3.151  14.849   2.654  1.00 24.15           C  
ATOM    764  C   GLY A 497      -4.183  14.243   1.747  1.00 23.04           C  
ATOM    765  O   GLY A 497      -5.356  14.279   2.066  1.00 72.21           O  
ATOM    766  H   GLY A 497      -4.675  15.350   4.115  1.00 37.73           H  
ATOM    767  HA2 GLY A 497      -2.801  15.752   2.176  1.00 37.73           H  
ATOM    768  HA3 GLY A 497      -2.324  14.167   2.780  1.00 37.73           H  
ATOM    769  N   ALA A 498      -3.736  13.644   0.656  1.00 42.11           N  
ATOM    770  CA  ALA A 498      -4.569  13.114  -0.372  1.00 40.23           C  
ATOM    771  C   ALA A 498      -5.520  12.104   0.191  1.00 34.33           C  
ATOM    772  O   ALA A 498      -6.721  12.169  -0.042  1.00 41.31           O  
ATOM    773  CB  ALA A 498      -3.716  12.454  -1.441  1.00 54.13           C  
ATOM    774  H   ALA A 498      -2.773  13.529   0.526  1.00 37.73           H  
ATOM    775  HA  ALA A 498      -5.014  13.990  -0.819  1.00 33.12           H  
ATOM    776  HB1 ALA A 498      -3.171  11.625  -1.014  1.00 37.73           H  
ATOM    777  HB2 ALA A 498      -3.023  13.182  -1.838  1.00 37.73           H  
ATOM    778  HB3 ALA A 498      -4.355  12.100  -2.236  1.00 37.73           H  
ATOM    779  N   ALA A 499      -4.965  11.196   1.007  1.00 53.33           N  
ATOM    780  CA  ALA A 499      -5.713  10.091   1.561  1.00  1.14           C  
ATOM    781  C   ALA A 499      -6.918  10.562   2.339  1.00  2.51           C  
ATOM    782  O   ALA A 499      -7.986  10.001   2.201  1.00 31.13           O  
ATOM    783  CB  ALA A 499      -4.817   9.225   2.425  1.00 65.14           C  
ATOM    784  H   ALA A 499      -4.018  11.284   1.236  1.00 37.73           H  
ATOM    785  HA  ALA A 499      -6.061   9.485   0.738  1.00 51.22           H  
ATOM    786  HB1 ALA A 499      -4.487   9.789   3.285  1.00 37.73           H  
ATOM    787  HB2 ALA A 499      -3.962   8.904   1.849  1.00 37.73           H  
ATOM    788  HB3 ALA A 499      -5.377   8.360   2.748  1.00 37.73           H  
ATOM    789  N   ILE A 500      -6.742  11.579   3.149  1.00 24.41           N  
ATOM    790  CA  ILE A 500      -7.841  12.112   3.926  1.00 65.54           C  
ATOM    791  C   ILE A 500      -8.742  13.063   3.122  1.00 33.43           C  
ATOM    792  O   ILE A 500      -9.960  13.050   3.291  1.00 61.43           O  
ATOM    793  CB  ILE A 500      -7.373  12.756   5.238  1.00 44.34           C  
ATOM    794  CG1 ILE A 500      -8.558  13.138   6.115  1.00 64.45           C  
ATOM    795  CG2 ILE A 500      -6.514  13.963   4.963  1.00 23.22           C  
ATOM    796  CD1 ILE A 500      -8.158  13.679   7.454  1.00 23.22           C  
ATOM    797  H   ILE A 500      -5.857  11.987   3.223  1.00 37.73           H  
ATOM    798  HA  ILE A 500      -8.470  11.273   4.173  1.00 10.03           H  
ATOM    799  HB  ILE A 500      -6.773  12.026   5.755  1.00 34.33           H  
ATOM    800 HG12 ILE A 500      -9.139  13.896   5.611  1.00 37.73           H  
ATOM    801 HG13 ILE A 500      -9.175  12.266   6.275  1.00 37.73           H  
ATOM    802 HG21 ILE A 500      -5.641  13.671   4.397  1.00 37.73           H  
ATOM    803 HG22 ILE A 500      -6.206  14.388   5.906  1.00 37.73           H  
ATOM    804 HG23 ILE A 500      -7.084  14.689   4.403  1.00 37.73           H  
ATOM    805 HD11 ILE A 500      -7.438  14.481   7.322  1.00 37.73           H  
ATOM    806 HD12 ILE A 500      -7.665  12.881   7.984  1.00 37.73           H  
ATOM    807 HD13 ILE A 500      -9.024  14.003   8.009  1.00 37.73           H  
ATOM    808  N   GLN A 501      -8.148  13.876   2.242  1.00 44.33           N  
ATOM    809  CA  GLN A 501      -8.922  14.834   1.465  1.00 64.01           C  
ATOM    810  C   GLN A 501      -9.869  14.126   0.536  1.00 35.01           C  
ATOM    811  O   GLN A 501     -11.033  14.513   0.403  1.00 42.13           O  
ATOM    812  CB  GLN A 501      -8.035  15.812   0.696  1.00 73.43           C  
ATOM    813  CG  GLN A 501      -7.170  16.705   1.575  1.00  3.53           C  
ATOM    814  CD  GLN A 501      -7.973  17.503   2.577  1.00 41.12           C  
ATOM    815  OE1 GLN A 501      -8.197  17.064   3.703  1.00 35.31           O  
ATOM    816  NE2 GLN A 501      -8.412  18.665   2.182  1.00  1.33           N  
ATOM    817  H   GLN A 501      -7.175  13.834   2.114  1.00 37.73           H  
ATOM    818  HA  GLN A 501      -9.515  15.391   2.174  1.00  2.02           H  
ATOM    819  HB2 GLN A 501      -7.383  15.243   0.051  1.00 37.73           H  
ATOM    820  HB3 GLN A 501      -8.670  16.441   0.090  1.00 37.73           H  
ATOM    821  HG2 GLN A 501      -6.467  16.086   2.114  1.00 37.73           H  
ATOM    822  HG3 GLN A 501      -6.627  17.392   0.942  1.00 37.73           H  
ATOM    823 HE21 GLN A 501      -8.213  18.977   1.271  1.00 37.73           H  
ATOM    824 HE22 GLN A 501      -8.941  19.199   2.812  1.00 37.73           H  
ATOM    825  N   ASP A 502      -9.395  13.074  -0.085  1.00  0.51           N  
ATOM    826  CA  ASP A 502     -10.246  12.292  -0.949  1.00 42.42           C  
ATOM    827  C   ASP A 502     -10.994  11.293  -0.115  1.00 21.14           C  
ATOM    828  O   ASP A 502     -12.142  10.954  -0.422  1.00 34.24           O  
ATOM    829  CB  ASP A 502      -9.474  11.588  -2.069  1.00 20.53           C  
ATOM    830  CG  ASP A 502      -8.830  12.538  -3.073  1.00 13.11           C  
ATOM    831  OD1 ASP A 502      -9.554  13.080  -3.948  1.00 31.25           O  
ATOM    832  OD2 ASP A 502      -7.604  12.756  -3.008  1.00 15.33           O  
ATOM    833  H   ASP A 502      -8.454  12.818   0.057  1.00 37.73           H  
ATOM    834  HA  ASP A 502     -10.965  12.972  -1.381  1.00 10.02           H  
ATOM    835  HB2 ASP A 502      -8.691  11.024  -1.589  1.00 37.73           H  
ATOM    836  HB3 ASP A 502     -10.138  10.912  -2.588  1.00 37.73           H  
ATOM    837  N   GLY A 503     -10.342  10.835   0.970  1.00 44.21           N  
ATOM    838  CA  GLY A 503     -10.962   9.919   1.897  1.00 65.35           C  
ATOM    839  C   GLY A 503     -11.356   8.608   1.283  1.00 14.45           C  
ATOM    840  O   GLY A 503     -12.462   8.106   1.514  1.00 41.22           O  
ATOM    841  H   GLY A 503      -9.427  11.128   1.188  1.00 37.73           H  
ATOM    842  HA2 GLY A 503     -10.312   9.748   2.742  1.00 37.73           H  
ATOM    843  HA3 GLY A 503     -11.845  10.433   2.213  1.00 37.73           H  
ATOM    844  N   ARG A 504     -10.476   8.043   0.523  1.00 24.32           N  
ATOM    845  CA  ARG A 504     -10.778   6.809  -0.167  1.00 54.11           C  
ATOM    846  C   ARG A 504      -9.918   5.657   0.317  1.00 62.15           C  
ATOM    847  O   ARG A 504     -10.330   4.506   0.286  1.00 61.10           O  
ATOM    848  CB  ARG A 504     -10.623   7.014  -1.655  1.00 52.35           C  
ATOM    849  CG  ARG A 504     -11.601   8.008  -2.222  1.00 54.42           C  
ATOM    850  CD  ARG A 504     -11.336   8.299  -3.679  1.00 42.34           C  
ATOM    851  NE  ARG A 504     -12.338   9.205  -4.225  1.00 55.22           N  
ATOM    852  CZ  ARG A 504     -12.227   9.902  -5.359  1.00 15.30           C  
ATOM    853  NH1 ARG A 504     -11.102   9.893  -6.051  1.00 42.10           N  
ATOM    854  NH2 ARG A 504     -13.239  10.625  -5.782  1.00 14.41           N  
ATOM    855  H   ARG A 504      -9.610   8.490   0.431  1.00 37.73           H  
ATOM    856  HA  ARG A 504     -11.812   6.571   0.033  1.00  3.22           H  
ATOM    857  HB2 ARG A 504      -9.621   7.360  -1.863  1.00 37.73           H  
ATOM    858  HB3 ARG A 504     -10.784   6.066  -2.144  1.00 37.73           H  
ATOM    859  HG2 ARG A 504     -12.589   7.583  -2.130  1.00 37.73           H  
ATOM    860  HG3 ARG A 504     -11.540   8.923  -1.653  1.00 37.73           H  
ATOM    861  HD2 ARG A 504     -10.357   8.748  -3.775  1.00 37.73           H  
ATOM    862  HD3 ARG A 504     -11.367   7.367  -4.224  1.00 37.73           H  
ATOM    863  HE  ARG A 504     -13.169   9.257  -3.697  1.00 21.21           H  
ATOM    864 HH11 ARG A 504     -10.283   9.380  -5.776  1.00 37.73           H  
ATOM    865 HH12 ARG A 504     -11.034  10.427  -6.898  1.00 37.73           H  
ATOM    866 HH21 ARG A 504     -14.109  10.685  -5.289  1.00 37.73           H  
ATOM    867 HH22 ARG A 504     -13.183  11.151  -6.636  1.00 37.73           H  
ATOM    868  N   LEU A 505      -8.748   5.970   0.783  1.00 62.24           N  
ATOM    869  CA  LEU A 505      -7.829   4.959   1.237  1.00 52.44           C  
ATOM    870  C   LEU A 505      -7.773   4.982   2.749  1.00 13.41           C  
ATOM    871  O   LEU A 505      -7.922   6.049   3.363  1.00  2.31           O  
ATOM    872  CB  LEU A 505      -6.436   5.228   0.645  1.00 44.22           C  
ATOM    873  CG  LEU A 505      -5.330   4.220   0.985  1.00 11.11           C  
ATOM    874  CD1 LEU A 505      -5.681   2.836   0.484  1.00 63.04           C  
ATOM    875  CD2 LEU A 505      -4.016   4.668   0.401  1.00 14.01           C  
ATOM    876  H   LEU A 505      -8.480   6.905   0.863  1.00 37.73           H  
ATOM    877  HA  LEU A 505      -8.177   3.997   0.896  1.00 74.10           H  
ATOM    878  HB2 LEU A 505      -6.529   5.279  -0.429  1.00 37.73           H  
ATOM    879  HB3 LEU A 505      -6.116   6.201   0.990  1.00 37.73           H  
ATOM    880  HG  LEU A 505      -5.220   4.166   2.058  1.00 31.34           H  
ATOM    881 HD11 LEU A 505      -5.829   2.864  -0.585  1.00 37.73           H  
ATOM    882 HD12 LEU A 505      -6.587   2.508   0.967  1.00 37.73           H  
ATOM    883 HD13 LEU A 505      -4.876   2.154   0.722  1.00 37.73           H  
ATOM    884 HD21 LEU A 505      -3.748   5.632   0.807  1.00 37.73           H  
ATOM    885 HD22 LEU A 505      -4.108   4.744  -0.673  1.00 37.73           H  
ATOM    886 HD23 LEU A 505      -3.248   3.950   0.647  1.00 37.73           H  
ATOM    887  N   LYS A 506      -7.586   3.831   3.351  1.00 34.43           N  
ATOM    888  CA  LYS A 506      -7.449   3.751   4.779  1.00 31.32           C  
ATOM    889  C   LYS A 506      -6.352   2.763   5.112  1.00 31.25           C  
ATOM    890  O   LYS A 506      -5.960   1.953   4.260  1.00 24.34           O  
ATOM    891  CB  LYS A 506      -8.781   3.410   5.513  1.00  2.54           C  
ATOM    892  CG  LYS A 506      -9.332   1.981   5.354  1.00 50.42           C  
ATOM    893  CD  LYS A 506      -9.677   1.597   3.920  1.00 64.13           C  
ATOM    894  CE  LYS A 506     -10.814   2.415   3.328  1.00 63.21           C  
ATOM    895  NZ  LYS A 506     -11.116   1.990   1.936  1.00  5.35           N  
ATOM    896  H   LYS A 506      -7.505   2.997   2.838  1.00 37.73           H  
ATOM    897  HA  LYS A 506      -7.122   4.736   5.078  1.00 14.12           H  
ATOM    898  HB2 LYS A 506      -8.609   3.584   6.565  1.00 37.73           H  
ATOM    899  HB3 LYS A 506      -9.525   4.118   5.186  1.00 37.73           H  
ATOM    900  HG2 LYS A 506      -8.583   1.291   5.711  1.00 37.73           H  
ATOM    901  HG3 LYS A 506     -10.212   1.886   5.971  1.00 37.73           H  
ATOM    902  HD2 LYS A 506      -8.797   1.753   3.318  1.00 37.73           H  
ATOM    903  HD3 LYS A 506      -9.940   0.549   3.898  1.00 37.73           H  
ATOM    904  HE2 LYS A 506     -11.697   2.283   3.937  1.00 37.73           H  
ATOM    905  HE3 LYS A 506     -10.533   3.458   3.324  1.00 37.73           H  
ATOM    906  HZ1 LYS A 506     -11.931   2.489   1.526  1.00 37.73           H  
ATOM    907  HZ2 LYS A 506     -11.329   0.973   1.907  1.00 37.73           H  
ATOM    908  HZ3 LYS A 506     -10.304   2.143   1.305  1.00 37.73           H  
ATOM    909  N   ALA A 507      -5.847   2.825   6.311  1.00 25.14           N  
ATOM    910  CA  ALA A 507      -4.742   1.985   6.696  1.00 14.43           C  
ATOM    911  C   ALA A 507      -5.215   0.615   7.127  1.00 11.21           C  
ATOM    912  O   ALA A 507      -6.004   0.482   8.060  1.00 15.22           O  
ATOM    913  CB  ALA A 507      -3.897   2.646   7.771  1.00 71.34           C  
ATOM    914  H   ALA A 507      -6.239   3.449   6.961  1.00 37.73           H  
ATOM    915  HA  ALA A 507      -4.128   1.857   5.817  1.00  5.24           H  
ATOM    916  HB1 ALA A 507      -3.581   3.628   7.445  1.00 37.73           H  
ATOM    917  HB2 ALA A 507      -3.020   2.038   7.931  1.00 37.73           H  
ATOM    918  HB3 ALA A 507      -4.471   2.726   8.681  1.00 37.73           H  
ATOM    919  N   GLY A 508      -4.737  -0.399   6.434  1.00 45.12           N  
ATOM    920  CA  GLY A 508      -5.117  -1.753   6.745  1.00 30.20           C  
ATOM    921  C   GLY A 508      -5.219  -2.618   5.506  1.00  5.24           C  
ATOM    922  O   GLY A 508      -5.321  -3.848   5.603  1.00 40.42           O  
ATOM    923  H   GLY A 508      -4.108  -0.225   5.706  1.00 37.73           H  
ATOM    924  HA2 GLY A 508      -4.381  -2.179   7.409  1.00 37.73           H  
ATOM    925  HA3 GLY A 508      -6.076  -1.742   7.243  1.00 37.73           H  
ATOM    926  N   ASP A 509      -5.204  -1.994   4.345  1.00 25.14           N  
ATOM    927  CA  ASP A 509      -5.293  -2.747   3.080  1.00 44.40           C  
ATOM    928  C   ASP A 509      -3.927  -3.051   2.503  1.00 52.13           C  
ATOM    929  O   ASP A 509      -2.895  -2.573   3.012  1.00  3.22           O  
ATOM    930  CB  ASP A 509      -6.146  -2.030   2.016  1.00  1.42           C  
ATOM    931  CG  ASP A 509      -7.611  -1.957   2.360  1.00 72.24           C  
ATOM    932  OD1 ASP A 509      -8.318  -2.947   2.176  1.00 53.24           O  
ATOM    933  OD2 ASP A 509      -8.076  -0.899   2.820  1.00 22.50           O  
ATOM    934  H   ASP A 509      -5.142  -1.015   4.342  1.00 37.73           H  
ATOM    935  HA  ASP A 509      -5.763  -3.692   3.313  1.00 64.51           H  
ATOM    936  HB2 ASP A 509      -5.780  -1.022   1.892  1.00 37.73           H  
ATOM    937  HB3 ASP A 509      -6.035  -2.559   1.082  1.00 37.73           H  
ATOM    938  N   ARG A 510      -3.916  -3.848   1.449  1.00 14.24           N  
ATOM    939  CA  ARG A 510      -2.692  -4.211   0.764  1.00 51.35           C  
ATOM    940  C   ARG A 510      -2.555  -3.422  -0.515  1.00 52.12           C  
ATOM    941  O   ARG A 510      -3.517  -3.251  -1.241  1.00  2.54           O  
ATOM    942  CB  ARG A 510      -2.660  -5.709   0.416  1.00 52.25           C  
ATOM    943  CG  ARG A 510      -1.387  -6.124  -0.317  1.00 72.44           C  
ATOM    944  CD  ARG A 510      -1.399  -7.555  -0.803  1.00 22.13           C  
ATOM    945  NE  ARG A 510      -1.456  -8.524   0.294  1.00 51.23           N  
ATOM    946  CZ  ARG A 510      -1.595  -9.851   0.151  1.00 30.13           C  
ATOM    947  NH1 ARG A 510      -1.678 -10.399  -1.064  1.00 41.24           N  
ATOM    948  NH2 ARG A 510      -1.623 -10.625   1.226  1.00 45.21           N  
ATOM    949  H   ARG A 510      -4.767  -4.196   1.106  1.00 37.73           H  
ATOM    950  HA  ARG A 510      -1.853  -3.986   1.403  1.00 11.21           H  
ATOM    951  HB2 ARG A 510      -2.735  -6.261   1.337  1.00 37.73           H  
ATOM    952  HB3 ARG A 510      -3.513  -5.966  -0.189  1.00 37.73           H  
ATOM    953  HG2 ARG A 510      -1.260  -5.467  -1.157  1.00 37.73           H  
ATOM    954  HG3 ARG A 510      -0.554  -5.983   0.357  1.00 37.73           H  
ATOM    955  HD2 ARG A 510      -2.243  -7.679  -1.465  1.00 37.73           H  
ATOM    956  HD3 ARG A 510      -0.486  -7.688  -1.367  1.00 37.73           H  
ATOM    957  HE  ARG A 510      -1.379  -8.151   1.203  1.00 25.31           H  
ATOM    958 HH11 ARG A 510      -1.641  -9.869  -1.915  1.00 37.73           H  
ATOM    959 HH12 ARG A 510      -1.786 -11.385  -1.214  1.00 37.73           H  
ATOM    960 HH21 ARG A 510      -1.536 -10.237   2.154  1.00 37.73           H  
ATOM    961 HH22 ARG A 510      -1.734 -11.619   1.187  1.00 37.73           H  
ATOM    962  N   LEU A 511      -1.375  -2.966  -0.774  1.00 24.42           N  
ATOM    963  CA  LEU A 511      -1.052  -2.270  -1.994  1.00 74.40           C  
ATOM    964  C   LEU A 511      -0.680  -3.265  -3.095  1.00 74.41           C  
ATOM    965  O   LEU A 511       0.269  -4.039  -2.942  1.00 72.31           O  
ATOM    966  CB  LEU A 511       0.120  -1.302  -1.771  1.00  2.30           C  
ATOM    967  CG  LEU A 511      -0.152   0.064  -1.167  1.00 72.34           C  
ATOM    968  CD1 LEU A 511      -1.038   0.871  -2.091  1.00 32.44           C  
ATOM    969  CD2 LEU A 511      -0.741  -0.038   0.207  1.00 52.42           C  
ATOM    970  H   LEU A 511      -0.655  -3.118  -0.122  1.00 37.73           H  
ATOM    971  HA  LEU A 511      -1.916  -1.700  -2.296  1.00  3.11           H  
ATOM    972  HB2 LEU A 511       0.851  -1.782  -1.142  1.00 37.73           H  
ATOM    973  HB3 LEU A 511       0.575  -1.132  -2.731  1.00 37.73           H  
ATOM    974  HG  LEU A 511       0.791   0.591  -1.105  1.00 74.31           H  
ATOM    975 HD11 LEU A 511      -1.996   0.390  -2.211  1.00 37.73           H  
ATOM    976 HD12 LEU A 511      -0.532   0.918  -3.047  1.00 37.73           H  
ATOM    977 HD13 LEU A 511      -1.167   1.865  -1.687  1.00 37.73           H  
ATOM    978 HD21 LEU A 511      -1.693  -0.543   0.161  1.00 37.73           H  
ATOM    979 HD22 LEU A 511      -0.870   0.959   0.599  1.00 37.73           H  
ATOM    980 HD23 LEU A 511      -0.066  -0.587   0.849  1.00 37.73           H  
ATOM    981  N   ILE A 512      -1.436  -3.267  -4.177  1.00 40.24           N  
ATOM    982  CA  ILE A 512      -1.124  -4.125  -5.327  1.00 73.52           C  
ATOM    983  C   ILE A 512      -0.399  -3.340  -6.394  1.00 40.00           C  
ATOM    984  O   ILE A 512       0.618  -3.795  -6.919  1.00 51.11           O  
ATOM    985  CB  ILE A 512      -2.374  -4.823  -5.923  1.00 23.20           C  
ATOM    986  CG1 ILE A 512      -3.040  -5.723  -4.881  1.00  4.22           C  
ATOM    987  CG2 ILE A 512      -2.006  -5.640  -7.162  1.00 64.31           C  
ATOM    988  CD1 ILE A 512      -2.156  -6.853  -4.375  1.00 72.02           C  
ATOM    989  H   ILE A 512      -2.229  -2.681  -4.197  1.00 37.73           H  
ATOM    990  HA  ILE A 512      -0.410  -4.871  -5.026  1.00 34.53           H  
ATOM    991  HB  ILE A 512      -3.073  -4.055  -6.216  1.00  5.34           H  
ATOM    992 HG12 ILE A 512      -3.324  -5.125  -4.027  1.00 37.73           H  
ATOM    993 HG13 ILE A 512      -3.924  -6.162  -5.320  1.00 37.73           H  
ATOM    994 HG21 ILE A 512      -2.892  -6.117  -7.556  1.00 37.73           H  
ATOM    995 HG22 ILE A 512      -1.283  -6.396  -6.892  1.00 37.73           H  
ATOM    996 HG23 ILE A 512      -1.579  -4.990  -7.912  1.00 37.73           H  
ATOM    997 HD11 ILE A 512      -2.706  -7.456  -3.667  1.00 37.73           H  
ATOM    998 HD12 ILE A 512      -1.287  -6.439  -3.885  1.00 37.73           H  
ATOM    999 HD13 ILE A 512      -1.844  -7.467  -5.209  1.00 37.73           H  
ATOM   1000  N   GLU A 513      -0.909  -2.181  -6.712  1.00 24.32           N  
ATOM   1001  CA  GLU A 513      -0.255  -1.308  -7.648  1.00  4.34           C  
ATOM   1002  C   GLU A 513      -0.553   0.120  -7.289  1.00 40.21           C  
ATOM   1003  O   GLU A 513      -1.616   0.421  -6.732  1.00 64.43           O  
ATOM   1004  CB  GLU A 513      -0.643  -1.587  -9.120  1.00 34.32           C  
ATOM   1005  CG  GLU A 513      -2.088  -1.359  -9.456  1.00 54.24           C  
ATOM   1006  CD  GLU A 513      -2.369  -1.457 -10.924  1.00  3.32           C  
ATOM   1007  OE1 GLU A 513      -2.545  -2.584 -11.448  1.00 60.13           O  
ATOM   1008  OE2 GLU A 513      -2.445  -0.405 -11.586  1.00  4.41           O  
ATOM   1009  H   GLU A 513      -1.747  -1.872  -6.309  1.00 37.73           H  
ATOM   1010  HA  GLU A 513       0.812  -1.438  -7.541  1.00 51.11           H  
ATOM   1011  HB2 GLU A 513      -0.040  -0.961  -9.762  1.00 37.73           H  
ATOM   1012  HB3 GLU A 513      -0.402  -2.618  -9.336  1.00 37.73           H  
ATOM   1013  HG2 GLU A 513      -2.675  -2.113  -8.955  1.00 37.73           H  
ATOM   1014  HG3 GLU A 513      -2.382  -0.378  -9.109  1.00 37.73           H  
ATOM   1015  N   VAL A 514       0.370   0.978  -7.566  1.00 31.23           N  
ATOM   1016  CA  VAL A 514       0.195   2.363  -7.360  1.00 55.51           C  
ATOM   1017  C   VAL A 514       0.642   3.111  -8.595  1.00 43.52           C  
ATOM   1018  O   VAL A 514       1.772   2.976  -9.066  1.00 53.20           O  
ATOM   1019  CB  VAL A 514       0.847   2.904  -6.033  1.00 64.40           C  
ATOM   1020  CG1 VAL A 514       2.266   2.516  -5.928  1.00 31.40           C  
ATOM   1021  CG2 VAL A 514       0.744   4.400  -5.930  1.00  4.23           C  
ATOM   1022  H   VAL A 514       1.226   0.692  -7.947  1.00 37.73           H  
ATOM   1023  HA  VAL A 514      -0.876   2.499  -7.303  1.00 51.54           H  
ATOM   1024  HB  VAL A 514       0.313   2.476  -5.198  1.00  4.14           H  
ATOM   1025 HG11 VAL A 514       2.313   1.450  -5.797  1.00 37.73           H  
ATOM   1026 HG12 VAL A 514       2.742   3.041  -5.112  1.00 37.73           H  
ATOM   1027 HG13 VAL A 514       2.712   2.781  -6.875  1.00 37.73           H  
ATOM   1028 HG21 VAL A 514       1.265   4.850  -6.762  1.00 37.73           H  
ATOM   1029 HG22 VAL A 514       1.189   4.734  -5.003  1.00 37.73           H  
ATOM   1030 HG23 VAL A 514      -0.293   4.697  -5.961  1.00 37.73           H  
ATOM   1031  N   ASN A 515      -0.299   3.807  -9.146  1.00 73.20           N  
ATOM   1032  CA  ASN A 515      -0.174   4.629 -10.335  1.00 20.22           C  
ATOM   1033  C   ASN A 515       0.119   3.789 -11.585  1.00 31.25           C  
ATOM   1034  O   ASN A 515       0.647   4.292 -12.570  1.00 12.05           O  
ATOM   1035  CB  ASN A 515       0.859   5.745 -10.148  1.00 22.30           C  
ATOM   1036  CG  ASN A 515       0.329   7.083 -10.653  1.00 62.30           C  
ATOM   1037  OD1 ASN A 515       0.680   8.126 -10.138  1.00 75.31           O  
ATOM   1038  ND2 ASN A 515      -0.515   7.059 -11.655  1.00 31.12           N  
ATOM   1039  H   ASN A 515      -1.172   3.755  -8.691  1.00 37.73           H  
ATOM   1040  HA  ASN A 515      -1.144   5.081 -10.484  1.00 63.04           H  
ATOM   1041  HB2 ASN A 515       1.115   5.833  -9.103  1.00 37.73           H  
ATOM   1042  HB3 ASN A 515       1.744   5.494 -10.713  1.00 37.73           H  
ATOM   1043 HD21 ASN A 515      -0.773   6.208 -12.071  1.00 37.73           H  
ATOM   1044 HD22 ASN A 515      -0.894   7.914 -11.947  1.00 37.73           H  
ATOM   1045  N   GLY A 516      -0.257   2.517 -11.547  1.00 53.12           N  
ATOM   1046  CA  GLY A 516      -0.119   1.672 -12.721  1.00 25.41           C  
ATOM   1047  C   GLY A 516       0.976   0.638 -12.607  1.00 74.45           C  
ATOM   1048  O   GLY A 516       0.982  -0.349 -13.352  1.00  5.35           O  
ATOM   1049  H   GLY A 516      -0.632   2.140 -10.724  1.00 37.73           H  
ATOM   1050  HA2 GLY A 516      -1.053   1.158 -12.889  1.00 37.73           H  
ATOM   1051  HA3 GLY A 516       0.084   2.300 -13.574  1.00 37.73           H  
ATOM   1052  N   VAL A 517       1.890   0.843 -11.687  1.00  1.34           N  
ATOM   1053  CA  VAL A 517       3.017  -0.070 -11.518  1.00 45.03           C  
ATOM   1054  C   VAL A 517       2.714  -1.060 -10.407  1.00 64.34           C  
ATOM   1055  O   VAL A 517       2.257  -0.655  -9.338  1.00 61.30           O  
ATOM   1056  CB  VAL A 517       4.317   0.706 -11.200  1.00 22.14           C  
ATOM   1057  CG1 VAL A 517       5.497  -0.235 -11.022  1.00 44.02           C  
ATOM   1058  CG2 VAL A 517       4.606   1.703 -12.298  1.00 62.20           C  
ATOM   1059  H   VAL A 517       1.805   1.612 -11.084  1.00 37.73           H  
ATOM   1060  HA  VAL A 517       3.148  -0.614 -12.443  1.00 13.54           H  
ATOM   1061  HB  VAL A 517       4.172   1.251 -10.281  1.00 13.14           H  
ATOM   1062 HG11 VAL A 517       5.652  -0.797 -11.930  1.00 37.73           H  
ATOM   1063 HG12 VAL A 517       5.292  -0.915 -10.209  1.00 37.73           H  
ATOM   1064 HG13 VAL A 517       6.385   0.338 -10.800  1.00 37.73           H  
ATOM   1065 HG21 VAL A 517       4.725   1.152 -13.219  1.00 37.73           H  
ATOM   1066 HG22 VAL A 517       5.514   2.245 -12.078  1.00 37.73           H  
ATOM   1067 HG23 VAL A 517       3.774   2.387 -12.387  1.00 37.73           H  
ATOM   1068  N   ASP A 518       2.993  -2.345 -10.648  1.00 42.31           N  
ATOM   1069  CA  ASP A 518       2.638  -3.398  -9.696  1.00  5.12           C  
ATOM   1070  C   ASP A 518       3.708  -3.514  -8.649  1.00 52.24           C  
ATOM   1071  O   ASP A 518       4.903  -3.353  -8.935  1.00 12.21           O  
ATOM   1072  CB  ASP A 518       2.377  -4.761 -10.373  1.00  3.24           C  
ATOM   1073  CG  ASP A 518       3.615  -5.434 -10.922  1.00 63.13           C  
ATOM   1074  OD1 ASP A 518       4.205  -4.929 -11.887  1.00 34.55           O  
ATOM   1075  OD2 ASP A 518       4.004  -6.492 -10.389  1.00  5.05           O  
ATOM   1076  H   ASP A 518       3.497  -2.592 -11.451  1.00 37.73           H  
ATOM   1077  HA  ASP A 518       1.737  -3.068  -9.200  1.00 70.42           H  
ATOM   1078  HB2 ASP A 518       1.932  -5.429  -9.651  1.00 37.73           H  
ATOM   1079  HB3 ASP A 518       1.677  -4.615 -11.182  1.00 37.73           H  
ATOM   1080  N   LEU A 519       3.287  -3.775  -7.447  1.00 22.14           N  
ATOM   1081  CA  LEU A 519       4.168  -3.731  -6.300  1.00 53.33           C  
ATOM   1082  C   LEU A 519       4.555  -5.085  -5.837  1.00 60.45           C  
ATOM   1083  O   LEU A 519       5.688  -5.303  -5.445  1.00 73.41           O  
ATOM   1084  CB  LEU A 519       3.450  -3.058  -5.178  1.00 71.22           C  
ATOM   1085  CG  LEU A 519       2.701  -1.825  -5.568  1.00 62.14           C  
ATOM   1086  CD1 LEU A 519       2.012  -1.259  -4.382  1.00 22.21           C  
ATOM   1087  CD2 LEU A 519       3.601  -0.834  -6.246  1.00 11.55           C  
ATOM   1088  H   LEU A 519       2.329  -3.974  -7.328  1.00 37.73           H  
ATOM   1089  HA  LEU A 519       5.042  -3.140  -6.527  1.00 11.13           H  
ATOM   1090  HB2 LEU A 519       2.761  -3.763  -4.739  1.00 37.73           H  
ATOM   1091  HB3 LEU A 519       4.185  -2.779  -4.441  1.00 37.73           H  
ATOM   1092  HG  LEU A 519       1.943  -2.134  -6.267  1.00 52.13           H  
ATOM   1093 HD11 LEU A 519       1.383  -2.077  -4.049  1.00 37.73           H  
ATOM   1094 HD12 LEU A 519       1.396  -0.395  -4.596  1.00 37.73           H  
ATOM   1095 HD13 LEU A 519       2.732  -1.027  -3.612  1.00 37.73           H  
ATOM   1096 HD21 LEU A 519       3.016  -0.002  -6.593  1.00 37.73           H  
ATOM   1097 HD22 LEU A 519       4.034  -1.342  -7.094  1.00 37.73           H  
ATOM   1098 HD23 LEU A 519       4.372  -0.514  -5.566  1.00 37.73           H  
ATOM   1099  N   VAL A 520       3.620  -5.996  -5.856  1.00 44.00           N  
ATOM   1100  CA  VAL A 520       3.884  -7.315  -5.370  1.00 21.25           C  
ATOM   1101  C   VAL A 520       4.737  -8.067  -6.381  1.00 11.33           C  
ATOM   1102  O   VAL A 520       4.235  -8.676  -7.332  1.00 22.32           O  
ATOM   1103  CB  VAL A 520       2.595  -8.083  -5.014  1.00 72.41           C  
ATOM   1104  CG1 VAL A 520       2.934  -9.421  -4.372  1.00 61.12           C  
ATOM   1105  CG2 VAL A 520       1.723  -7.238  -4.081  1.00 10.24           C  
ATOM   1106  H   VAL A 520       2.738  -5.772  -6.218  1.00 37.73           H  
ATOM   1107  HA  VAL A 520       4.481  -7.192  -4.477  1.00 63.42           H  
ATOM   1108  HB  VAL A 520       2.043  -8.267  -5.924  1.00 13.41           H  
ATOM   1109 HG11 VAL A 520       3.534 -10.004  -5.054  1.00 37.73           H  
ATOM   1110 HG12 VAL A 520       2.024  -9.954  -4.147  1.00 37.73           H  
ATOM   1111 HG13 VAL A 520       3.489  -9.251  -3.460  1.00 37.73           H  
ATOM   1112 HG21 VAL A 520       1.478  -6.299  -4.558  1.00 37.73           H  
ATOM   1113 HG22 VAL A 520       2.264  -7.033  -3.169  1.00 37.73           H  
ATOM   1114 HG23 VAL A 520       0.813  -7.772  -3.849  1.00 37.73           H  
ATOM   1115  N   GLY A 521       6.019  -7.932  -6.190  1.00 52.55           N  
ATOM   1116  CA  GLY A 521       7.021  -8.471  -7.056  1.00 41.51           C  
ATOM   1117  C   GLY A 521       8.263  -7.633  -6.920  1.00 70.22           C  
ATOM   1118  O   GLY A 521       9.385  -8.113  -7.079  1.00 54.22           O  
ATOM   1119  H   GLY A 521       6.311  -7.410  -5.411  1.00 37.73           H  
ATOM   1120  HA2 GLY A 521       7.232  -9.490  -6.769  1.00 37.73           H  
ATOM   1121  HA3 GLY A 521       6.686  -8.437  -8.080  1.00 37.73           H  
ATOM   1122  N   LYS A 522       8.052  -6.370  -6.591  1.00 23.40           N  
ATOM   1123  CA  LYS A 522       9.131  -5.455  -6.336  1.00 25.45           C  
ATOM   1124  C   LYS A 522       9.253  -5.200  -4.836  1.00 71.53           C  
ATOM   1125  O   LYS A 522       8.482  -5.745  -4.048  1.00 25.32           O  
ATOM   1126  CB  LYS A 522       8.973  -4.125  -7.102  1.00 45.11           C  
ATOM   1127  CG  LYS A 522       7.672  -3.351  -6.865  1.00 63.14           C  
ATOM   1128  CD  LYS A 522       7.739  -1.885  -7.354  1.00 64.42           C  
ATOM   1129  CE  LYS A 522       7.875  -1.700  -8.880  1.00 42.54           C  
ATOM   1130  NZ  LYS A 522       9.086  -2.325  -9.475  1.00 12.23           N  
ATOM   1131  H   LYS A 522       7.133  -6.036  -6.493  1.00 37.73           H  
ATOM   1132  HA  LYS A 522      10.038  -5.943  -6.658  1.00 65.41           H  
ATOM   1133  HB2 LYS A 522       9.792  -3.476  -6.826  1.00 37.73           H  
ATOM   1134  HB3 LYS A 522       9.055  -4.346  -8.156  1.00 37.73           H  
ATOM   1135  HG2 LYS A 522       6.880  -3.823  -7.436  1.00 37.73           H  
ATOM   1136  HG3 LYS A 522       7.426  -3.361  -5.815  1.00 37.73           H  
ATOM   1137  HD2 LYS A 522       6.832  -1.386  -7.046  1.00 37.73           H  
ATOM   1138  HD3 LYS A 522       8.572  -1.406  -6.865  1.00 37.73           H  
ATOM   1139  HE2 LYS A 522       7.006  -2.123  -9.358  1.00 37.73           H  
ATOM   1140  HE3 LYS A 522       7.891  -0.638  -9.082  1.00 37.73           H  
ATOM   1141  HZ1 LYS A 522       9.977  -2.157  -8.957  1.00 37.73           H  
ATOM   1142  HZ2 LYS A 522       9.201  -2.012 -10.457  1.00 37.73           H  
ATOM   1143  HZ3 LYS A 522       8.937  -3.351  -9.558  1.00 37.73           H  
ATOM   1144  N   SER A 523      10.219  -4.397  -4.449  1.00  1.30           N  
ATOM   1145  CA  SER A 523      10.446  -4.104  -3.046  1.00 61.12           C  
ATOM   1146  C   SER A 523       9.775  -2.811  -2.605  1.00  4.03           C  
ATOM   1147  O   SER A 523       9.410  -1.966  -3.441  1.00 72.22           O  
ATOM   1148  CB  SER A 523      11.944  -4.018  -2.757  1.00  3.03           C  
ATOM   1149  OG  SER A 523      12.583  -3.052  -3.590  1.00 53.33           O  
ATOM   1150  H   SER A 523      10.800  -3.988  -5.131  1.00 37.73           H  
ATOM   1151  HA  SER A 523      10.045  -4.927  -2.475  1.00 45.51           H  
ATOM   1152  HB2 SER A 523      12.070  -3.711  -1.730  1.00 37.73           H  
ATOM   1153  HB3 SER A 523      12.421  -4.973  -2.891  1.00 37.73           H  
ATOM   1154  HG  SER A 523      12.550  -3.361  -4.509  1.00 34.13           H  
ATOM   1155  N   GLN A 524       9.666  -2.653  -1.281  1.00  3.42           N  
ATOM   1156  CA  GLN A 524       9.135  -1.454  -0.624  1.00 53.34           C  
ATOM   1157  C   GLN A 524       9.786  -0.194  -1.160  1.00 64.23           C  
ATOM   1158  O   GLN A 524       9.113   0.775  -1.445  1.00 14.43           O  
ATOM   1159  CB  GLN A 524       9.453  -1.535   0.863  1.00 35.14           C  
ATOM   1160  CG  GLN A 524       8.641  -2.523   1.670  1.00 35.25           C  
ATOM   1161  CD  GLN A 524       7.335  -1.940   2.169  1.00 35.12           C  
ATOM   1162  OE1 GLN A 524       7.283  -1.347   3.238  1.00 52.43           O  
ATOM   1163  NE2 GLN A 524       6.284  -2.141   1.456  1.00 52.14           N  
ATOM   1164  H   GLN A 524       9.946  -3.407  -0.712  1.00 37.73           H  
ATOM   1165  HA  GLN A 524       8.063  -1.414  -0.739  1.00 44.14           H  
ATOM   1166  HB2 GLN A 524      10.494  -1.804   0.970  1.00 37.73           H  
ATOM   1167  HB3 GLN A 524       9.310  -0.551   1.287  1.00 37.73           H  
ATOM   1168  HG2 GLN A 524       8.370  -3.296   0.963  1.00 37.73           H  
ATOM   1169  HG3 GLN A 524       9.215  -2.920   2.493  1.00 37.73           H  
ATOM   1170 HE21 GLN A 524       6.386  -2.664   0.637  1.00 37.73           H  
ATOM   1171 HE22 GLN A 524       5.435  -1.766   1.767  1.00 37.73           H  
ATOM   1172  N   GLU A 525      11.093  -0.239  -1.334  1.00  2.42           N  
ATOM   1173  CA  GLU A 525      11.861   0.939  -1.740  1.00  3.13           C  
ATOM   1174  C   GLU A 525      11.487   1.407  -3.129  1.00 32.31           C  
ATOM   1175  O   GLU A 525      11.439   2.607  -3.412  1.00 11.10           O  
ATOM   1176  CB  GLU A 525      13.324   0.639  -1.652  1.00 42.22           C  
ATOM   1177  CG  GLU A 525      13.749   0.315  -0.252  1.00 13.04           C  
ATOM   1178  CD  GLU A 525      15.173  -0.112  -0.176  1.00 61.14           C  
ATOM   1179  OE1 GLU A 525      15.440  -1.322  -0.346  1.00 42.32           O  
ATOM   1180  OE2 GLU A 525      16.045   0.745   0.043  1.00  5.31           O  
ATOM   1181  H   GLU A 525      11.550  -1.101  -1.196  1.00 37.73           H  
ATOM   1182  HA  GLU A 525      11.628   1.722  -1.034  1.00 20.43           H  
ATOM   1183  HB2 GLU A 525      13.537  -0.210  -2.284  1.00 37.73           H  
ATOM   1184  HB3 GLU A 525      13.886   1.494  -1.992  1.00 37.73           H  
ATOM   1185  HG2 GLU A 525      13.597   1.195   0.356  1.00 37.73           H  
ATOM   1186  HG3 GLU A 525      13.113  -0.474   0.116  1.00 37.73           H  
ATOM   1187  N   GLU A 526      11.197   0.468  -3.980  1.00 41.04           N  
ATOM   1188  CA  GLU A 526      10.778   0.765  -5.320  1.00 75.34           C  
ATOM   1189  C   GLU A 526       9.395   1.380  -5.293  1.00 12.42           C  
ATOM   1190  O   GLU A 526       9.094   2.289  -6.058  1.00  3.52           O  
ATOM   1191  CB  GLU A 526      10.741  -0.496  -6.122  1.00 23.11           C  
ATOM   1192  CG  GLU A 526      12.077  -1.180  -6.288  1.00 73.31           C  
ATOM   1193  CD  GLU A 526      11.932  -2.479  -7.011  1.00 14.20           C  
ATOM   1194  OE1 GLU A 526      11.653  -2.463  -8.236  1.00 70.35           O  
ATOM   1195  OE2 GLU A 526      12.028  -3.546  -6.358  1.00 32.42           O  
ATOM   1196  H   GLU A 526      11.257  -0.468  -3.694  1.00 37.73           H  
ATOM   1197  HA  GLU A 526      11.483   1.451  -5.766  1.00 22.23           H  
ATOM   1198  HB2 GLU A 526      10.084  -1.155  -5.573  1.00 37.73           H  
ATOM   1199  HB3 GLU A 526      10.320  -0.285  -7.093  1.00 37.73           H  
ATOM   1200  HG2 GLU A 526      12.738  -0.538  -6.849  1.00 37.73           H  
ATOM   1201  HG3 GLU A 526      12.498  -1.371  -5.312  1.00 37.73           H  
ATOM   1202  N   VAL A 527       8.564   0.880  -4.386  1.00 64.40           N  
ATOM   1203  CA  VAL A 527       7.200   1.364  -4.237  1.00 15.13           C  
ATOM   1204  C   VAL A 527       7.219   2.770  -3.651  1.00 22.32           C  
ATOM   1205  O   VAL A 527       6.467   3.642  -4.088  1.00 41.04           O  
ATOM   1206  CB  VAL A 527       6.351   0.464  -3.291  1.00 12.53           C  
ATOM   1207  CG1 VAL A 527       4.894   0.907  -3.269  1.00 33.55           C  
ATOM   1208  CG2 VAL A 527       6.475  -1.018  -3.623  1.00 33.21           C  
ATOM   1209  H   VAL A 527       8.886   0.164  -3.798  1.00 37.73           H  
ATOM   1210  HA  VAL A 527       6.730   1.399  -5.211  1.00 25.13           H  
ATOM   1211  HB  VAL A 527       6.735   0.625  -2.295  1.00 20.44           H  
ATOM   1212 HG11 VAL A 527       4.840   1.910  -2.872  1.00 37.73           H  
ATOM   1213 HG12 VAL A 527       4.326   0.247  -2.631  1.00 37.73           H  
ATOM   1214 HG13 VAL A 527       4.485   0.910  -4.268  1.00 37.73           H  
ATOM   1215 HG21 VAL A 527       7.498  -1.327  -3.463  1.00 37.73           H  
ATOM   1216 HG22 VAL A 527       6.180  -1.212  -4.643  1.00 37.73           H  
ATOM   1217 HG23 VAL A 527       5.855  -1.587  -2.945  1.00 37.73           H  
ATOM   1218  N   VAL A 528       8.094   2.996  -2.665  1.00 42.32           N  
ATOM   1219  CA  VAL A 528       8.159   4.309  -2.034  1.00 63.44           C  
ATOM   1220  C   VAL A 528       8.613   5.347  -3.040  1.00 51.24           C  
ATOM   1221  O   VAL A 528       8.012   6.393  -3.148  1.00 43.14           O  
ATOM   1222  CB  VAL A 528       9.026   4.379  -0.717  1.00  4.33           C  
ATOM   1223  CG1 VAL A 528       8.615   3.331   0.304  1.00 41.42           C  
ATOM   1224  CG2 VAL A 528      10.527   4.355  -0.963  1.00 53.14           C  
ATOM   1225  H   VAL A 528       8.671   2.254  -2.370  1.00 37.73           H  
ATOM   1226  HA  VAL A 528       7.132   4.552  -1.794  1.00  3.03           H  
ATOM   1227  HB  VAL A 528       8.768   5.340  -0.298  1.00 11.05           H  
ATOM   1228 HG11 VAL A 528       9.261   3.407   1.166  1.00 37.73           H  
ATOM   1229 HG12 VAL A 528       8.742   2.349  -0.129  1.00 37.73           H  
ATOM   1230 HG13 VAL A 528       7.585   3.453   0.607  1.00 37.73           H  
ATOM   1231 HG21 VAL A 528      11.042   4.357  -0.013  1.00 37.73           H  
ATOM   1232 HG22 VAL A 528      10.799   5.242  -1.518  1.00 37.73           H  
ATOM   1233 HG23 VAL A 528      10.792   3.474  -1.526  1.00 37.73           H  
ATOM   1234  N   SER A 529       9.635   5.008  -3.817  1.00 31.50           N  
ATOM   1235  CA  SER A 529      10.165   5.884  -4.862  1.00 33.23           C  
ATOM   1236  C   SER A 529       9.058   6.242  -5.868  1.00 51.22           C  
ATOM   1237  O   SER A 529       8.928   7.394  -6.304  1.00 52.34           O  
ATOM   1238  CB  SER A 529      11.328   5.184  -5.571  1.00 21.12           C  
ATOM   1239  OG  SER A 529      12.365   4.839  -4.641  1.00  2.42           O  
ATOM   1240  H   SER A 529      10.044   4.132  -3.650  1.00 37.73           H  
ATOM   1241  HA  SER A 529      10.524   6.787  -4.390  1.00 22.35           H  
ATOM   1242  HB2 SER A 529      10.966   4.277  -6.035  1.00 37.73           H  
ATOM   1243  HB3 SER A 529      11.741   5.837  -6.326  1.00 37.73           H  
ATOM   1244  HG  SER A 529      12.092   4.031  -4.182  1.00 51.42           H  
ATOM   1245  N   LEU A 530       8.251   5.253  -6.182  1.00 21.00           N  
ATOM   1246  CA  LEU A 530       7.134   5.368  -7.066  1.00 32.21           C  
ATOM   1247  C   LEU A 530       6.100   6.348  -6.479  1.00 74.11           C  
ATOM   1248  O   LEU A 530       5.638   7.271  -7.164  1.00 31.32           O  
ATOM   1249  CB  LEU A 530       6.571   3.954  -7.231  1.00 72.54           C  
ATOM   1250  CG  LEU A 530       5.290   3.761  -8.000  1.00 10.21           C  
ATOM   1251  CD1 LEU A 530       5.410   4.267  -9.417  1.00 14.44           C  
ATOM   1252  CD2 LEU A 530       4.919   2.297  -8.004  1.00  2.15           C  
ATOM   1253  H   LEU A 530       8.383   4.357  -5.805  1.00 37.73           H  
ATOM   1254  HA  LEU A 530       7.475   5.722  -8.028  1.00 61.41           H  
ATOM   1255  HB2 LEU A 530       7.324   3.352  -7.717  1.00 37.73           H  
ATOM   1256  HB3 LEU A 530       6.429   3.552  -6.240  1.00 37.73           H  
ATOM   1257  HG  LEU A 530       4.527   4.294  -7.459  1.00 43.11           H  
ATOM   1258 HD11 LEU A 530       5.625   5.324  -9.416  1.00 37.73           H  
ATOM   1259 HD12 LEU A 530       4.464   4.074  -9.905  1.00 37.73           H  
ATOM   1260 HD13 LEU A 530       6.199   3.712  -9.902  1.00 37.73           H  
ATOM   1261 HD21 LEU A 530       5.687   1.732  -8.514  1.00 37.73           H  
ATOM   1262 HD22 LEU A 530       3.980   2.174  -8.522  1.00 37.73           H  
ATOM   1263 HD23 LEU A 530       4.828   1.942  -6.989  1.00 37.73           H  
ATOM   1264  N   LEU A 531       5.794   6.169  -5.204  1.00 32.34           N  
ATOM   1265  CA  LEU A 531       4.841   7.006  -4.498  1.00 62.13           C  
ATOM   1266  C   LEU A 531       5.366   8.457  -4.392  1.00 61.11           C  
ATOM   1267  O   LEU A 531       4.631   9.420  -4.641  1.00 21.13           O  
ATOM   1268  CB  LEU A 531       4.609   6.430  -3.089  1.00  4.44           C  
ATOM   1269  CG  LEU A 531       3.513   7.089  -2.267  1.00  3.20           C  
ATOM   1270  CD1 LEU A 531       2.166   6.832  -2.901  1.00 42.22           C  
ATOM   1271  CD2 LEU A 531       3.530   6.598  -0.825  1.00 64.25           C  
ATOM   1272  H   LEU A 531       6.212   5.433  -4.708  1.00 37.73           H  
ATOM   1273  HA  LEU A 531       3.908   6.994  -5.040  1.00 61.24           H  
ATOM   1274  HB2 LEU A 531       4.342   5.390  -3.201  1.00 37.73           H  
ATOM   1275  HB3 LEU A 531       5.535   6.504  -2.542  1.00 37.73           H  
ATOM   1276  HG  LEU A 531       3.700   8.151  -2.273  1.00 11.12           H  
ATOM   1277 HD11 LEU A 531       2.164   7.194  -3.916  1.00 37.73           H  
ATOM   1278 HD12 LEU A 531       1.408   7.352  -2.331  1.00 37.73           H  
ATOM   1279 HD13 LEU A 531       1.956   5.772  -2.890  1.00 37.73           H  
ATOM   1280 HD21 LEU A 531       3.368   5.531  -0.798  1.00 37.73           H  
ATOM   1281 HD22 LEU A 531       2.743   7.093  -0.272  1.00 37.73           H  
ATOM   1282 HD23 LEU A 531       4.481   6.835  -0.373  1.00 37.73           H  
ATOM   1283  N   ARG A 532       6.650   8.594  -4.051  1.00 52.20           N  
ATOM   1284  CA  ARG A 532       7.304   9.905  -3.881  1.00 63.21           C  
ATOM   1285  C   ARG A 532       7.300  10.688  -5.191  1.00  2.40           C  
ATOM   1286  O   ARG A 532       7.211  11.921  -5.194  1.00  0.21           O  
ATOM   1287  CB  ARG A 532       8.757   9.743  -3.404  1.00  5.24           C  
ATOM   1288  CG  ARG A 532       8.981   8.939  -2.110  1.00 25.24           C  
ATOM   1289  CD  ARG A 532       8.417   9.569  -0.834  1.00 21.24           C  
ATOM   1290  NE  ARG A 532       6.942   9.696  -0.796  1.00 33.31           N  
ATOM   1291  CZ  ARG A 532       6.165   9.269   0.220  1.00 32.21           C  
ATOM   1292  NH1 ARG A 532       6.681   8.537   1.195  1.00 43.23           N  
ATOM   1293  NH2 ARG A 532       4.866   9.556   0.233  1.00 30.41           N  
ATOM   1294  H   ARG A 532       7.172   7.774  -3.900  1.00 37.73           H  
ATOM   1295  HA  ARG A 532       6.757  10.478  -3.150  1.00 52.41           H  
ATOM   1296  HB2 ARG A 532       9.316   9.252  -4.186  1.00 37.73           H  
ATOM   1297  HB3 ARG A 532       9.175  10.729  -3.262  1.00 37.73           H  
ATOM   1298  HG2 ARG A 532       8.512   7.975  -2.230  1.00 37.73           H  
ATOM   1299  HG3 ARG A 532      10.042   8.781  -1.987  1.00 37.73           H  
ATOM   1300  HD2 ARG A 532       8.730   8.927  -0.023  1.00 37.73           H  
ATOM   1301  HD3 ARG A 532       8.873  10.539  -0.711  1.00 37.73           H  
ATOM   1302  HE  ARG A 532       6.517  10.179  -1.538  1.00  3.20           H  
ATOM   1303 HH11 ARG A 532       7.648   8.270   1.223  1.00 37.73           H  
ATOM   1304 HH12 ARG A 532       6.149   8.188   1.973  1.00 37.73           H  
ATOM   1305 HH21 ARG A 532       4.450  10.093  -0.509  1.00 37.73           H  
ATOM   1306 HH22 ARG A 532       4.248   9.260   0.963  1.00 37.73           H  
ATOM   1307  N   SER A 533       7.404   9.973  -6.292  1.00 62.41           N  
ATOM   1308  CA  SER A 533       7.402  10.583  -7.600  1.00 33.41           C  
ATOM   1309  C   SER A 533       5.997  11.015  -7.995  1.00 62.44           C  
ATOM   1310  O   SER A 533       5.809  12.103  -8.552  1.00 41.55           O  
ATOM   1311  CB  SER A 533       7.964   9.609  -8.625  1.00  3.14           C  
ATOM   1312  OG  SER A 533       9.291   9.242  -8.288  1.00 62.34           O  
ATOM   1313  H   SER A 533       7.496   8.999  -6.223  1.00 37.73           H  
ATOM   1314  HA  SER A 533       8.040  11.453  -7.566  1.00 53.30           H  
ATOM   1315  HB2 SER A 533       7.350   8.720  -8.642  1.00 37.73           H  
ATOM   1316  HB3 SER A 533       7.966  10.069  -9.601  1.00 37.73           H  
ATOM   1317  HG  SER A 533       9.270   8.522  -7.638  1.00 63.21           H  
ATOM   1318  N   THR A 534       5.022  10.167  -7.687  1.00 73.25           N  
ATOM   1319  CA  THR A 534       3.633  10.403  -8.013  1.00 72.41           C  
ATOM   1320  C   THR A 534       3.434  10.372  -9.544  1.00 23.23           C  
ATOM   1321  O   THR A 534       3.296   9.305 -10.117  1.00 61.44           O  
ATOM   1322  CB  THR A 534       3.107  11.737  -7.395  1.00 14.41           C  
ATOM   1323  OG1 THR A 534       3.375  11.747  -5.979  1.00 53.21           O  
ATOM   1324  CG2 THR A 534       1.607  11.911  -7.630  1.00 41.12           C  
ATOM   1325  H   THR A 534       5.243   9.323  -7.237  1.00 37.73           H  
ATOM   1326  HA  THR A 534       3.076   9.577  -7.595  1.00 50.22           H  
ATOM   1327  HB  THR A 534       3.641  12.557  -7.852  1.00  1.34           H  
ATOM   1328  HG1 THR A 534       3.765  10.895  -5.748  1.00 61.34           H  
ATOM   1329 HG21 THR A 534       1.247  12.822  -7.173  1.00 37.73           H  
ATOM   1330 HG22 THR A 534       1.083  11.072  -7.200  1.00 37.73           H  
ATOM   1331 HG23 THR A 534       1.413  11.940  -8.691  1.00 37.73           H  
ATOM   1332  N   LYS A 535       3.509  11.543 -10.181  1.00 71.11           N  
ATOM   1333  CA  LYS A 535       3.371  11.727 -11.619  1.00 24.05           C  
ATOM   1334  C   LYS A 535       3.286  13.221 -11.874  1.00 14.34           C  
ATOM   1335  O   LYS A 535       3.179  13.996 -10.919  1.00 74.11           O  
ATOM   1336  CB  LYS A 535       2.117  11.012 -12.200  1.00 30.12           C  
ATOM   1337  CG  LYS A 535       0.775  11.518 -11.694  1.00 44.11           C  
ATOM   1338  CD  LYS A 535      -0.383  10.741 -12.318  1.00 53.34           C  
ATOM   1339  CE  LYS A 535      -0.403  10.857 -13.843  1.00 22.43           C  
ATOM   1340  NZ  LYS A 535      -1.556  10.148 -14.448  1.00 61.12           N  
ATOM   1341  H   LYS A 535       3.682  12.362  -9.669  1.00 37.73           H  
ATOM   1342  HA  LYS A 535       4.269  11.350 -12.087  1.00 34.41           H  
ATOM   1343  HB2 LYS A 535       2.124  11.119 -13.271  1.00 37.73           H  
ATOM   1344  HB3 LYS A 535       2.193   9.961 -11.958  1.00 37.73           H  
ATOM   1345  HG2 LYS A 535       0.739  11.397 -10.622  1.00 37.73           H  
ATOM   1346  HG3 LYS A 535       0.676  12.562 -11.945  1.00 37.73           H  
ATOM   1347  HD2 LYS A 535      -0.285   9.699 -12.052  1.00 37.73           H  
ATOM   1348  HD3 LYS A 535      -1.311  11.125 -11.920  1.00 37.73           H  
ATOM   1349  HE2 LYS A 535      -0.454  11.899 -14.116  1.00 37.73           H  
ATOM   1350  HE3 LYS A 535       0.508  10.433 -14.236  1.00 37.73           H  
ATOM   1351  HZ1 LYS A 535      -2.461  10.545 -14.127  1.00 37.73           H  
ATOM   1352  HZ2 LYS A 535      -1.560   9.135 -14.209  1.00 37.73           H  
ATOM   1353  HZ3 LYS A 535      -1.533  10.234 -15.483  1.00 37.73           H  
ATOM   1354  N   MET A 536       3.322  13.627 -13.128  1.00 13.30           N  
ATOM   1355  CA  MET A 536       3.269  15.049 -13.485  1.00 45.32           C  
ATOM   1356  C   MET A 536       1.917  15.677 -13.109  1.00  1.41           C  
ATOM   1357  O   MET A 536       1.864  16.822 -12.641  1.00 74.25           O  
ATOM   1358  CB  MET A 536       3.554  15.241 -14.986  1.00 71.14           C  
ATOM   1359  CG  MET A 536       3.512  16.692 -15.462  1.00 64.33           C  
ATOM   1360  SD  MET A 536       3.793  16.842 -17.246  1.00 14.44           S  
ATOM   1361  CE  MET A 536       3.708  18.620 -17.460  1.00 75.23           C  
ATOM   1362  H   MET A 536       3.400  12.957 -13.844  1.00 37.73           H  
ATOM   1363  HA  MET A 536       4.042  15.549 -12.921  1.00  2.52           H  
ATOM   1364  HB2 MET A 536       4.539  14.853 -15.197  1.00 37.73           H  
ATOM   1365  HB3 MET A 536       2.832  14.676 -15.556  1.00 37.73           H  
ATOM   1366  HG2 MET A 536       2.541  17.103 -15.231  1.00 37.73           H  
ATOM   1367  HG3 MET A 536       4.271  17.256 -14.943  1.00 37.73           H  
ATOM   1368  HE1 MET A 536       4.488  19.084 -16.874  1.00 37.73           H  
ATOM   1369  HE2 MET A 536       2.744  18.976 -17.126  1.00 37.73           H  
ATOM   1370  HE3 MET A 536       3.842  18.865 -18.502  1.00 37.73           H  
ATOM   1371  N   GLU A 537       0.837  14.920 -13.300  1.00 21.44           N  
ATOM   1372  CA  GLU A 537      -0.503  15.415 -13.009  1.00 34.13           C  
ATOM   1373  C   GLU A 537      -0.727  15.502 -11.485  1.00 63.40           C  
ATOM   1374  O   GLU A 537      -0.602  16.577 -10.903  1.00 64.25           O  
ATOM   1375  CB  GLU A 537      -1.573  14.551 -13.736  1.00 22.31           C  
ATOM   1376  CG  GLU A 537      -3.019  15.106 -13.766  1.00 53.01           C  
ATOM   1377  CD  GLU A 537      -3.708  15.170 -12.425  1.00 11.45           C  
ATOM   1378  OE1 GLU A 537      -4.220  14.126 -11.971  1.00 75.41           O  
ATOM   1379  OE2 GLU A 537      -3.756  16.249 -11.813  1.00  2.55           O  
ATOM   1380  H   GLU A 537       0.965  14.018 -13.662  1.00 37.73           H  
ATOM   1381  HA  GLU A 537      -0.541  16.420 -13.398  1.00 62.43           H  
ATOM   1382  HB2 GLU A 537      -1.263  14.422 -14.763  1.00 37.73           H  
ATOM   1383  HB3 GLU A 537      -1.593  13.582 -13.259  1.00 37.73           H  
ATOM   1384  HG2 GLU A 537      -2.994  16.108 -14.167  1.00 37.73           H  
ATOM   1385  HG3 GLU A 537      -3.601  14.486 -14.432  1.00 37.73           H  
ATOM   1386  N   GLY A 538      -1.013  14.381 -10.837  1.00  3.44           N  
ATOM   1387  CA  GLY A 538      -1.222  14.439  -9.414  1.00 13.51           C  
ATOM   1388  C   GLY A 538      -2.152  13.380  -8.871  1.00 12.23           C  
ATOM   1389  O   GLY A 538      -2.109  13.092  -7.678  1.00 25.42           O  
ATOM   1390  H   GLY A 538      -1.088  13.525 -11.298  1.00 37.73           H  
ATOM   1391  HA2 GLY A 538      -0.267  14.334  -8.922  1.00 37.73           H  
ATOM   1392  HA3 GLY A 538      -1.624  15.412  -9.172  1.00 37.73           H  
ATOM   1393  N   THR A 539      -3.004  12.803  -9.703  1.00 74.14           N  
ATOM   1394  CA  THR A 539      -3.897  11.779  -9.196  1.00 51.01           C  
ATOM   1395  C   THR A 539      -3.297  10.394  -9.425  1.00 15.24           C  
ATOM   1396  O   THR A 539      -2.950  10.015 -10.549  1.00 63.10           O  
ATOM   1397  CB  THR A 539      -5.271  11.835  -9.835  1.00 22.12           C  
ATOM   1398  OG1 THR A 539      -5.672  13.204  -9.989  1.00 10.34           O  
ATOM   1399  CG2 THR A 539      -6.270  11.171  -8.915  1.00 25.15           C  
ATOM   1400  H   THR A 539      -3.067  13.065 -10.646  1.00 37.73           H  
ATOM   1401  HA  THR A 539      -3.992  11.916  -8.131  1.00 24.22           H  
ATOM   1402  HB  THR A 539      -5.213  11.249 -10.737  1.00 23.04           H  
ATOM   1403  HG1 THR A 539      -5.065  13.627 -10.620  1.00 31.33           H  
ATOM   1404 HG21 THR A 539      -6.320  11.705  -7.977  1.00 37.73           H  
ATOM   1405 HG22 THR A 539      -5.932  10.163  -8.736  1.00 37.73           H  
ATOM   1406 HG23 THR A 539      -7.243  11.155  -9.382  1.00 37.73           H  
ATOM   1407  N   VAL A 540      -3.193   9.666  -8.372  1.00 72.42           N  
ATOM   1408  CA  VAL A 540      -2.575   8.377  -8.359  1.00 32.20           C  
ATOM   1409  C   VAL A 540      -3.628   7.294  -8.233  1.00 61.52           C  
ATOM   1410  O   VAL A 540      -4.597   7.451  -7.496  1.00 22.11           O  
ATOM   1411  CB  VAL A 540      -1.623   8.285  -7.154  1.00 60.13           C  
ATOM   1412  CG1 VAL A 540      -0.890   6.987  -7.130  1.00 65.43           C  
ATOM   1413  CG2 VAL A 540      -0.658   9.435  -7.145  1.00 50.12           C  
ATOM   1414  H   VAL A 540      -3.562  10.021  -7.537  1.00 37.73           H  
ATOM   1415  HA  VAL A 540      -2.006   8.228  -9.262  1.00 52.42           H  
ATOM   1416  HB  VAL A 540      -2.220   8.348  -6.256  1.00 61.43           H  
ATOM   1417 HG11 VAL A 540      -1.605   6.178  -7.082  1.00 37.73           H  
ATOM   1418 HG12 VAL A 540      -0.251   6.959  -6.260  1.00 37.73           H  
ATOM   1419 HG13 VAL A 540      -0.298   6.895  -8.027  1.00 37.73           H  
ATOM   1420 HG21 VAL A 540      -0.073   9.439  -8.052  1.00 37.73           H  
ATOM   1421 HG22 VAL A 540      -0.004   9.330  -6.293  1.00 37.73           H  
ATOM   1422 HG23 VAL A 540      -1.211  10.359  -7.059  1.00 37.73           H  
ATOM   1423  N   SER A 541      -3.435   6.209  -8.948  1.00  3.52           N  
ATOM   1424  CA  SER A 541      -4.337   5.094  -8.886  1.00 74.22           C  
ATOM   1425  C   SER A 541      -3.766   4.013  -7.954  1.00 11.40           C  
ATOM   1426  O   SER A 541      -2.726   3.433  -8.222  1.00 64.12           O  
ATOM   1427  CB  SER A 541      -4.587   4.545 -10.298  1.00 54.13           C  
ATOM   1428  OG  SER A 541      -5.529   3.481 -10.309  1.00 14.43           O  
ATOM   1429  H   SER A 541      -2.658   6.158  -9.538  1.00 37.73           H  
ATOM   1430  HA  SER A 541      -5.266   5.450  -8.471  1.00 51.43           H  
ATOM   1431  HB2 SER A 541      -4.950   5.342 -10.930  1.00 37.73           H  
ATOM   1432  HB3 SER A 541      -3.649   4.187 -10.701  1.00 37.73           H  
ATOM   1433  HG  SER A 541      -5.065   2.723 -10.687  1.00 70.21           H  
ATOM   1434  N   LEU A 542      -4.445   3.787  -6.875  1.00 21.15           N  
ATOM   1435  CA  LEU A 542      -4.083   2.820  -5.869  1.00 24.42           C  
ATOM   1436  C   LEU A 542      -4.932   1.592  -6.040  1.00 65.35           C  
ATOM   1437  O   LEU A 542      -6.146   1.684  -6.018  1.00 21.00           O  
ATOM   1438  CB  LEU A 542      -4.356   3.386  -4.449  1.00 24.42           C  
ATOM   1439  CG  LEU A 542      -3.444   4.510  -3.930  1.00 23.01           C  
ATOM   1440  CD1 LEU A 542      -2.022   4.034  -3.890  1.00 54.45           C  
ATOM   1441  CD2 LEU A 542      -3.559   5.787  -4.749  1.00  3.45           C  
ATOM   1442  H   LEU A 542      -5.278   4.297  -6.741  1.00 37.73           H  
ATOM   1443  HA  LEU A 542      -3.028   2.590  -5.939  1.00 40.21           H  
ATOM   1444  HB2 LEU A 542      -5.365   3.768  -4.439  1.00 37.73           H  
ATOM   1445  HB3 LEU A 542      -4.306   2.563  -3.754  1.00 37.73           H  
ATOM   1446  HG  LEU A 542      -3.728   4.730  -2.909  1.00 22.54           H  
ATOM   1447 HD11 LEU A 542      -1.936   3.200  -3.211  1.00 37.73           H  
ATOM   1448 HD12 LEU A 542      -1.384   4.845  -3.571  1.00 37.73           H  
ATOM   1449 HD13 LEU A 542      -1.724   3.724  -4.879  1.00 37.73           H  
ATOM   1450 HD21 LEU A 542      -4.592   6.100  -4.792  1.00 37.73           H  
ATOM   1451 HD22 LEU A 542      -3.220   5.583  -5.753  1.00 37.73           H  
ATOM   1452 HD23 LEU A 542      -2.957   6.569  -4.312  1.00 37.73           H  
ATOM   1453  N   LEU A 543      -4.327   0.473  -6.229  1.00 15.00           N  
ATOM   1454  CA  LEU A 543      -5.074  -0.751  -6.280  1.00 55.15           C  
ATOM   1455  C   LEU A 543      -4.830  -1.444  -4.991  1.00 72.54           C  
ATOM   1456  O   LEU A 543      -3.678  -1.770  -4.662  1.00 64.34           O  
ATOM   1457  CB  LEU A 543      -4.612  -1.638  -7.412  1.00 44.13           C  
ATOM   1458  CG  LEU A 543      -5.413  -2.916  -7.681  1.00  4.25           C  
ATOM   1459  CD1 LEU A 543      -6.797  -2.589  -8.199  1.00 54.15           C  
ATOM   1460  CD2 LEU A 543      -4.671  -3.808  -8.654  1.00 30.50           C  
ATOM   1461  H   LEU A 543      -3.348   0.460  -6.331  1.00 37.73           H  
ATOM   1462  HA  LEU A 543      -6.123  -0.522  -6.386  1.00 60.11           H  
ATOM   1463  HB2 LEU A 543      -4.620  -1.058  -8.319  1.00 37.73           H  
ATOM   1464  HB3 LEU A 543      -3.604  -1.931  -7.166  1.00 37.73           H  
ATOM   1465  HG  LEU A 543      -5.528  -3.453  -6.752  1.00 50.41           H  
ATOM   1466 HD11 LEU A 543      -7.326  -3.504  -8.420  1.00 37.73           H  
ATOM   1467 HD12 LEU A 543      -6.710  -2.006  -9.104  1.00 37.73           H  
ATOM   1468 HD13 LEU A 543      -7.347  -2.029  -7.457  1.00 37.73           H  
ATOM   1469 HD21 LEU A 543      -5.261  -4.683  -8.880  1.00 37.73           H  
ATOM   1470 HD22 LEU A 543      -3.728  -4.104  -8.212  1.00 37.73           H  
ATOM   1471 HD23 LEU A 543      -4.480  -3.256  -9.563  1.00 37.73           H  
ATOM   1472  N   VAL A 544      -5.854  -1.662  -4.256  1.00 33.00           N  
ATOM   1473  CA  VAL A 544      -5.707  -2.264  -2.978  1.00 51.20           C  
ATOM   1474  C   VAL A 544      -6.369  -3.606  -2.939  1.00 11.01           C  
ATOM   1475  O   VAL A 544      -7.376  -3.839  -3.606  1.00 72.35           O  
ATOM   1476  CB  VAL A 544      -6.233  -1.368  -1.829  1.00 63.11           C  
ATOM   1477  CG1 VAL A 544      -5.438  -0.072  -1.754  1.00 33.13           C  
ATOM   1478  CG2 VAL A 544      -7.722  -1.075  -1.981  1.00 14.23           C  
ATOM   1479  H   VAL A 544      -6.743  -1.402  -4.586  1.00 37.73           H  
ATOM   1480  HA  VAL A 544      -4.648  -2.415  -2.823  1.00  5.14           H  
ATOM   1481  HB  VAL A 544      -6.079  -1.918  -0.916  1.00 51.33           H  
ATOM   1482 HG11 VAL A 544      -5.535   0.456  -2.690  1.00 37.73           H  
ATOM   1483 HG12 VAL A 544      -4.397  -0.296  -1.573  1.00 37.73           H  
ATOM   1484 HG13 VAL A 544      -5.822   0.540  -0.952  1.00 37.73           H  
ATOM   1485 HG21 VAL A 544      -8.051  -0.449  -1.167  1.00 37.73           H  
ATOM   1486 HG22 VAL A 544      -8.275  -2.002  -1.970  1.00 37.73           H  
ATOM   1487 HG23 VAL A 544      -7.892  -0.567  -2.918  1.00 37.73           H  
ATOM   1488  N   PHE A 545      -5.779  -4.492  -2.203  1.00 63.24           N  
ATOM   1489  CA  PHE A 545      -6.273  -5.819  -2.071  1.00  4.23           C  
ATOM   1490  C   PHE A 545      -6.767  -6.047  -0.673  1.00 73.43           C  
ATOM   1491  O   PHE A 545      -5.994  -5.989   0.302  1.00  1.21           O  
ATOM   1492  CB  PHE A 545      -5.173  -6.829  -2.437  1.00 43.22           C  
ATOM   1493  CG  PHE A 545      -5.543  -8.289  -2.326  1.00 74.22           C  
ATOM   1494  CD1 PHE A 545      -6.251  -8.915  -3.334  1.00 12.50           C  
ATOM   1495  CD2 PHE A 545      -5.162  -9.034  -1.220  1.00  3.43           C  
ATOM   1496  CE1 PHE A 545      -6.579 -10.254  -3.246  1.00 62.41           C  
ATOM   1497  CE2 PHE A 545      -5.482 -10.372  -1.126  1.00 43.01           C  
ATOM   1498  CZ  PHE A 545      -6.193 -10.984  -2.138  1.00 33.44           C  
ATOM   1499  H   PHE A 545      -4.965  -4.214  -1.723  1.00 37.73           H  
ATOM   1500  HA  PHE A 545      -7.094  -5.945  -2.761  1.00 51.13           H  
ATOM   1501  HB2 PHE A 545      -4.893  -6.661  -3.466  1.00 37.73           H  
ATOM   1502  HB3 PHE A 545      -4.308  -6.652  -1.817  1.00 37.73           H  
ATOM   1503  HD1 PHE A 545      -6.553  -8.345  -4.200  1.00 35.03           H  
ATOM   1504  HD2 PHE A 545      -4.608  -8.557  -0.424  1.00 30.04           H  
ATOM   1505  HE1 PHE A 545      -7.134 -10.730  -4.041  1.00 12.01           H  
ATOM   1506  HE2 PHE A 545      -5.181 -10.943  -0.261  1.00 60.43           H  
ATOM   1507  HZ  PHE A 545      -6.443 -12.032  -2.066  1.00 74.24           H  
ATOM   1508  N   ARG A 546      -8.031  -6.284  -0.571  1.00 24.52           N  
ATOM   1509  CA  ARG A 546      -8.638  -6.622   0.685  1.00 20.35           C  
ATOM   1510  C   ARG A 546      -8.851  -8.116   0.698  1.00 54.55           C  
ATOM   1511  O   ARG A 546      -9.530  -8.657  -0.166  1.00  4.23           O  
ATOM   1512  CB  ARG A 546      -9.923  -5.758   0.947  1.00 33.21           C  
ATOM   1513  CG  ARG A 546     -11.029  -5.799  -0.119  1.00 11.32           C  
ATOM   1514  CD  ARG A 546     -11.979  -6.982   0.020  1.00  4.32           C  
ATOM   1515  NE  ARG A 546     -12.842  -6.869   1.200  1.00  1.34           N  
ATOM   1516  CZ  ARG A 546     -13.965  -7.581   1.386  1.00 40.10           C  
ATOM   1517  NH1 ARG A 546     -14.298  -8.537   0.525  1.00 33.32           N  
ATOM   1518  NH2 ARG A 546     -14.734  -7.360   2.444  1.00 55.45           N  
ATOM   1519  H   ARG A 546      -8.559  -6.235  -1.402  1.00 37.73           H  
ATOM   1520  HA  ARG A 546      -7.893  -6.406   1.437  1.00 11.13           H  
ATOM   1521  HB2 ARG A 546     -10.367  -6.090   1.873  1.00 37.73           H  
ATOM   1522  HB3 ARG A 546      -9.608  -4.732   1.073  1.00 37.73           H  
ATOM   1523  HG2 ARG A 546     -11.612  -4.894  -0.047  1.00 37.73           H  
ATOM   1524  HG3 ARG A 546     -10.555  -5.836  -1.090  1.00 37.73           H  
ATOM   1525  HD2 ARG A 546     -12.612  -7.036  -0.853  1.00 37.73           H  
ATOM   1526  HD3 ARG A 546     -11.397  -7.889   0.102  1.00 37.73           H  
ATOM   1527  HE  ARG A 546     -12.565  -6.192   1.862  1.00 21.11           H  
ATOM   1528 HH11 ARG A 546     -13.745  -8.774  -0.274  1.00 37.73           H  
ATOM   1529 HH12 ARG A 546     -15.135  -9.080   0.642  1.00 37.73           H  
ATOM   1530 HH21 ARG A 546     -14.526  -6.673   3.145  1.00 37.73           H  
ATOM   1531 HH22 ARG A 546     -15.586  -7.892   2.572  1.00 37.73           H  
ATOM   1532  N   GLN A 547      -8.218  -8.781   1.626  1.00 51.12           N  
ATOM   1533  CA  GLN A 547      -8.218 -10.224   1.651  1.00 63.15           C  
ATOM   1534  C   GLN A 547      -9.386 -10.760   2.448  1.00  4.22           C  
ATOM   1535  O   GLN A 547      -9.523 -10.457   3.647  1.00 14.24           O  
ATOM   1536  CB  GLN A 547      -6.885 -10.749   2.196  1.00 51.42           C  
ATOM   1537  CG  GLN A 547      -6.760 -12.263   2.187  1.00 35.42           C  
ATOM   1538  CD  GLN A 547      -5.408 -12.736   2.670  1.00 61.01           C  
ATOM   1539  OE1 GLN A 547      -4.478 -12.906   1.878  1.00  0.35           O  
ATOM   1540  NE2 GLN A 547      -5.285 -12.949   3.954  1.00 20.03           N  
ATOM   1541  H   GLN A 547      -7.747  -8.290   2.330  1.00 37.73           H  
ATOM   1542  HA  GLN A 547      -8.323 -10.564   0.631  1.00 52.32           H  
ATOM   1543  HB2 GLN A 547      -6.081 -10.337   1.604  1.00 37.73           H  
ATOM   1544  HB3 GLN A 547      -6.774 -10.404   3.212  1.00 37.73           H  
ATOM   1545  HG2 GLN A 547      -7.517 -12.676   2.836  1.00 37.73           H  
ATOM   1546  HG3 GLN A 547      -6.914 -12.621   1.180  1.00 37.73           H  
ATOM   1547 HE21 GLN A 547      -6.065 -12.790   4.531  1.00 37.73           H  
ATOM   1548 HE22 GLN A 547      -4.420 -13.261   4.294  1.00 37.73           H  
ATOM   1549  N   GLU A 548     -10.218 -11.569   1.765  1.00 30.20           N  
ATOM   1550  CA  GLU A 548     -11.436 -12.176   2.330  1.00 22.51           C  
ATOM   1551  C   GLU A 548     -12.488 -11.118   2.573  1.00 14.14           C  
ATOM   1552  O   GLU A 548     -12.280  -9.956   2.250  1.00 42.33           O  
ATOM   1553  CB  GLU A 548     -11.144 -12.931   3.617  1.00 64.21           C  
ATOM   1554  CG  GLU A 548     -10.197 -14.084   3.461  1.00 72.13           C  
ATOM   1555  CD  GLU A 548      -9.897 -14.710   4.777  1.00 43.32           C  
ATOM   1556  OE1 GLU A 548     -10.692 -15.558   5.238  1.00 43.30           O  
ATOM   1557  OE2 GLU A 548      -8.876 -14.356   5.388  1.00 41.33           O  
ATOM   1558  H   GLU A 548     -10.008 -11.750   0.828  1.00 37.73           H  
ATOM   1559  HA  GLU A 548     -11.820 -12.864   1.592  1.00  2.04           H  
ATOM   1560  HB2 GLU A 548     -10.715 -12.241   4.329  1.00 37.73           H  
ATOM   1561  HB3 GLU A 548     -12.075 -13.304   4.019  1.00 37.73           H  
ATOM   1562  HG2 GLU A 548     -10.647 -14.823   2.813  1.00 37.73           H  
ATOM   1563  HG3 GLU A 548      -9.276 -13.730   3.024  1.00 37.73           H  
ATOM   1564  N   ASP A 549     -13.605 -11.511   3.121  1.00 24.34           N  
ATOM   1565  CA  ASP A 549     -14.657 -10.573   3.409  1.00 31.24           C  
ATOM   1566  C   ASP A 549     -14.855 -10.472   4.892  1.00 65.44           C  
ATOM   1567  O   ASP A 549     -14.407  -9.481   5.490  1.00 37.73           O  
ATOM   1568  CB  ASP A 549     -15.958 -10.955   2.719  1.00 40.03           C  
ATOM   1569  CG  ASP A 549     -17.033  -9.914   2.936  1.00 13.24           C  
ATOM   1570  OD1 ASP A 549     -16.979  -8.849   2.276  1.00 24.41           O  
ATOM   1571  OD2 ASP A 549     -17.951 -10.138   3.763  1.00  1.02           O  
ATOM   1572  OXT ASP A 549     -15.396 -11.422   5.490  1.00 37.73           O  
ATOM   1573  H   ASP A 549     -13.751 -12.452   3.355  1.00 37.73           H  
ATOM   1574  HA  ASP A 549     -14.335  -9.609   3.043  1.00 11.41           H  
ATOM   1575  HB2 ASP A 549     -15.782 -11.059   1.660  1.00 37.73           H  
ATOM   1576  HB3 ASP A 549     -16.306 -11.895   3.119  1.00 37.73           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 449     -28.724 -14.953 -13.782  1.00 14.34           N  
ATOM      2  CA  GLY A 449     -27.393 -14.509 -13.386  1.00 63.01           C  
ATOM      3  C   GLY A 449     -27.457 -13.172 -12.705  1.00 42.30           C  
ATOM      4  O   GLY A 449     -28.532 -12.559 -12.632  1.00 32.33           O  
ATOM      5  H   GLY A 449     -29.319 -15.048 -12.934  1.00 38.50           H  
ATOM      6  HA2 GLY A 449     -26.971 -15.229 -12.702  1.00 38.50           H  
ATOM      7  HA3 GLY A 449     -26.763 -14.440 -14.261  1.00 38.50           H  
ATOM      8  N   SER A 450     -26.337 -12.707 -12.213  1.00 51.13           N  
ATOM      9  CA  SER A 450     -26.273 -11.438 -11.543  1.00 34.15           C  
ATOM     10  C   SER A 450     -24.916 -10.804 -11.829  1.00 55.41           C  
ATOM     11  O   SER A 450     -23.994 -11.495 -12.274  1.00 61.11           O  
ATOM     12  CB  SER A 450     -26.498 -11.625 -10.024  1.00 24.23           C  
ATOM     13  OG  SER A 450     -26.545 -10.375  -9.335  1.00 53.13           O  
ATOM     14  H   SER A 450     -25.503 -13.220 -12.312  1.00 38.50           H  
ATOM     15  HA  SER A 450     -27.048 -10.805 -11.947  1.00 51.25           H  
ATOM     16  HB2 SER A 450     -27.438 -12.135  -9.862  1.00 38.50           H  
ATOM     17  HB3 SER A 450     -25.695 -12.217  -9.614  1.00 38.50           H  
ATOM     18  HG  SER A 450     -26.511 -10.556  -8.386  1.00 63.25           H  
ATOM     19  N   TYR A 451     -24.806  -9.500 -11.598  1.00 12.03           N  
ATOM     20  CA  TYR A 451     -23.567  -8.764 -11.823  1.00 51.45           C  
ATOM     21  C   TYR A 451     -22.490  -9.270 -10.875  1.00 10.33           C  
ATOM     22  O   TYR A 451     -21.380  -9.612 -11.290  1.00 60.23           O  
ATOM     23  CB  TYR A 451     -23.808  -7.263 -11.616  1.00 74.34           C  
ATOM     24  CG  TYR A 451     -22.597  -6.383 -11.859  1.00 42.11           C  
ATOM     25  CD1 TYR A 451     -22.170  -6.108 -13.146  1.00 12.24           C  
ATOM     26  CD2 TYR A 451     -21.894  -5.815 -10.802  1.00  5.33           C  
ATOM     27  CE1 TYR A 451     -21.078  -5.300 -13.381  1.00 22.11           C  
ATOM     28  CE2 TYR A 451     -20.799  -5.005 -11.030  1.00 32.35           C  
ATOM     29  CZ  TYR A 451     -20.399  -4.750 -12.324  1.00 65.44           C  
ATOM     30  OH  TYR A 451     -19.314  -3.938 -12.561  1.00 55.34           O  
ATOM     31  H   TYR A 451     -25.592  -9.021 -11.260  1.00 38.50           H  
ATOM     32  HA  TYR A 451     -23.252  -8.938 -12.841  1.00 21.32           H  
ATOM     33  HB2 TYR A 451     -24.586  -6.940 -12.293  1.00 38.50           H  
ATOM     34  HB3 TYR A 451     -24.141  -7.103 -10.602  1.00 38.50           H  
ATOM     35  HD1 TYR A 451     -22.708  -6.544 -13.975  1.00 45.11           H  
ATOM     36  HD2 TYR A 451     -22.210  -6.017  -9.789  1.00 70.04           H  
ATOM     37  HE1 TYR A 451     -20.761  -5.096 -14.392  1.00 23.32           H  
ATOM     38  HE2 TYR A 451     -20.264  -4.572 -10.199  1.00 61.24           H  
ATOM     39  HH  TYR A 451     -19.527  -3.371 -13.314  1.00  0.24           H  
ATOM     40  N   ASN A 452     -22.823  -9.320  -9.615  1.00 61.25           N  
ATOM     41  CA  ASN A 452     -21.927  -9.854  -8.626  1.00  4.25           C  
ATOM     42  C   ASN A 452     -22.643 -10.988  -7.947  1.00 64.33           C  
ATOM     43  O   ASN A 452     -23.654 -10.779  -7.272  1.00 73.55           O  
ATOM     44  CB  ASN A 452     -21.535  -8.781  -7.600  1.00 33.54           C  
ATOM     45  CG  ASN A 452     -20.453  -9.232  -6.615  1.00 61.34           C  
ATOM     46  OD1 ASN A 452     -20.304 -10.416  -6.293  1.00 60.01           O  
ATOM     47  ND2 ASN A 452     -19.702  -8.292  -6.130  1.00 51.14           N  
ATOM     48  H   ASN A 452     -23.704  -8.998  -9.322  1.00 38.50           H  
ATOM     49  HA  ASN A 452     -21.044 -10.228  -9.123  1.00 70.31           H  
ATOM     50  HB2 ASN A 452     -21.168  -7.914  -8.130  1.00 38.50           H  
ATOM     51  HB3 ASN A 452     -22.414  -8.499  -7.040  1.00 38.50           H  
ATOM     52 HD21 ASN A 452     -19.870  -7.370  -6.419  1.00 38.50           H  
ATOM     53 HD22 ASN A 452     -19.001  -8.530  -5.489  1.00 38.50           H  
ATOM     54  N   THR A 453     -22.168 -12.176  -8.154  1.00 44.00           N  
ATOM     55  CA  THR A 453     -22.804 -13.333  -7.603  1.00  4.35           C  
ATOM     56  C   THR A 453     -22.210 -13.726  -6.249  1.00 12.43           C  
ATOM     57  O   THR A 453     -22.832 -13.514  -5.198  1.00 70.34           O  
ATOM     58  CB  THR A 453     -22.749 -14.497  -8.603  1.00 44.45           C  
ATOM     59  OG1 THR A 453     -21.385 -14.697  -9.047  1.00 51.32           O  
ATOM     60  CG2 THR A 453     -23.625 -14.202  -9.801  1.00 40.32           C  
ATOM     61  H   THR A 453     -21.355 -12.288  -8.693  1.00 38.50           H  
ATOM     62  HA  THR A 453     -23.842 -13.077  -7.446  1.00 34.35           H  
ATOM     63  HB  THR A 453     -23.102 -15.395  -8.115  1.00 51.01           H  
ATOM     64  HG1 THR A 453     -21.255 -14.174  -9.850  1.00 10.10           H  
ATOM     65 HG21 THR A 453     -23.282 -13.297 -10.280  1.00 38.50           H  
ATOM     66 HG22 THR A 453     -24.648 -14.081  -9.481  1.00 38.50           H  
ATOM     67 HG23 THR A 453     -23.558 -15.023 -10.498  1.00 38.50           H  
ATOM     68  N   LYS A 454     -21.020 -14.273  -6.269  1.00 74.14           N  
ATOM     69  CA  LYS A 454     -20.340 -14.682  -5.061  1.00 13.12           C  
ATOM     70  C   LYS A 454     -18.953 -14.095  -5.012  1.00 62.23           C  
ATOM     71  O   LYS A 454     -18.069 -14.496  -5.764  1.00 21.41           O  
ATOM     72  CB  LYS A 454     -20.296 -16.207  -4.939  1.00 75.42           C  
ATOM     73  CG  LYS A 454     -21.670 -16.827  -4.777  1.00 44.32           C  
ATOM     74  CD  LYS A 454     -21.597 -18.323  -4.600  1.00  3.35           C  
ATOM     75  CE  LYS A 454     -22.974 -18.893  -4.334  1.00 54.33           C  
ATOM     76  NZ  LYS A 454     -22.935 -20.352  -4.126  1.00  5.13           N  
ATOM     77  H   LYS A 454     -20.577 -14.409  -7.136  1.00 38.50           H  
ATOM     78  HA  LYS A 454     -20.920 -14.291  -4.238  1.00 32.43           H  
ATOM     79  HB2 LYS A 454     -19.835 -16.613  -5.827  1.00 38.50           H  
ATOM     80  HB3 LYS A 454     -19.698 -16.471  -4.079  1.00 38.50           H  
ATOM     81  HG2 LYS A 454     -22.153 -16.399  -3.911  1.00 38.50           H  
ATOM     82  HG3 LYS A 454     -22.256 -16.604  -5.655  1.00 38.50           H  
ATOM     83  HD2 LYS A 454     -21.197 -18.768  -5.499  1.00 38.50           H  
ATOM     84  HD3 LYS A 454     -20.955 -18.553  -3.765  1.00 38.50           H  
ATOM     85  HE2 LYS A 454     -23.361 -18.413  -3.448  1.00 38.50           H  
ATOM     86  HE3 LYS A 454     -23.616 -18.659  -5.168  1.00 38.50           H  
ATOM     87  HZ1 LYS A 454     -22.360 -20.599  -3.297  1.00 38.50           H  
ATOM     88  HZ2 LYS A 454     -22.541 -20.836  -4.955  1.00 38.50           H  
ATOM     89  HZ3 LYS A 454     -23.894 -20.719  -3.966  1.00 38.50           H  
ATOM     90  N   LYS A 455     -18.770 -13.133  -4.153  1.00 61.14           N  
ATOM     91  CA  LYS A 455     -17.504 -12.455  -4.038  1.00 60.41           C  
ATOM     92  C   LYS A 455     -16.591 -13.158  -3.035  1.00 32.42           C  
ATOM     93  O   LYS A 455     -16.983 -13.417  -1.893  1.00 74.10           O  
ATOM     94  CB  LYS A 455     -17.717 -10.971  -3.671  1.00 30.11           C  
ATOM     95  CG  LYS A 455     -18.476 -10.736  -2.359  1.00  2.54           C  
ATOM     96  CD  LYS A 455     -18.732  -9.252  -2.097  1.00 22.34           C  
ATOM     97  CE  LYS A 455     -17.440  -8.450  -1.999  1.00 53.04           C  
ATOM     98  NZ  LYS A 455     -17.702  -7.017  -1.732  1.00 14.24           N  
ATOM     99  H   LYS A 455     -19.513 -12.869  -3.567  1.00 38.50           H  
ATOM    100  HA  LYS A 455     -17.033 -12.503  -5.008  1.00 34.23           H  
ATOM    101  HB2 LYS A 455     -16.747 -10.506  -3.585  1.00 38.50           H  
ATOM    102  HB3 LYS A 455     -18.263 -10.494  -4.471  1.00 38.50           H  
ATOM    103  HG2 LYS A 455     -19.426 -11.247  -2.408  1.00 38.50           H  
ATOM    104  HG3 LYS A 455     -17.894 -11.143  -1.544  1.00 38.50           H  
ATOM    105  HD2 LYS A 455     -19.324  -8.854  -2.907  1.00 38.50           H  
ATOM    106  HD3 LYS A 455     -19.280  -9.152  -1.171  1.00 38.50           H  
ATOM    107  HE2 LYS A 455     -16.837  -8.848  -1.197  1.00 38.50           H  
ATOM    108  HE3 LYS A 455     -16.900  -8.541  -2.930  1.00 38.50           H  
ATOM    109  HZ1 LYS A 455     -16.814  -6.481  -1.695  1.00 38.50           H  
ATOM    110  HZ2 LYS A 455     -18.148  -6.898  -0.799  1.00 38.50           H  
ATOM    111  HZ3 LYS A 455     -18.315  -6.594  -2.458  1.00 38.50           H  
ATOM    112  N   ILE A 456     -15.396 -13.494  -3.468  1.00 31.02           N  
ATOM    113  CA  ILE A 456     -14.433 -14.129  -2.584  1.00  4.10           C  
ATOM    114  C   ILE A 456     -13.380 -13.109  -2.116  1.00 23.10           C  
ATOM    115  O   ILE A 456     -13.021 -13.065  -0.943  1.00 33.35           O  
ATOM    116  CB  ILE A 456     -13.765 -15.398  -3.228  1.00 31.30           C  
ATOM    117  CG1 ILE A 456     -12.766 -16.052  -2.252  1.00 32.54           C  
ATOM    118  CG2 ILE A 456     -13.100 -15.076  -4.565  1.00 35.53           C  
ATOM    119  CD1 ILE A 456     -12.104 -17.309  -2.787  1.00 41.22           C  
ATOM    120  H   ILE A 456     -15.162 -13.313  -4.403  1.00 38.50           H  
ATOM    121  HA  ILE A 456     -14.994 -14.433  -1.709  1.00 33.40           H  
ATOM    122  HB  ILE A 456     -14.555 -16.105  -3.435  1.00 61.15           H  
ATOM    123 HG12 ILE A 456     -11.987 -15.342  -2.022  1.00 38.50           H  
ATOM    124 HG13 ILE A 456     -13.286 -16.309  -1.340  1.00 38.50           H  
ATOM    125 HG21 ILE A 456     -12.634 -15.967  -4.960  1.00 38.50           H  
ATOM    126 HG22 ILE A 456     -12.357 -14.305  -4.429  1.00 38.50           H  
ATOM    127 HG23 ILE A 456     -13.855 -14.732  -5.257  1.00 38.50           H  
ATOM    128 HD11 ILE A 456     -11.553 -17.073  -3.686  1.00 38.50           H  
ATOM    129 HD12 ILE A 456     -12.860 -18.048  -3.010  1.00 38.50           H  
ATOM    130 HD13 ILE A 456     -11.427 -17.705  -2.045  1.00 38.50           H  
ATOM    131  N   GLY A 457     -12.939 -12.281  -3.030  1.00 13.33           N  
ATOM    132  CA  GLY A 457     -11.974 -11.262  -2.747  1.00 30.43           C  
ATOM    133  C   GLY A 457     -11.776 -10.452  -3.974  1.00 34.04           C  
ATOM    134  O   GLY A 457     -11.747 -11.005  -5.075  1.00 74.45           O  
ATOM    135  H   GLY A 457     -13.243 -12.332  -3.961  1.00 38.50           H  
ATOM    136  HA2 GLY A 457     -12.321 -10.623  -1.950  1.00 38.50           H  
ATOM    137  HA3 GLY A 457     -11.020 -11.692  -2.475  1.00 38.50           H  
ATOM    138  N   LYS A 458     -11.686  -9.171  -3.829  1.00 15.21           N  
ATOM    139  CA  LYS A 458     -11.512  -8.324  -4.974  1.00 23.03           C  
ATOM    140  C   LYS A 458     -10.491  -7.263  -4.691  1.00 43.12           C  
ATOM    141  O   LYS A 458     -10.130  -7.018  -3.530  1.00 13.11           O  
ATOM    142  CB  LYS A 458     -12.826  -7.661  -5.386  1.00 45.53           C  
ATOM    143  CG  LYS A 458     -13.406  -6.722  -4.333  1.00 41.21           C  
ATOM    144  CD  LYS A 458     -14.645  -6.009  -4.836  1.00 22.00           C  
ATOM    145  CE  LYS A 458     -14.344  -5.158  -6.072  1.00 24.34           C  
ATOM    146  NZ  LYS A 458     -15.535  -4.420  -6.543  1.00 25.34           N  
ATOM    147  H   LYS A 458     -11.703  -8.766  -2.937  1.00 38.50           H  
ATOM    148  HA  LYS A 458     -11.167  -8.936  -5.794  1.00  5.32           H  
ATOM    149  HB2 LYS A 458     -12.640  -7.097  -6.286  1.00 38.50           H  
ATOM    150  HB3 LYS A 458     -13.554  -8.431  -5.599  1.00 38.50           H  
ATOM    151  HG2 LYS A 458     -13.663  -7.300  -3.457  1.00 38.50           H  
ATOM    152  HG3 LYS A 458     -12.656  -5.992  -4.069  1.00 38.50           H  
ATOM    153  HD2 LYS A 458     -15.384  -6.754  -5.094  1.00 38.50           H  
ATOM    154  HD3 LYS A 458     -15.025  -5.376  -4.049  1.00 38.50           H  
ATOM    155  HE2 LYS A 458     -13.556  -4.457  -5.842  1.00 38.50           H  
ATOM    156  HE3 LYS A 458     -14.005  -5.804  -6.866  1.00 38.50           H  
ATOM    157  HZ1 LYS A 458     -16.324  -5.066  -6.745  1.00 38.50           H  
ATOM    158  HZ2 LYS A 458     -15.319  -3.892  -7.412  1.00 38.50           H  
ATOM    159  HZ3 LYS A 458     -15.854  -3.726  -5.836  1.00 38.50           H  
ATOM    160  N   ARG A 459     -10.035  -6.632  -5.725  1.00 21.33           N  
ATOM    161  CA  ARG A 459      -9.127  -5.545  -5.594  1.00 61.31           C  
ATOM    162  C   ARG A 459      -9.900  -4.269  -5.885  1.00  5.20           C  
ATOM    163  O   ARG A 459     -10.910  -4.307  -6.590  1.00 31.25           O  
ATOM    164  CB  ARG A 459      -7.940  -5.708  -6.538  1.00 15.35           C  
ATOM    165  CG  ARG A 459      -7.261  -7.063  -6.429  1.00 63.33           C  
ATOM    166  CD  ARG A 459      -6.020  -7.139  -7.289  1.00 55.12           C  
ATOM    167  NE  ARG A 459      -6.278  -6.796  -8.695  1.00 64.43           N  
ATOM    168  CZ  ARG A 459      -5.330  -6.719  -9.644  1.00 21.42           C  
ATOM    169  NH1 ARG A 459      -4.068  -7.006  -9.355  1.00 34.50           N  
ATOM    170  NH2 ARG A 459      -5.649  -6.374 -10.878  1.00 14.43           N  
ATOM    171  H   ARG A 459     -10.334  -6.901  -6.619  1.00 38.50           H  
ATOM    172  HA  ARG A 459      -8.786  -5.515  -4.571  1.00 53.32           H  
ATOM    173  HB2 ARG A 459      -8.261  -5.566  -7.558  1.00 38.50           H  
ATOM    174  HB3 ARG A 459      -7.202  -4.958  -6.291  1.00 38.50           H  
ATOM    175  HG2 ARG A 459      -6.971  -7.219  -5.401  1.00 38.50           H  
ATOM    176  HG3 ARG A 459      -7.956  -7.832  -6.735  1.00 38.50           H  
ATOM    177  HD2 ARG A 459      -5.271  -6.478  -6.884  1.00 38.50           H  
ATOM    178  HD3 ARG A 459      -5.657  -8.153  -7.239  1.00 38.50           H  
ATOM    179  HE  ARG A 459      -7.218  -6.603  -8.922  1.00 74.51           H  
ATOM    180 HH11 ARG A 459      -3.763  -7.288  -8.445  1.00 38.50           H  
ATOM    181 HH12 ARG A 459      -3.349  -6.960 -10.055  1.00 38.50           H  
ATOM    182 HH21 ARG A 459      -6.584  -6.155 -11.162  1.00 38.50           H  
ATOM    183 HH22 ARG A 459      -4.940  -6.325 -11.589  1.00 38.50           H  
ATOM    184  N   LEU A 460      -9.454  -3.164  -5.352  1.00 73.32           N  
ATOM    185  CA  LEU A 460     -10.169  -1.906  -5.471  1.00  1.24           C  
ATOM    186  C   LEU A 460      -9.279  -0.870  -6.038  1.00 21.02           C  
ATOM    187  O   LEU A 460      -8.154  -0.697  -5.575  1.00 54.03           O  
ATOM    188  CB  LEU A 460     -10.697  -1.386  -4.107  1.00 71.54           C  
ATOM    189  CG  LEU A 460     -11.810  -2.176  -3.375  1.00 71.13           C  
ATOM    190  CD1 LEU A 460     -13.047  -2.297  -4.231  1.00 64.31           C  
ATOM    191  CD2 LEU A 460     -11.338  -3.537  -2.884  1.00  3.44           C  
ATOM    192  H   LEU A 460      -8.583  -3.172  -4.884  1.00 38.50           H  
ATOM    193  HA  LEU A 460     -11.011  -2.050  -6.130  1.00 62.51           H  
ATOM    194  HB2 LEU A 460      -9.841  -1.313  -3.458  1.00 38.50           H  
ATOM    195  HB3 LEU A 460     -11.051  -0.377  -4.272  1.00 38.50           H  
ATOM    196  HG  LEU A 460     -12.099  -1.586  -2.517  1.00 30.41           H  
ATOM    197 HD11 LEU A 460     -13.791  -2.885  -3.713  1.00 38.50           H  
ATOM    198 HD12 LEU A 460     -12.789  -2.759  -5.171  1.00 38.50           H  
ATOM    199 HD13 LEU A 460     -13.442  -1.310  -4.420  1.00 38.50           H  
ATOM    200 HD21 LEU A 460     -12.160  -4.044  -2.402  1.00 38.50           H  
ATOM    201 HD22 LEU A 460     -10.529  -3.407  -2.180  1.00 38.50           H  
ATOM    202 HD23 LEU A 460     -10.997  -4.124  -3.724  1.00 38.50           H  
ATOM    203  N   ASN A 461      -9.761  -0.191  -7.023  1.00  4.33           N  
ATOM    204  CA  ASN A 461      -9.021   0.882  -7.631  1.00  3.33           C  
ATOM    205  C   ASN A 461      -9.471   2.191  -7.015  1.00 73.03           C  
ATOM    206  O   ASN A 461     -10.640   2.568  -7.091  1.00 40.21           O  
ATOM    207  CB  ASN A 461      -9.149   0.896  -9.184  1.00 32.12           C  
ATOM    208  CG  ASN A 461     -10.583   1.045  -9.717  1.00 71.13           C  
ATOM    209  OD1 ASN A 461     -11.557   0.608  -9.091  1.00 12.21           O  
ATOM    210  ND2 ASN A 461     -10.719   1.653 -10.865  1.00 15.02           N  
ATOM    211  H   ASN A 461     -10.664  -0.397  -7.342  1.00 38.50           H  
ATOM    212  HA  ASN A 461      -7.989   0.709  -7.352  1.00 53.21           H  
ATOM    213  HB2 ASN A 461      -8.569   1.720  -9.573  1.00 38.50           H  
ATOM    214  HB3 ASN A 461      -8.735  -0.025  -9.568  1.00 38.50           H  
ATOM    215 HD21 ASN A 461      -9.918   1.987 -11.326  1.00 38.50           H  
ATOM    216 HD22 ASN A 461     -11.612   1.764 -11.254  1.00 38.50           H  
ATOM    217  N   ILE A 462      -8.571   2.834  -6.355  1.00 22.12           N  
ATOM    218  CA  ILE A 462      -8.855   4.046  -5.650  1.00 61.14           C  
ATOM    219  C   ILE A 462      -7.941   5.169  -6.141  1.00  4.33           C  
ATOM    220  O   ILE A 462      -6.742   5.061  -6.060  1.00 64.25           O  
ATOM    221  CB  ILE A 462      -8.604   3.805  -4.132  1.00  5.40           C  
ATOM    222  CG1 ILE A 462      -9.525   2.691  -3.592  1.00 11.44           C  
ATOM    223  CG2 ILE A 462      -8.778   5.077  -3.348  1.00 72.12           C  
ATOM    224  CD1 ILE A 462      -9.326   2.368  -2.122  1.00  0.15           C  
ATOM    225  H   ILE A 462      -7.652   2.484  -6.307  1.00 38.50           H  
ATOM    226  HA  ILE A 462      -9.892   4.311  -5.781  1.00 74.54           H  
ATOM    227  HB  ILE A 462      -7.577   3.479  -4.031  1.00 11.22           H  
ATOM    228 HG12 ILE A 462     -10.555   2.990  -3.724  1.00 38.50           H  
ATOM    229 HG13 ILE A 462      -9.348   1.791  -4.162  1.00 38.50           H  
ATOM    230 HG21 ILE A 462      -8.676   4.884  -2.291  1.00 38.50           H  
ATOM    231 HG22 ILE A 462      -9.757   5.479  -3.556  1.00 38.50           H  
ATOM    232 HG23 ILE A 462      -8.036   5.791  -3.673  1.00 38.50           H  
ATOM    233 HD11 ILE A 462      -9.520   3.253  -1.532  1.00 38.50           H  
ATOM    234 HD12 ILE A 462      -8.309   2.043  -1.959  1.00 38.50           H  
ATOM    235 HD13 ILE A 462     -10.007   1.583  -1.831  1.00 38.50           H  
ATOM    236  N   GLN A 463      -8.504   6.235  -6.638  1.00  5.24           N  
ATOM    237  CA  GLN A 463      -7.693   7.350  -7.092  1.00 21.12           C  
ATOM    238  C   GLN A 463      -7.624   8.476  -6.080  1.00 34.23           C  
ATOM    239  O   GLN A 463      -8.640   8.920  -5.560  1.00 43.43           O  
ATOM    240  CB  GLN A 463      -8.103   7.850  -8.480  1.00 44.24           C  
ATOM    241  CG  GLN A 463      -7.719   6.897  -9.599  1.00 64.44           C  
ATOM    242  CD  GLN A 463      -8.085   7.392 -10.980  1.00  0.14           C  
ATOM    243  OE1 GLN A 463      -9.058   8.124 -11.165  1.00 74.44           O  
ATOM    244  NE2 GLN A 463      -7.325   6.979 -11.966  1.00 30.40           N  
ATOM    245  H   GLN A 463      -9.481   6.282  -6.706  1.00 38.50           H  
ATOM    246  HA  GLN A 463      -6.690   6.954  -7.164  1.00 54.02           H  
ATOM    247  HB2 GLN A 463      -9.177   7.976  -8.497  1.00 38.50           H  
ATOM    248  HB3 GLN A 463      -7.638   8.806  -8.672  1.00 38.50           H  
ATOM    249  HG2 GLN A 463      -6.641   6.822  -9.585  1.00 38.50           H  
ATOM    250  HG3 GLN A 463      -8.168   5.930  -9.430  1.00 38.50           H  
ATOM    251 HE21 GLN A 463      -6.578   6.373 -11.743  1.00 38.50           H  
ATOM    252 HE22 GLN A 463      -7.506   7.278 -12.881  1.00 38.50           H  
ATOM    253  N   LEU A 464      -6.414   8.895  -5.786  1.00 63.24           N  
ATOM    254  CA  LEU A 464      -6.154   9.973  -4.857  1.00 25.52           C  
ATOM    255  C   LEU A 464      -5.539  11.119  -5.574  1.00 53.14           C  
ATOM    256  O   LEU A 464      -4.598  10.937  -6.342  1.00 22.54           O  
ATOM    257  CB  LEU A 464      -5.187   9.507  -3.760  1.00 22.33           C  
ATOM    258  CG  LEU A 464      -5.775   8.715  -2.581  1.00 33.21           C  
ATOM    259  CD1 LEU A 464      -6.692   9.584  -1.754  1.00  2.23           C  
ATOM    260  CD2 LEU A 464      -6.507   7.491  -3.015  1.00 20.41           C  
ATOM    261  H   LEU A 464      -5.629   8.469  -6.195  1.00 38.50           H  
ATOM    262  HA  LEU A 464      -7.079  10.279  -4.394  1.00 61.34           H  
ATOM    263  HB2 LEU A 464      -4.408   8.922  -4.237  1.00 38.50           H  
ATOM    264  HB3 LEU A 464      -4.714  10.394  -3.364  1.00 38.50           H  
ATOM    265  HG  LEU A 464      -4.914   8.417  -2.010  1.00 63.23           H  
ATOM    266 HD11 LEU A 464      -6.119  10.394  -1.313  1.00 38.50           H  
ATOM    267 HD12 LEU A 464      -7.173   9.032  -0.957  1.00 38.50           H  
ATOM    268 HD13 LEU A 464      -7.452   9.998  -2.397  1.00 38.50           H  
ATOM    269 HD21 LEU A 464      -7.241   7.752  -3.763  1.00 38.50           H  
ATOM    270 HD22 LEU A 464      -7.007   7.080  -2.153  1.00 38.50           H  
ATOM    271 HD23 LEU A 464      -5.812   6.761  -3.396  1.00 38.50           H  
ATOM    272  N   LYS A 465      -6.041  12.286  -5.330  1.00 61.01           N  
ATOM    273  CA  LYS A 465      -5.538  13.439  -5.930  1.00 51.31           C  
ATOM    274  C   LYS A 465      -4.655  14.186  -4.989  1.00 45.24           C  
ATOM    275  O   LYS A 465      -4.993  14.421  -3.818  1.00 10.34           O  
ATOM    276  CB  LYS A 465      -6.656  14.296  -6.426  1.00 45.04           C  
ATOM    277  CG  LYS A 465      -6.205  15.575  -7.134  1.00 50.04           C  
ATOM    278  CD  LYS A 465      -7.387  16.309  -7.701  1.00 24.33           C  
ATOM    279  CE  LYS A 465      -8.040  15.498  -8.801  1.00 33.15           C  
ATOM    280  NZ  LYS A 465      -7.207  15.410 -10.025  1.00 34.43           N  
ATOM    281  H   LYS A 465      -6.804  12.407  -4.720  1.00 38.50           H  
ATOM    282  HA  LYS A 465      -4.951  13.133  -6.781  1.00 22.32           H  
ATOM    283  HB2 LYS A 465      -7.225  13.662  -7.085  1.00 38.50           H  
ATOM    284  HB3 LYS A 465      -7.283  14.557  -5.585  1.00 38.50           H  
ATOM    285  HG2 LYS A 465      -5.694  16.208  -6.423  1.00 38.50           H  
ATOM    286  HG3 LYS A 465      -5.532  15.309  -7.934  1.00 38.50           H  
ATOM    287  HD2 LYS A 465      -8.106  16.482  -6.913  1.00 38.50           H  
ATOM    288  HD3 LYS A 465      -7.058  17.253  -8.107  1.00 38.50           H  
ATOM    289  HE2 LYS A 465      -8.066  14.499  -8.395  1.00 38.50           H  
ATOM    290  HE3 LYS A 465      -9.031  15.858  -9.026  1.00 38.50           H  
ATOM    291  HZ1 LYS A 465      -7.009  16.352 -10.417  1.00 38.50           H  
ATOM    292  HZ2 LYS A 465      -7.721  14.882 -10.759  1.00 38.50           H  
ATOM    293  HZ3 LYS A 465      -6.308  14.914  -9.854  1.00 38.50           H  
ATOM    294  N   LYS A 466      -3.543  14.530  -5.511  1.00 60.34           N  
ATOM    295  CA  LYS A 466      -2.499  15.260  -4.814  1.00 32.42           C  
ATOM    296  C   LYS A 466      -2.998  16.622  -4.325  1.00 40.10           C  
ATOM    297  O   LYS A 466      -3.158  17.562  -5.110  1.00 32.02           O  
ATOM    298  CB  LYS A 466      -1.276  15.432  -5.728  1.00 73.13           C  
ATOM    299  CG  LYS A 466      -0.128  16.215  -5.107  1.00  1.04           C  
ATOM    300  CD  LYS A 466       1.051  16.368  -6.065  1.00 62.31           C  
ATOM    301  CE  LYS A 466       0.651  17.098  -7.347  1.00 33.10           C  
ATOM    302  NZ  LYS A 466       1.811  17.351  -8.225  1.00 21.24           N  
ATOM    303  H   LYS A 466      -3.489  14.228  -6.444  1.00 38.50           H  
ATOM    304  HA  LYS A 466      -2.205  14.666  -3.959  1.00 13.23           H  
ATOM    305  HB2 LYS A 466      -0.909  14.455  -6.007  1.00 38.50           H  
ATOM    306  HB3 LYS A 466      -1.601  15.948  -6.618  1.00 38.50           H  
ATOM    307  HG2 LYS A 466      -0.488  17.198  -4.838  1.00 38.50           H  
ATOM    308  HG3 LYS A 466       0.204  15.703  -4.216  1.00 38.50           H  
ATOM    309  HD2 LYS A 466       1.834  16.925  -5.574  1.00 38.50           H  
ATOM    310  HD3 LYS A 466       1.418  15.385  -6.322  1.00 38.50           H  
ATOM    311  HE2 LYS A 466      -0.058  16.492  -7.890  1.00 38.50           H  
ATOM    312  HE3 LYS A 466       0.193  18.040  -7.086  1.00 38.50           H  
ATOM    313  HZ1 LYS A 466       2.496  17.943  -7.714  1.00 38.50           H  
ATOM    314  HZ2 LYS A 466       1.510  17.864  -9.078  1.00 38.50           H  
ATOM    315  HZ3 LYS A 466       2.291  16.471  -8.503  1.00 38.50           H  
ATOM    316  N   GLY A 467      -3.269  16.704  -3.043  1.00 14.43           N  
ATOM    317  CA  GLY A 467      -3.700  17.929  -2.442  1.00 63.13           C  
ATOM    318  C   GLY A 467      -2.997  18.157  -1.132  1.00  2.35           C  
ATOM    319  O   GLY A 467      -2.822  17.210  -0.353  1.00 74.32           O  
ATOM    320  H   GLY A 467      -3.191  15.907  -2.480  1.00 38.50           H  
ATOM    321  HA2 GLY A 467      -3.473  18.741  -3.116  1.00 38.50           H  
ATOM    322  HA3 GLY A 467      -4.764  17.895  -2.267  1.00 38.50           H  
ATOM    323  N   THR A 468      -2.568  19.389  -0.906  1.00 22.44           N  
ATOM    324  CA  THR A 468      -1.861  19.804   0.309  1.00 11.23           C  
ATOM    325  C   THR A 468      -0.497  19.084   0.482  1.00 21.41           C  
ATOM    326  O   THR A 468       0.541  19.582   0.029  1.00 41.33           O  
ATOM    327  CB  THR A 468      -2.740  19.653   1.586  1.00 11.21           C  
ATOM    328  OG1 THR A 468      -3.952  20.412   1.419  1.00 62.32           O  
ATOM    329  CG2 THR A 468      -2.003  20.159   2.825  1.00 34.20           C  
ATOM    330  H   THR A 468      -2.733  20.067  -1.596  1.00 38.50           H  
ATOM    331  HA  THR A 468      -1.637  20.851   0.174  1.00 30.15           H  
ATOM    332  HB  THR A 468      -2.991  18.611   1.714  1.00 31.43           H  
ATOM    333  HG1 THR A 468      -4.223  20.331   0.493  1.00 13.23           H  
ATOM    334 HG21 THR A 468      -1.096  19.587   2.959  1.00 38.50           H  
ATOM    335 HG22 THR A 468      -2.634  20.041   3.692  1.00 38.50           H  
ATOM    336 HG23 THR A 468      -1.754  21.202   2.697  1.00 38.50           H  
ATOM    337  N   GLU A 469      -0.516  17.915   1.093  1.00 64.30           N  
ATOM    338  CA  GLU A 469       0.691  17.165   1.344  1.00 45.15           C  
ATOM    339  C   GLU A 469       0.839  16.115   0.244  1.00 15.31           C  
ATOM    340  O   GLU A 469       1.912  15.524   0.045  1.00 52.32           O  
ATOM    341  CB  GLU A 469       0.581  16.488   2.727  1.00 63.41           C  
ATOM    342  CG  GLU A 469       1.868  15.881   3.262  1.00 14.31           C  
ATOM    343  CD  GLU A 469       2.923  16.928   3.557  1.00 51.23           C  
ATOM    344  OE1 GLU A 469       2.925  17.488   4.689  1.00 50.42           O  
ATOM    345  OE2 GLU A 469       3.777  17.197   2.683  1.00 74.30           O  
ATOM    346  H   GLU A 469      -1.378  17.544   1.385  1.00 38.50           H  
ATOM    347  HA  GLU A 469       1.539  17.829   1.335  1.00 62.13           H  
ATOM    348  HB2 GLU A 469       0.238  17.216   3.446  1.00 38.50           H  
ATOM    349  HB3 GLU A 469      -0.156  15.701   2.662  1.00 38.50           H  
ATOM    350  HG2 GLU A 469       1.650  15.346   4.175  1.00 38.50           H  
ATOM    351  HG3 GLU A 469       2.259  15.192   2.526  1.00 38.50           H  
ATOM    352  N   GLY A 470      -0.248  15.916  -0.490  1.00 64.14           N  
ATOM    353  CA  GLY A 470      -0.293  14.897  -1.503  1.00 71.03           C  
ATOM    354  C   GLY A 470      -0.302  13.553  -0.863  1.00 54.03           C  
ATOM    355  O   GLY A 470      -0.684  13.473   0.274  1.00 12.24           O  
ATOM    356  H   GLY A 470      -1.036  16.479  -0.327  1.00 38.50           H  
ATOM    357  HA2 GLY A 470      -1.228  15.028  -2.030  1.00 38.50           H  
ATOM    358  HA3 GLY A 470       0.501  14.969  -2.215  1.00 38.50           H  
ATOM    359  N   LEU A 471       0.140  12.507  -1.563  1.00 72.02           N  
ATOM    360  CA  LEU A 471       0.046  11.109  -1.060  1.00 32.35           C  
ATOM    361  C   LEU A 471       0.437  10.958   0.394  1.00 11.03           C  
ATOM    362  O   LEU A 471       1.605  10.839   0.750  1.00  5.23           O  
ATOM    363  CB  LEU A 471       0.749  10.073  -1.956  1.00 20.34           C  
ATOM    364  CG  LEU A 471       0.078   9.772  -3.323  1.00 41.02           C  
ATOM    365  CD1 LEU A 471      -0.070  11.003  -4.188  1.00 53.52           C  
ATOM    366  CD2 LEU A 471       0.843   8.700  -4.057  1.00 41.31           C  
ATOM    367  H   LEU A 471       0.565  12.681  -2.431  1.00 38.50           H  
ATOM    368  HA  LEU A 471      -1.015  10.898  -1.076  1.00 72.12           H  
ATOM    369  HB2 LEU A 471       1.786  10.333  -2.089  1.00 38.50           H  
ATOM    370  HB3 LEU A 471       0.744   9.149  -1.395  1.00 38.50           H  
ATOM    371  HG  LEU A 471      -0.917   9.394  -3.140  1.00 60.42           H  
ATOM    372 HD11 LEU A 471       0.906  11.402  -4.424  1.00 38.50           H  
ATOM    373 HD12 LEU A 471      -0.649  11.749  -3.662  1.00 38.50           H  
ATOM    374 HD13 LEU A 471      -0.581  10.735  -5.099  1.00 38.50           H  
ATOM    375 HD21 LEU A 471       0.346   8.467  -4.984  1.00 38.50           H  
ATOM    376 HD22 LEU A 471       0.855   7.818  -3.437  1.00 38.50           H  
ATOM    377 HD23 LEU A 471       1.855   9.025  -4.249  1.00 38.50           H  
ATOM    378  N   GLY A 472      -0.593  10.973   1.222  1.00 71.42           N  
ATOM    379  CA  GLY A 472      -0.445  10.955   2.625  1.00 45.53           C  
ATOM    380  C   GLY A 472      -0.803   9.638   3.161  1.00 24.32           C  
ATOM    381  O   GLY A 472      -1.777   9.488   3.868  1.00 61.34           O  
ATOM    382  H   GLY A 472      -1.488  10.983   0.835  1.00 38.50           H  
ATOM    383  HA2 GLY A 472       0.582  11.178   2.874  1.00 38.50           H  
ATOM    384  HA3 GLY A 472      -1.090  11.697   3.068  1.00 38.50           H  
ATOM    385  N   PHE A 473      -0.055   8.698   2.769  1.00 71.43           N  
ATOM    386  CA  PHE A 473      -0.155   7.372   3.215  1.00 64.14           C  
ATOM    387  C   PHE A 473       1.165   6.736   3.002  1.00 61.33           C  
ATOM    388  O   PHE A 473       1.844   7.029   2.023  1.00 33.03           O  
ATOM    389  CB  PHE A 473      -1.307   6.603   2.523  1.00 61.50           C  
ATOM    390  CG  PHE A 473      -1.294   6.632   1.018  1.00 44.03           C  
ATOM    391  CD1 PHE A 473      -1.817   7.721   0.340  1.00 41.23           C  
ATOM    392  CD2 PHE A 473      -0.783   5.574   0.283  1.00 34.35           C  
ATOM    393  CE1 PHE A 473      -1.830   7.765  -1.025  1.00 35.22           C  
ATOM    394  CE2 PHE A 473      -0.797   5.615  -1.095  1.00 20.53           C  
ATOM    395  CZ  PHE A 473      -1.322   6.718  -1.744  1.00 53.21           C  
ATOM    396  H   PHE A 473       0.654   8.879   2.118  1.00 38.50           H  
ATOM    397  HA  PHE A 473      -0.341   7.407   4.278  1.00 15.12           H  
ATOM    398  HB2 PHE A 473      -1.270   5.567   2.822  1.00 38.50           H  
ATOM    399  HB3 PHE A 473      -2.244   7.027   2.855  1.00 38.50           H  
ATOM    400  HD1 PHE A 473      -2.216   8.550   0.906  1.00 74.14           H  
ATOM    401  HD2 PHE A 473      -0.370   4.715   0.790  1.00 64.31           H  
ATOM    402  HE1 PHE A 473      -2.238   8.623  -1.535  1.00  3.44           H  
ATOM    403  HE2 PHE A 473      -0.409   4.797  -1.686  1.00 13.35           H  
ATOM    404  HZ  PHE A 473      -1.336   6.760  -2.823  1.00 72.30           H  
ATOM    405  N   SER A 474       1.543   5.932   3.900  1.00 34.03           N  
ATOM    406  CA  SER A 474       2.804   5.296   3.856  1.00 21.10           C  
ATOM    407  C   SER A 474       2.622   3.808   3.717  1.00 12.33           C  
ATOM    408  O   SER A 474       1.525   3.295   3.931  1.00 42.44           O  
ATOM    409  CB  SER A 474       3.597   5.686   5.108  1.00 73.30           C  
ATOM    410  OG  SER A 474       2.795   5.550   6.282  1.00  3.20           O  
ATOM    411  H   SER A 474       0.947   5.734   4.655  1.00 38.50           H  
ATOM    412  HA  SER A 474       3.335   5.662   2.989  1.00  1.41           H  
ATOM    413  HB2 SER A 474       4.457   5.039   5.201  1.00 38.50           H  
ATOM    414  HB3 SER A 474       3.922   6.711   5.024  1.00 38.50           H  
ATOM    415  HG  SER A 474       2.961   6.336   6.814  1.00 20.24           H  
ATOM    416  N   ILE A 475       3.653   3.123   3.339  1.00 10.51           N  
ATOM    417  CA  ILE A 475       3.594   1.699   3.164  1.00 40.03           C  
ATOM    418  C   ILE A 475       4.471   0.964   4.166  1.00  3.24           C  
ATOM    419  O   ILE A 475       5.444   1.508   4.685  1.00 22.41           O  
ATOM    420  CB  ILE A 475       3.927   1.269   1.723  1.00 12.42           C  
ATOM    421  CG1 ILE A 475       5.198   1.977   1.234  1.00 71.03           C  
ATOM    422  CG2 ILE A 475       2.730   1.486   0.781  1.00 12.25           C  
ATOM    423  CD1 ILE A 475       5.644   1.564  -0.137  1.00 42.41           C  
ATOM    424  H   ILE A 475       4.506   3.583   3.177  1.00 38.50           H  
ATOM    425  HA  ILE A 475       2.573   1.414   3.369  1.00 54.11           H  
ATOM    426  HB  ILE A 475       4.117   0.206   1.749  1.00 32.13           H  
ATOM    427 HG12 ILE A 475       5.012   3.040   1.203  1.00 38.50           H  
ATOM    428 HG13 ILE A 475       6.004   1.778   1.925  1.00 38.50           H  
ATOM    429 HG21 ILE A 475       2.992   1.193  -0.225  1.00 38.50           H  
ATOM    430 HG22 ILE A 475       2.421   2.520   0.790  1.00 38.50           H  
ATOM    431 HG23 ILE A 475       1.899   0.867   1.097  1.00 38.50           H  
ATOM    432 HD11 ILE A 475       6.530   2.116  -0.414  1.00 38.50           H  
ATOM    433 HD12 ILE A 475       4.856   1.768  -0.848  1.00 38.50           H  
ATOM    434 HD13 ILE A 475       5.861   0.506  -0.138  1.00 38.50           H  
ATOM    435  N   THR A 476       4.112  -0.258   4.430  1.00 51.33           N  
ATOM    436  CA  THR A 476       4.785  -1.083   5.382  1.00 71.31           C  
ATOM    437  C   THR A 476       4.919  -2.490   4.802  1.00 55.24           C  
ATOM    438  O   THR A 476       4.081  -2.909   4.001  1.00 24.13           O  
ATOM    439  CB  THR A 476       3.968  -1.114   6.720  1.00  4.25           C  
ATOM    440  OG1 THR A 476       4.661  -1.835   7.744  1.00  2.14           O  
ATOM    441  CG2 THR A 476       2.582  -1.711   6.532  1.00 32.14           C  
ATOM    442  H   THR A 476       3.340  -0.643   3.949  1.00 38.50           H  
ATOM    443  HA  THR A 476       5.761  -0.667   5.576  1.00  2.43           H  
ATOM    444  HB  THR A 476       3.858  -0.094   7.054  1.00 14.44           H  
ATOM    445  HG1 THR A 476       4.055  -2.488   8.127  1.00 11.12           H  
ATOM    446 HG21 THR A 476       2.043  -1.152   5.781  1.00 38.50           H  
ATOM    447 HG22 THR A 476       2.046  -1.648   7.468  1.00 38.50           H  
ATOM    448 HG23 THR A 476       2.675  -2.744   6.231  1.00 38.50           H  
ATOM    449  N   SER A 477       5.961  -3.191   5.167  1.00 11.23           N  
ATOM    450  CA  SER A 477       6.137  -4.540   4.709  1.00 43.42           C  
ATOM    451  C   SER A 477       6.118  -5.477   5.900  1.00 64.11           C  
ATOM    452  O   SER A 477       6.762  -5.199   6.907  1.00 44.04           O  
ATOM    453  CB  SER A 477       7.438  -4.680   3.911  1.00  0.33           C  
ATOM    454  OG  SER A 477       8.582  -4.280   4.666  1.00 31.22           O  
ATOM    455  H   SER A 477       6.628  -2.799   5.772  1.00 38.50           H  
ATOM    456  HA  SER A 477       5.299  -4.716   4.051  1.00 15.44           H  
ATOM    457  HB2 SER A 477       7.556  -5.689   3.545  1.00 38.50           H  
ATOM    458  HB3 SER A 477       7.357  -4.029   3.055  1.00 38.50           H  
ATOM    459  HG  SER A 477       8.297  -4.012   5.547  1.00 42.31           H  
ATOM    460  N   ARG A 478       5.378  -6.560   5.821  1.00 33.23           N  
ATOM    461  CA  ARG A 478       5.299  -7.454   6.970  1.00 54.41           C  
ATOM    462  C   ARG A 478       6.288  -8.599   6.881  1.00 33.35           C  
ATOM    463  O   ARG A 478       7.305  -8.616   7.586  1.00 70.24           O  
ATOM    464  CB  ARG A 478       3.896  -7.992   7.185  1.00 12.35           C  
ATOM    465  CG  ARG A 478       2.863  -6.922   7.394  1.00  4.30           C  
ATOM    466  CD  ARG A 478       1.549  -7.509   7.842  1.00 61.52           C  
ATOM    467  NE  ARG A 478       1.008  -8.528   6.923  1.00 53.42           N  
ATOM    468  CZ  ARG A 478      -0.284  -8.863   6.856  1.00 11.44           C  
ATOM    469  NH1 ARG A 478      -1.170  -8.222   7.606  1.00 64.42           N  
ATOM    470  NH2 ARG A 478      -0.683  -9.841   6.045  1.00 54.44           N  
ATOM    471  H   ARG A 478       4.899  -6.744   4.986  1.00 38.50           H  
ATOM    472  HA  ARG A 478       5.555  -6.853   7.831  1.00 35.24           H  
ATOM    473  HB2 ARG A 478       3.614  -8.570   6.319  1.00 38.50           H  
ATOM    474  HB3 ARG A 478       3.901  -8.636   8.053  1.00 38.50           H  
ATOM    475  HG2 ARG A 478       3.217  -6.238   8.152  1.00 38.50           H  
ATOM    476  HG3 ARG A 478       2.716  -6.387   6.468  1.00 38.50           H  
ATOM    477  HD2 ARG A 478       1.710  -7.961   8.808  1.00 38.50           H  
ATOM    478  HD3 ARG A 478       0.850  -6.692   7.930  1.00 38.50           H  
ATOM    479  HE  ARG A 478       1.663  -8.998   6.358  1.00 34.21           H  
ATOM    480 HH11 ARG A 478      -0.900  -7.484   8.231  1.00 38.50           H  
ATOM    481 HH12 ARG A 478      -2.150  -8.438   7.590  1.00 38.50           H  
ATOM    482 HH21 ARG A 478      -0.046 -10.357   5.470  1.00 38.50           H  
ATOM    483 HH22 ARG A 478      -1.650 -10.104   5.976  1.00 38.50           H  
ATOM    484  N   ASP A 479       5.999  -9.549   6.029  1.00  0.30           N  
ATOM    485  CA  ASP A 479       6.818 -10.733   5.887  1.00 40.21           C  
ATOM    486  C   ASP A 479       6.731 -11.253   4.470  1.00 65.53           C  
ATOM    487  O   ASP A 479       5.640 -11.391   3.917  1.00 63.31           O  
ATOM    488  CB  ASP A 479       6.375 -11.823   6.892  1.00 34.04           C  
ATOM    489  CG  ASP A 479       4.931 -12.268   6.703  1.00 32.30           C  
ATOM    490  OD1 ASP A 479       4.003 -11.526   7.123  1.00 62.15           O  
ATOM    491  OD2 ASP A 479       4.705 -13.351   6.154  1.00 42.31           O  
ATOM    492  H   ASP A 479       5.204  -9.491   5.456  1.00 38.50           H  
ATOM    493  HA  ASP A 479       7.834 -10.447   6.109  1.00 10.10           H  
ATOM    494  HB2 ASP A 479       7.011 -12.688   6.775  1.00 38.50           H  
ATOM    495  HB3 ASP A 479       6.486 -11.438   7.895  1.00 38.50           H  
ATOM    496  N   VAL A 480       7.871 -11.484   3.861  1.00 32.41           N  
ATOM    497  CA  VAL A 480       7.917 -11.996   2.518  1.00  3.22           C  
ATOM    498  C   VAL A 480       7.494 -13.475   2.421  1.00 55.31           C  
ATOM    499  O   VAL A 480       8.292 -14.392   2.552  1.00 61.53           O  
ATOM    500  CB  VAL A 480       9.287 -11.719   1.808  1.00 33.35           C  
ATOM    501  CG1 VAL A 480      10.466 -12.284   2.589  1.00 20.43           C  
ATOM    502  CG2 VAL A 480       9.281 -12.239   0.381  1.00 13.23           C  
ATOM    503  H   VAL A 480       8.716 -11.289   4.315  1.00 38.50           H  
ATOM    504  HA  VAL A 480       7.155 -11.455   1.979  1.00 73.43           H  
ATOM    505  HB  VAL A 480       9.427 -10.648   1.774  1.00 13.41           H  
ATOM    506 HG11 VAL A 480      11.384 -12.088   2.054  1.00 38.50           H  
ATOM    507 HG12 VAL A 480      10.334 -13.350   2.703  1.00 38.50           H  
ATOM    508 HG13 VAL A 480      10.507 -11.823   3.563  1.00 38.50           H  
ATOM    509 HG21 VAL A 480      10.236 -12.038  -0.081  1.00 38.50           H  
ATOM    510 HG22 VAL A 480       8.499 -11.746  -0.177  1.00 38.50           H  
ATOM    511 HG23 VAL A 480       9.104 -13.305   0.390  1.00 38.50           H  
ATOM    512  N   THR A 481       6.215 -13.678   2.254  1.00 11.14           N  
ATOM    513  CA  THR A 481       5.663 -14.996   2.030  1.00 34.23           C  
ATOM    514  C   THR A 481       5.198 -15.095   0.547  1.00 72.24           C  
ATOM    515  O   THR A 481       4.515 -16.026   0.110  1.00 71.50           O  
ATOM    516  CB  THR A 481       4.520 -15.274   3.050  1.00 23.40           C  
ATOM    517  OG1 THR A 481       5.071 -15.172   4.377  1.00 22.45           O  
ATOM    518  CG2 THR A 481       3.953 -16.672   2.889  1.00 21.20           C  
ATOM    519  H   THR A 481       5.604 -12.912   2.330  1.00 38.50           H  
ATOM    520  HA  THR A 481       6.466 -15.704   2.176  1.00 10.41           H  
ATOM    521  HB  THR A 481       3.740 -14.538   2.924  1.00 64.43           H  
ATOM    522  HG1 THR A 481       4.821 -14.334   4.809  1.00 63.13           H  
ATOM    523 HG21 THR A 481       4.744 -17.392   3.034  1.00 38.50           H  
ATOM    524 HG22 THR A 481       3.577 -16.755   1.879  1.00 38.50           H  
ATOM    525 HG23 THR A 481       3.159 -16.837   3.601  1.00 38.50           H  
ATOM    526  N   ILE A 482       5.633 -14.129  -0.215  1.00 61.30           N  
ATOM    527  CA  ILE A 482       5.368 -14.069  -1.642  1.00 43.55           C  
ATOM    528  C   ILE A 482       6.692 -14.177  -2.392  1.00 44.41           C  
ATOM    529  O   ILE A 482       7.761 -14.103  -1.778  1.00 21.23           O  
ATOM    530  CB  ILE A 482       4.683 -12.740  -2.057  1.00 64.01           C  
ATOM    531  CG1 ILE A 482       5.590 -11.540  -1.726  1.00 73.33           C  
ATOM    532  CG2 ILE A 482       3.319 -12.603  -1.377  1.00 73.24           C  
ATOM    533  CD1 ILE A 482       5.068 -10.219  -2.223  1.00 15.34           C  
ATOM    534  H   ILE A 482       6.177 -13.448   0.222  1.00 38.50           H  
ATOM    535  HA  ILE A 482       4.733 -14.902  -1.908  1.00 30.12           H  
ATOM    536  HB  ILE A 482       4.520 -12.769  -3.124  1.00 63.31           H  
ATOM    537 HG12 ILE A 482       5.698 -11.465  -0.653  1.00 38.50           H  
ATOM    538 HG13 ILE A 482       6.563 -11.704  -2.165  1.00 38.50           H  
ATOM    539 HG21 ILE A 482       2.858 -11.675  -1.681  1.00 38.50           H  
ATOM    540 HG22 ILE A 482       3.450 -12.605  -0.306  1.00 38.50           H  
ATOM    541 HG23 ILE A 482       2.688 -13.431  -1.666  1.00 38.50           H  
ATOM    542 HD11 ILE A 482       5.751  -9.431  -1.942  1.00 38.50           H  
ATOM    543 HD12 ILE A 482       4.097 -10.028  -1.789  1.00 38.50           H  
ATOM    544 HD13 ILE A 482       4.978 -10.253  -3.299  1.00 38.50           H  
ATOM    545  N   GLY A 483       6.628 -14.313  -3.697  1.00 24.23           N  
ATOM    546  CA  GLY A 483       7.836 -14.406  -4.490  1.00  1.54           C  
ATOM    547  C   GLY A 483       8.357 -13.039  -4.888  1.00 15.03           C  
ATOM    548  O   GLY A 483       8.340 -12.676  -6.062  1.00 14.52           O  
ATOM    549  H   GLY A 483       5.752 -14.355  -4.140  1.00 38.50           H  
ATOM    550  HA2 GLY A 483       8.593 -14.914  -3.911  1.00 38.50           H  
ATOM    551  HA3 GLY A 483       7.634 -14.975  -5.385  1.00 38.50           H  
ATOM    552  N   GLY A 484       8.794 -12.278  -3.918  1.00 64.54           N  
ATOM    553  CA  GLY A 484       9.323 -10.969  -4.173  1.00  2.22           C  
ATOM    554  C   GLY A 484      10.191 -10.534  -3.045  1.00 70.31           C  
ATOM    555  O   GLY A 484      10.738 -11.379  -2.337  1.00 53.14           O  
ATOM    556  H   GLY A 484       8.772 -12.608  -2.992  1.00 38.50           H  
ATOM    557  HA2 GLY A 484       9.897 -10.977  -5.089  1.00 38.50           H  
ATOM    558  HA3 GLY A 484       8.506 -10.270  -4.264  1.00 38.50           H  
ATOM    559  N   SER A 485      10.331  -9.245  -2.859  1.00 15.42           N  
ATOM    560  CA  SER A 485      11.110  -8.732  -1.753  1.00 53.42           C  
ATOM    561  C   SER A 485      10.292  -8.789  -0.460  1.00 41.31           C  
ATOM    562  O   SER A 485      10.809  -9.148   0.594  1.00 11.12           O  
ATOM    563  CB  SER A 485      11.533  -7.297  -2.038  1.00 51.13           C  
ATOM    564  OG  SER A 485      12.273  -7.205  -3.254  1.00 13.22           O  
ATOM    565  H   SER A 485       9.932  -8.605  -3.486  1.00 38.50           H  
ATOM    566  HA  SER A 485      11.992  -9.343  -1.644  1.00 64.41           H  
ATOM    567  HB2 SER A 485      10.646  -6.688  -2.126  1.00 38.50           H  
ATOM    568  HB3 SER A 485      12.145  -6.930  -1.226  1.00 38.50           H  
ATOM    569  HG  SER A 485      12.473  -6.265  -3.389  1.00  1.23           H  
ATOM    570  N   ALA A 486       9.007  -8.456  -0.573  1.00 23.24           N  
ATOM    571  CA  ALA A 486       8.073  -8.394   0.545  1.00 61.03           C  
ATOM    572  C   ALA A 486       6.716  -7.978  -0.014  1.00 23.14           C  
ATOM    573  O   ALA A 486       6.663  -7.482  -1.139  1.00 44.42           O  
ATOM    574  CB  ALA A 486       8.541  -7.338   1.557  1.00 35.54           C  
ATOM    575  H   ALA A 486       8.630  -8.235  -1.453  1.00 38.50           H  
ATOM    576  HA  ALA A 486       8.021  -9.359   1.033  1.00 31.44           H  
ATOM    577  HB1 ALA A 486       7.831  -7.294   2.369  1.00 38.50           H  
ATOM    578  HB2 ALA A 486       8.606  -6.374   1.074  1.00 38.50           H  
ATOM    579  HB3 ALA A 486       9.513  -7.616   1.934  1.00 38.50           H  
ATOM    580  N   PRO A 487       5.600  -8.220   0.707  1.00 22.24           N  
ATOM    581  CA  PRO A 487       4.295  -7.745   0.298  1.00 33.35           C  
ATOM    582  C   PRO A 487       4.082  -6.328   0.810  1.00  3.35           C  
ATOM    583  O   PRO A 487       4.375  -6.023   1.981  1.00 42.41           O  
ATOM    584  CB  PRO A 487       3.316  -8.724   0.972  1.00 52.41           C  
ATOM    585  CG  PRO A 487       4.168  -9.639   1.803  1.00  2.21           C  
ATOM    586  CD  PRO A 487       5.506  -8.971   1.940  1.00 54.43           C  
ATOM    587  HA  PRO A 487       4.178  -7.765  -0.776  1.00 44.40           H  
ATOM    588  HB2 PRO A 487       2.624  -8.168   1.585  1.00 38.50           H  
ATOM    589  HB3 PRO A 487       2.772  -9.275   0.218  1.00 38.50           H  
ATOM    590  HG2 PRO A 487       3.719  -9.780   2.774  1.00 38.50           H  
ATOM    591  HG3 PRO A 487       4.275 -10.590   1.304  1.00 38.50           H  
ATOM    592  HD2 PRO A 487       5.515  -8.312   2.796  1.00 38.50           H  
ATOM    593  HD3 PRO A 487       6.295  -9.700   2.017  1.00 38.50           H  
ATOM    594  N   ILE A 488       3.563  -5.487  -0.040  1.00 62.41           N  
ATOM    595  CA  ILE A 488       3.444  -4.083   0.257  1.00  3.44           C  
ATOM    596  C   ILE A 488       2.082  -3.798   0.910  1.00 23.51           C  
ATOM    597  O   ILE A 488       1.042  -4.137   0.358  1.00 60.11           O  
ATOM    598  CB  ILE A 488       3.561  -3.253  -1.051  1.00 51.54           C  
ATOM    599  CG1 ILE A 488       4.737  -3.753  -1.945  1.00 60.33           C  
ATOM    600  CG2 ILE A 488       3.720  -1.774  -0.738  1.00 52.14           C  
ATOM    601  CD1 ILE A 488       6.109  -3.780  -1.298  1.00 15.42           C  
ATOM    602  H   ILE A 488       3.242  -5.799  -0.908  1.00 38.50           H  
ATOM    603  HA  ILE A 488       4.243  -3.794   0.924  1.00 73.12           H  
ATOM    604  HB  ILE A 488       2.637  -3.374  -1.598  1.00 30.52           H  
ATOM    605 HG12 ILE A 488       4.535  -4.751  -2.302  1.00 38.50           H  
ATOM    606 HG13 ILE A 488       4.798  -3.086  -2.789  1.00 38.50           H  
ATOM    607 HG21 ILE A 488       3.797  -1.218  -1.659  1.00 38.50           H  
ATOM    608 HG22 ILE A 488       4.614  -1.625  -0.152  1.00 38.50           H  
ATOM    609 HG23 ILE A 488       2.864  -1.430  -0.176  1.00 38.50           H  
ATOM    610 HD11 ILE A 488       6.378  -2.780  -0.991  1.00 38.50           H  
ATOM    611 HD12 ILE A 488       6.840  -4.149  -2.001  1.00 38.50           H  
ATOM    612 HD13 ILE A 488       6.095  -4.421  -0.426  1.00 38.50           H  
ATOM    613  N   TYR A 489       2.093  -3.197   2.077  1.00 12.43           N  
ATOM    614  CA  TYR A 489       0.863  -2.870   2.796  1.00 31.35           C  
ATOM    615  C   TYR A 489       0.839  -1.408   3.132  1.00  3.23           C  
ATOM    616  O   TYR A 489       1.859  -0.759   3.089  1.00 35.15           O  
ATOM    617  CB  TYR A 489       0.737  -3.697   4.083  1.00 20.24           C  
ATOM    618  CG  TYR A 489       0.697  -5.166   3.831  1.00 32.04           C  
ATOM    619  CD1 TYR A 489      -0.442  -5.747   3.348  1.00 43.21           C  
ATOM    620  CD2 TYR A 489       1.806  -5.965   4.041  1.00 14.15           C  
ATOM    621  CE1 TYR A 489      -0.501  -7.079   3.076  1.00 54.53           C  
ATOM    622  CE2 TYR A 489       1.765  -7.312   3.768  1.00 62.30           C  
ATOM    623  CZ  TYR A 489       0.604  -7.863   3.281  1.00 64.32           C  
ATOM    624  OH  TYR A 489       0.550  -9.209   2.994  1.00  3.44           O  
ATOM    625  H   TYR A 489       2.951  -2.954   2.492  1.00 38.50           H  
ATOM    626  HA  TYR A 489       0.029  -3.097   2.149  1.00 51.14           H  
ATOM    627  HB2 TYR A 489       1.588  -3.494   4.716  1.00 38.50           H  
ATOM    628  HB3 TYR A 489      -0.170  -3.416   4.599  1.00 38.50           H  
ATOM    629  HD1 TYR A 489      -1.314  -5.132   3.187  1.00 23.10           H  
ATOM    630  HD2 TYR A 489       2.714  -5.519   4.422  1.00  4.35           H  
ATOM    631  HE1 TYR A 489      -1.425  -7.477   2.678  1.00 62.24           H  
ATOM    632  HE2 TYR A 489       2.636  -7.924   3.936  1.00 71.14           H  
ATOM    633  HH  TYR A 489       1.052  -9.700   3.657  1.00  1.13           H  
ATOM    634  N   VAL A 490      -0.312  -0.891   3.461  1.00 22.10           N  
ATOM    635  CA  VAL A 490      -0.432   0.511   3.824  1.00 15.14           C  
ATOM    636  C   VAL A 490      -0.211   0.679   5.330  1.00 51.41           C  
ATOM    637  O   VAL A 490      -0.950   0.112   6.149  1.00 50.33           O  
ATOM    638  CB  VAL A 490      -1.811   1.096   3.415  1.00 44.40           C  
ATOM    639  CG1 VAL A 490      -1.872   2.595   3.695  1.00  0.13           C  
ATOM    640  CG2 VAL A 490      -2.105   0.817   1.945  1.00 45.42           C  
ATOM    641  H   VAL A 490      -1.104  -1.477   3.454  1.00 38.50           H  
ATOM    642  HA  VAL A 490       0.351   1.074   3.335  1.00 50.04           H  
ATOM    643  HB  VAL A 490      -2.567   0.609   4.014  1.00 11.25           H  
ATOM    644 HG11 VAL A 490      -2.839   2.978   3.407  1.00 38.50           H  
ATOM    645 HG12 VAL A 490      -1.102   3.098   3.129  1.00 38.50           H  
ATOM    646 HG13 VAL A 490      -1.712   2.773   4.748  1.00 38.50           H  
ATOM    647 HG21 VAL A 490      -1.339   1.273   1.335  1.00 38.50           H  
ATOM    648 HG22 VAL A 490      -3.066   1.231   1.686  1.00 38.50           H  
ATOM    649 HG23 VAL A 490      -2.114  -0.250   1.775  1.00 38.50           H  
ATOM    650  N   LYS A 491       0.805   1.458   5.670  1.00 33.42           N  
ATOM    651  CA  LYS A 491       1.222   1.719   7.044  1.00  3.21           C  
ATOM    652  C   LYS A 491       0.199   2.597   7.750  1.00 41.23           C  
ATOM    653  O   LYS A 491      -0.446   2.172   8.703  1.00 51.34           O  
ATOM    654  CB  LYS A 491       2.576   2.468   7.050  1.00 12.22           C  
ATOM    655  CG  LYS A 491       3.117   2.811   8.437  1.00 74.22           C  
ATOM    656  CD  LYS A 491       3.809   1.646   9.077  1.00 41.41           C  
ATOM    657  CE  LYS A 491       5.203   1.457   8.473  1.00 74.31           C  
ATOM    658  NZ  LYS A 491       5.913   0.277   9.018  1.00 60.44           N  
ATOM    659  H   LYS A 491       1.281   1.912   4.936  1.00 38.50           H  
ATOM    660  HA  LYS A 491       1.344   0.784   7.569  1.00 22.03           H  
ATOM    661  HB2 LYS A 491       3.317   1.876   6.534  1.00 38.50           H  
ATOM    662  HB3 LYS A 491       2.454   3.391   6.515  1.00 38.50           H  
ATOM    663  HG2 LYS A 491       3.823   3.622   8.344  1.00 38.50           H  
ATOM    664  HG3 LYS A 491       2.294   3.127   9.061  1.00 38.50           H  
ATOM    665  HD2 LYS A 491       3.865   1.789  10.145  1.00 38.50           H  
ATOM    666  HD3 LYS A 491       3.198   0.793   8.824  1.00 38.50           H  
ATOM    667  HE2 LYS A 491       5.136   1.368   7.401  1.00 38.50           H  
ATOM    668  HE3 LYS A 491       5.777   2.343   8.705  1.00 38.50           H  
ATOM    669  HZ1 LYS A 491       6.875   0.238   8.628  1.00 38.50           H  
ATOM    670  HZ2 LYS A 491       5.424  -0.603   8.743  1.00 38.50           H  
ATOM    671  HZ3 LYS A 491       5.971   0.306  10.057  1.00 38.50           H  
ATOM    672  N   ASN A 492       0.043   3.810   7.258  1.00 20.22           N  
ATOM    673  CA  ASN A 492      -0.809   4.796   7.917  1.00  4.43           C  
ATOM    674  C   ASN A 492      -1.369   5.760   6.893  1.00  0.41           C  
ATOM    675  O   ASN A 492      -0.831   5.882   5.790  1.00 74.13           O  
ATOM    676  CB  ASN A 492       0.014   5.603   8.943  1.00 51.21           C  
ATOM    677  CG  ASN A 492      -0.845   6.505   9.827  1.00 25.44           C  
ATOM    678  OD1 ASN A 492      -1.998   6.195  10.111  1.00 31.14           O  
ATOM    679  ND2 ASN A 492      -0.294   7.614  10.260  1.00 35.43           N  
ATOM    680  H   ASN A 492       0.492   4.055   6.420  1.00 38.50           H  
ATOM    681  HA  ASN A 492      -1.610   4.290   8.434  1.00 30.01           H  
ATOM    682  HB2 ASN A 492       0.611   4.956   9.565  1.00 38.50           H  
ATOM    683  HB3 ASN A 492       0.655   6.249   8.357  1.00 38.50           H  
ATOM    684 HD21 ASN A 492       0.634   7.804   9.995  1.00 38.50           H  
ATOM    685 HD22 ASN A 492      -0.831   8.209  10.826  1.00 38.50           H  
ATOM    686  N   ILE A 493      -2.434   6.422   7.263  1.00 14.34           N  
ATOM    687  CA  ILE A 493      -3.087   7.430   6.467  1.00 42.03           C  
ATOM    688  C   ILE A 493      -2.849   8.786   7.138  1.00 31.25           C  
ATOM    689  O   ILE A 493      -3.398   9.073   8.204  1.00 44.32           O  
ATOM    690  CB  ILE A 493      -4.622   7.132   6.383  1.00 43.23           C  
ATOM    691  CG1 ILE A 493      -4.891   5.821   5.691  1.00 72.35           C  
ATOM    692  CG2 ILE A 493      -5.416   8.217   5.719  1.00 43.34           C  
ATOM    693  CD1 ILE A 493      -4.394   5.744   4.252  1.00 34.05           C  
ATOM    694  H   ILE A 493      -2.821   6.238   8.149  1.00 38.50           H  
ATOM    695  HA  ILE A 493      -2.661   7.448   5.472  1.00 53.22           H  
ATOM    696  HB  ILE A 493      -4.984   7.042   7.396  1.00 43.41           H  
ATOM    697 HG12 ILE A 493      -4.442   5.027   6.264  1.00 38.50           H  
ATOM    698 HG13 ILE A 493      -5.961   5.679   5.691  1.00 38.50           H  
ATOM    699 HG21 ILE A 493      -5.412   9.118   6.313  1.00 38.50           H  
ATOM    700 HG22 ILE A 493      -6.411   7.798   5.634  1.00 38.50           H  
ATOM    701 HG23 ILE A 493      -5.018   8.371   4.729  1.00 38.50           H  
ATOM    702 HD11 ILE A 493      -4.856   6.527   3.667  1.00 38.50           H  
ATOM    703 HD12 ILE A 493      -4.661   4.783   3.835  1.00 38.50           H  
ATOM    704 HD13 ILE A 493      -3.322   5.856   4.232  1.00 38.50           H  
ATOM    705  N   LEU A 494      -1.978   9.566   6.545  1.00 61.23           N  
ATOM    706  CA  LEU A 494      -1.649  10.892   7.035  1.00 50.12           C  
ATOM    707  C   LEU A 494      -2.857  11.835   6.949  1.00 13.43           C  
ATOM    708  O   LEU A 494      -3.457  12.020   5.873  1.00 52.21           O  
ATOM    709  CB  LEU A 494      -0.418  11.505   6.321  1.00 12.01           C  
ATOM    710  CG  LEU A 494       0.976  10.886   6.619  1.00 52.23           C  
ATOM    711  CD1 LEU A 494       1.079   9.425   6.199  1.00 11.54           C  
ATOM    712  CD2 LEU A 494       2.067  11.708   5.953  1.00 21.21           C  
ATOM    713  H   LEU A 494      -1.548   9.223   5.733  1.00 38.50           H  
ATOM    714  HA  LEU A 494      -1.411  10.758   8.079  1.00 50.22           H  
ATOM    715  HB2 LEU A 494      -0.586  11.432   5.257  1.00 38.50           H  
ATOM    716  HB3 LEU A 494      -0.380  12.553   6.581  1.00 38.50           H  
ATOM    717  HG  LEU A 494       1.145  10.923   7.685  1.00 21.45           H  
ATOM    718 HD11 LEU A 494       0.904   9.344   5.136  1.00 38.50           H  
ATOM    719 HD12 LEU A 494       0.334   8.848   6.727  1.00 38.50           H  
ATOM    720 HD13 LEU A 494       2.063   9.045   6.432  1.00 38.50           H  
ATOM    721 HD21 LEU A 494       2.048  12.715   6.341  1.00 38.50           H  
ATOM    722 HD22 LEU A 494       1.900  11.730   4.887  1.00 38.50           H  
ATOM    723 HD23 LEU A 494       3.029  11.261   6.157  1.00 38.50           H  
ATOM    724  N   PRO A 495      -3.167  12.492   8.074  1.00 33.42           N  
ATOM    725  CA  PRO A 495      -4.388  13.345   8.274  1.00 55.14           C  
ATOM    726  C   PRO A 495      -4.371  14.679   7.531  1.00 60.32           C  
ATOM    727  O   PRO A 495      -5.059  15.625   7.934  1.00 52.34           O  
ATOM    728  CB  PRO A 495      -4.296  13.637   9.761  1.00 61.02           C  
ATOM    729  CG  PRO A 495      -2.843  13.674  10.004  1.00 55.54           C  
ATOM    730  CD  PRO A 495      -2.337  12.485   9.298  1.00 44.23           C  
ATOM    731  HA  PRO A 495      -5.308  12.813   8.084  1.00 63.03           H  
ATOM    732  HB2 PRO A 495      -4.784  14.569  10.004  1.00 38.50           H  
ATOM    733  HB3 PRO A 495      -4.741  12.817  10.294  1.00 38.50           H  
ATOM    734  HG2 PRO A 495      -2.444  14.552   9.516  1.00 38.50           H  
ATOM    735  HG3 PRO A 495      -2.603  13.638  11.055  1.00 38.50           H  
ATOM    736  HD2 PRO A 495      -1.288  12.606   9.066  1.00 38.50           H  
ATOM    737  HD3 PRO A 495      -2.510  11.587   9.873  1.00 38.50           H  
ATOM    738  N   ARG A 496      -3.627  14.762   6.467  1.00 35.25           N  
ATOM    739  CA  ARG A 496      -3.519  16.012   5.732  1.00  0.15           C  
ATOM    740  C   ARG A 496      -3.023  15.828   4.299  1.00 15.31           C  
ATOM    741  O   ARG A 496      -2.752  16.800   3.591  1.00 64.11           O  
ATOM    742  CB  ARG A 496      -2.617  16.948   6.466  1.00 52.55           C  
ATOM    743  CG  ARG A 496      -1.283  16.315   6.853  1.00 22.40           C  
ATOM    744  CD  ARG A 496      -0.332  17.331   7.455  1.00 12.10           C  
ATOM    745  NE  ARG A 496      -0.895  17.983   8.631  1.00 65.23           N  
ATOM    746  CZ  ARG A 496      -0.357  19.022   9.262  1.00 44.45           C  
ATOM    747  NH1 ARG A 496       0.828  19.505   8.885  1.00 43.30           N  
ATOM    748  NH2 ARG A 496      -0.998  19.563  10.285  1.00 43.43           N  
ATOM    749  H   ARG A 496      -3.154  13.946   6.201  1.00 38.50           H  
ATOM    750  HA  ARG A 496      -4.503  16.458   5.698  1.00 12.14           H  
ATOM    751  HB2 ARG A 496      -2.496  17.739   5.752  1.00 38.50           H  
ATOM    752  HB3 ARG A 496      -3.120  17.329   7.343  1.00 38.50           H  
ATOM    753  HG2 ARG A 496      -1.525  15.558   7.591  1.00 38.50           H  
ATOM    754  HG3 ARG A 496      -0.847  15.847   5.983  1.00 38.50           H  
ATOM    755  HD2 ARG A 496       0.576  16.821   7.739  1.00 38.50           H  
ATOM    756  HD3 ARG A 496      -0.107  18.078   6.708  1.00 38.50           H  
ATOM    757  HE  ARG A 496      -1.749  17.619   8.964  1.00 33.23           H  
ATOM    758 HH11 ARG A 496       1.361  19.117   8.127  1.00 38.50           H  
ATOM    759 HH12 ARG A 496       1.243  20.289   9.350  1.00 38.50           H  
ATOM    760 HH21 ARG A 496      -1.883  19.189  10.578  1.00 38.50           H  
ATOM    761 HH22 ARG A 496      -0.656  20.352  10.801  1.00 38.50           H  
ATOM    762  N   GLY A 497      -2.901  14.607   3.880  1.00 44.04           N  
ATOM    763  CA  GLY A 497      -2.444  14.365   2.527  1.00 74.23           C  
ATOM    764  C   GLY A 497      -3.571  14.050   1.546  1.00 42.54           C  
ATOM    765  O   GLY A 497      -4.711  14.417   1.764  1.00 50.52           O  
ATOM    766  H   GLY A 497      -3.131  13.899   4.512  1.00 38.50           H  
ATOM    767  HA2 GLY A 497      -2.002  15.293   2.194  1.00 38.50           H  
ATOM    768  HA3 GLY A 497      -1.686  13.599   2.485  1.00 38.50           H  
ATOM    769  N   ALA A 498      -3.233  13.344   0.476  1.00  4.03           N  
ATOM    770  CA  ALA A 498      -4.143  13.019  -0.565  1.00 13.24           C  
ATOM    771  C   ALA A 498      -5.197  12.095  -0.039  1.00 11.10           C  
ATOM    772  O   ALA A 498      -6.364  12.214  -0.372  1.00 52.41           O  
ATOM    773  CB  ALA A 498      -3.414  12.344  -1.715  1.00  3.44           C  
ATOM    774  H   ALA A 498      -2.312  13.030   0.372  1.00 38.50           H  
ATOM    775  HA  ALA A 498      -4.480  13.985  -0.917  1.00 70.40           H  
ATOM    776  HB1 ALA A 498      -3.011  11.400  -1.383  1.00 38.50           H  
ATOM    777  HB2 ALA A 498      -2.617  12.983  -2.068  1.00 38.50           H  
ATOM    778  HB3 ALA A 498      -4.112  12.179  -2.521  1.00 38.50           H  
ATOM    779  N   ALA A 499      -4.765  11.182   0.845  1.00 64.31           N  
ATOM    780  CA  ALA A 499      -5.632  10.166   1.397  1.00 42.15           C  
ATOM    781  C   ALA A 499      -6.827  10.762   2.101  1.00 54.12           C  
ATOM    782  O   ALA A 499      -7.908  10.272   1.960  1.00 30.21           O  
ATOM    783  CB  ALA A 499      -4.865   9.231   2.305  1.00 61.14           C  
ATOM    784  H   ALA A 499      -3.831  11.210   1.133  1.00 38.50           H  
ATOM    785  HA  ALA A 499      -6.002   9.587   0.565  1.00  2.43           H  
ATOM    786  HB1 ALA A 499      -4.501   9.769   3.167  1.00 38.50           H  
ATOM    787  HB2 ALA A 499      -4.039   8.804   1.757  1.00 38.50           H  
ATOM    788  HB3 ALA A 499      -5.530   8.437   2.615  1.00 38.50           H  
ATOM    789  N   ILE A 500      -6.609  11.821   2.853  1.00 71.54           N  
ATOM    790  CA  ILE A 500      -7.697  12.520   3.539  1.00 70.24           C  
ATOM    791  C   ILE A 500      -8.450  13.468   2.589  1.00 21.01           C  
ATOM    792  O   ILE A 500      -9.643  13.718   2.759  1.00 61.14           O  
ATOM    793  CB  ILE A 500      -7.188  13.273   4.775  1.00 41.53           C  
ATOM    794  CG1 ILE A 500      -8.326  13.925   5.546  1.00 30.04           C  
ATOM    795  CG2 ILE A 500      -6.159  14.302   4.395  1.00 22.00           C  
ATOM    796  CD1 ILE A 500      -7.854  14.686   6.751  1.00 31.33           C  
ATOM    797  H   ILE A 500      -5.694  12.149   2.951  1.00 38.50           H  
ATOM    798  HA  ILE A 500      -8.419  11.787   3.860  1.00 24.23           H  
ATOM    799  HB  ILE A 500      -6.740  12.514   5.397  1.00 64.01           H  
ATOM    800 HG12 ILE A 500      -8.845  14.612   4.895  1.00 38.50           H  
ATOM    801 HG13 ILE A 500      -9.015  13.162   5.880  1.00 38.50           H  
ATOM    802 HG21 ILE A 500      -5.324  13.819   3.910  1.00 38.50           H  
ATOM    803 HG22 ILE A 500      -5.812  14.808   5.283  1.00 38.50           H  
ATOM    804 HG23 ILE A 500      -6.597  15.019   3.716  1.00 38.50           H  
ATOM    805 HD11 ILE A 500      -7.098  15.398   6.438  1.00 38.50           H  
ATOM    806 HD12 ILE A 500      -7.394  13.966   7.410  1.00 38.50           H  
ATOM    807 HD13 ILE A 500      -8.677  15.186   7.235  1.00 38.50           H  
ATOM    808  N   GLN A 501      -7.733  13.977   1.593  1.00  1.33           N  
ATOM    809  CA  GLN A 501      -8.247  14.886   0.613  1.00 13.11           C  
ATOM    810  C   GLN A 501      -9.432  14.221  -0.100  1.00 33.15           C  
ATOM    811  O   GLN A 501     -10.505  14.812  -0.221  1.00 44.31           O  
ATOM    812  CB  GLN A 501      -7.077  15.177  -0.330  1.00 72.12           C  
ATOM    813  CG  GLN A 501      -7.206  16.302  -1.321  1.00 33.41           C  
ATOM    814  CD  GLN A 501      -8.223  16.078  -2.412  1.00 41.33           C  
ATOM    815  OE1 GLN A 501      -9.386  16.455  -2.289  1.00 74.13           O  
ATOM    816  NE2 GLN A 501      -7.807  15.440  -3.466  1.00 11.23           N  
ATOM    817  H   GLN A 501      -6.782  13.779   1.463  1.00 38.50           H  
ATOM    818  HA  GLN A 501      -8.553  15.801   1.096  1.00 14.25           H  
ATOM    819  HB2 GLN A 501      -6.208  15.381   0.277  1.00 38.50           H  
ATOM    820  HB3 GLN A 501      -6.881  14.264  -0.873  1.00 38.50           H  
ATOM    821  HG2 GLN A 501      -7.463  17.180  -0.751  1.00 38.50           H  
ATOM    822  HG3 GLN A 501      -6.217  16.400  -1.739  1.00 38.50           H  
ATOM    823 HE21 GLN A 501      -6.869  15.147  -3.489  1.00 38.50           H  
ATOM    824 HE22 GLN A 501      -8.430  15.250  -4.195  1.00 38.50           H  
ATOM    825  N   ASP A 502      -9.248  12.992  -0.532  1.00  0.23           N  
ATOM    826  CA  ASP A 502     -10.352  12.248  -1.133  1.00 61.03           C  
ATOM    827  C   ASP A 502     -11.044  11.416  -0.100  1.00 53.15           C  
ATOM    828  O   ASP A 502     -12.249  11.199  -0.174  1.00 53.44           O  
ATOM    829  CB  ASP A 502      -9.928  11.361  -2.311  1.00 41.22           C  
ATOM    830  CG  ASP A 502      -9.539  12.146  -3.548  1.00 13.12           C  
ATOM    831  OD1 ASP A 502     -10.468  12.531  -4.316  1.00  4.51           O  
ATOM    832  OD2 ASP A 502      -8.337  12.391  -3.771  1.00 22.10           O  
ATOM    833  H   ASP A 502      -8.354  12.593  -0.438  1.00 38.50           H  
ATOM    834  HA  ASP A 502     -11.060  12.983  -1.486  1.00 54.31           H  
ATOM    835  HB2 ASP A 502      -9.094  10.756  -1.993  1.00 38.50           H  
ATOM    836  HB3 ASP A 502     -10.749  10.700  -2.556  1.00 38.50           H  
ATOM    837  N   GLY A 503     -10.278  10.958   0.884  1.00 23.40           N  
ATOM    838  CA  GLY A 503     -10.818  10.118   1.932  1.00 44.42           C  
ATOM    839  C   GLY A 503     -11.318   8.788   1.422  1.00 34.31           C  
ATOM    840  O   GLY A 503     -12.222   8.186   1.999  1.00 34.31           O  
ATOM    841  H   GLY A 503      -9.325  11.199   0.949  1.00 38.50           H  
ATOM    842  HA2 GLY A 503     -10.074   9.959   2.698  1.00 38.50           H  
ATOM    843  HA3 GLY A 503     -11.642  10.674   2.330  1.00 38.50           H  
ATOM    844  N   ARG A 504     -10.740   8.329   0.346  1.00 32.32           N  
ATOM    845  CA  ARG A 504     -11.190   7.110  -0.279  1.00 63.13           C  
ATOM    846  C   ARG A 504     -10.260   5.932   0.067  1.00 60.40           C  
ATOM    847  O   ARG A 504     -10.649   4.776  -0.037  1.00 61.31           O  
ATOM    848  CB  ARG A 504     -11.277   7.328  -1.796  1.00 43.32           C  
ATOM    849  CG  ARG A 504     -11.862   6.169  -2.592  1.00  5.40           C  
ATOM    850  CD  ARG A 504     -13.310   5.899  -2.254  1.00 71.41           C  
ATOM    851  NE  ARG A 504     -13.846   4.812  -3.090  1.00 50.03           N  
ATOM    852  CZ  ARG A 504     -14.987   4.142  -2.876  1.00 10.43           C  
ATOM    853  NH1 ARG A 504     -15.727   4.387  -1.798  1.00 44.22           N  
ATOM    854  NH2 ARG A 504     -15.376   3.207  -3.742  1.00 61.25           N  
ATOM    855  H   ARG A 504     -10.001   8.848  -0.030  1.00 38.50           H  
ATOM    856  HA  ARG A 504     -12.180   6.895   0.095  1.00 61.52           H  
ATOM    857  HB2 ARG A 504     -11.889   8.197  -1.981  1.00 38.50           H  
ATOM    858  HB3 ARG A 504     -10.281   7.527  -2.167  1.00 38.50           H  
ATOM    859  HG2 ARG A 504     -11.792   6.370  -3.650  1.00 38.50           H  
ATOM    860  HG3 ARG A 504     -11.292   5.283  -2.356  1.00 38.50           H  
ATOM    861  HD2 ARG A 504     -13.380   5.635  -1.207  1.00 38.50           H  
ATOM    862  HD3 ARG A 504     -13.859   6.810  -2.444  1.00 38.50           H  
ATOM    863  HE  ARG A 504     -13.304   4.588  -3.882  1.00 53.24           H  
ATOM    864 HH11 ARG A 504     -15.487   5.059  -1.091  1.00 38.50           H  
ATOM    865 HH12 ARG A 504     -16.585   3.888  -1.652  1.00 38.50           H  
ATOM    866 HH21 ARG A 504     -14.857   2.961  -4.567  1.00 38.50           H  
ATOM    867 HH22 ARG A 504     -16.230   2.693  -3.603  1.00 38.50           H  
ATOM    868  N   LEU A 505      -9.052   6.235   0.500  1.00 32.33           N  
ATOM    869  CA  LEU A 505      -8.077   5.200   0.817  1.00 72.51           C  
ATOM    870  C   LEU A 505      -7.912   5.094   2.311  1.00 30.54           C  
ATOM    871  O   LEU A 505      -8.094   6.080   3.023  1.00  2.24           O  
ATOM    872  CB  LEU A 505      -6.727   5.527   0.183  1.00 55.50           C  
ATOM    873  CG  LEU A 505      -5.621   4.483   0.352  1.00 11.43           C  
ATOM    874  CD1 LEU A 505      -5.995   3.172  -0.323  1.00 72.40           C  
ATOM    875  CD2 LEU A 505      -4.325   5.009  -0.193  1.00 24.55           C  
ATOM    876  H   LEU A 505      -8.806   7.170   0.647  1.00 38.50           H  
ATOM    877  HA  LEU A 505      -8.425   4.253   0.434  1.00 65.52           H  
ATOM    878  HB2 LEU A 505      -6.877   5.682  -0.872  1.00 38.50           H  
ATOM    879  HB3 LEU A 505      -6.376   6.455   0.612  1.00 38.50           H  
ATOM    880  HG  LEU A 505      -5.491   4.283   1.406  1.00  4.23           H  
ATOM    881 HD11 LEU A 505      -6.160   3.344  -1.377  1.00 38.50           H  
ATOM    882 HD12 LEU A 505      -6.893   2.772   0.125  1.00 38.50           H  
ATOM    883 HD13 LEU A 505      -5.189   2.463  -0.200  1.00 38.50           H  
ATOM    884 HD21 LEU A 505      -4.022   5.886   0.362  1.00 38.50           H  
ATOM    885 HD22 LEU A 505      -4.465   5.273  -1.228  1.00 38.50           H  
ATOM    886 HD23 LEU A 505      -3.560   4.250  -0.111  1.00 38.50           H  
ATOM    887  N   LYS A 506      -7.569   3.912   2.788  1.00 12.44           N  
ATOM    888  CA  LYS A 506      -7.378   3.699   4.193  1.00 33.35           C  
ATOM    889  C   LYS A 506      -6.243   2.712   4.436  1.00 33.34           C  
ATOM    890  O   LYS A 506      -5.876   1.958   3.538  1.00  0.50           O  
ATOM    891  CB  LYS A 506      -8.678   3.293   4.918  1.00 72.32           C  
ATOM    892  CG  LYS A 506      -9.309   1.921   4.546  1.00 35.45           C  
ATOM    893  CD  LYS A 506      -9.756   1.805   3.076  1.00 61.31           C  
ATOM    894  CE  LYS A 506     -10.816   2.843   2.692  1.00 50.11           C  
ATOM    895  NZ  LYS A 506     -12.056   2.715   3.483  1.00  3.50           N  
ATOM    896  H   LYS A 506      -7.405   3.149   2.192  1.00 38.50           H  
ATOM    897  HA  LYS A 506      -7.057   4.658   4.570  1.00 62.30           H  
ATOM    898  HB2 LYS A 506      -8.454   3.316   5.973  1.00 38.50           H  
ATOM    899  HB3 LYS A 506      -9.384   4.086   4.724  1.00 38.50           H  
ATOM    900  HG2 LYS A 506      -8.579   1.147   4.734  1.00 38.50           H  
ATOM    901  HG3 LYS A 506     -10.161   1.757   5.190  1.00 38.50           H  
ATOM    902  HD2 LYS A 506      -8.893   1.945   2.441  1.00 38.50           H  
ATOM    903  HD3 LYS A 506     -10.152   0.813   2.915  1.00 38.50           H  
ATOM    904  HE2 LYS A 506     -10.408   3.830   2.843  1.00 38.50           H  
ATOM    905  HE3 LYS A 506     -11.049   2.717   1.645  1.00 38.50           H  
ATOM    906  HZ1 LYS A 506     -11.881   2.848   4.499  1.00 38.50           H  
ATOM    907  HZ2 LYS A 506     -12.502   1.784   3.354  1.00 38.50           H  
ATOM    908  HZ3 LYS A 506     -12.736   3.444   3.183  1.00 38.50           H  
ATOM    909  N   ALA A 507      -5.694   2.733   5.632  1.00 71.32           N  
ATOM    910  CA  ALA A 507      -4.534   1.938   5.965  1.00 61.01           C  
ATOM    911  C   ALA A 507      -4.920   0.594   6.527  1.00 62.13           C  
ATOM    912  O   ALA A 507      -6.091   0.360   6.868  1.00  3.42           O  
ATOM    913  CB  ALA A 507      -3.652   2.685   6.949  1.00 43.44           C  
ATOM    914  H   ALA A 507      -6.087   3.302   6.329  1.00 38.50           H  
ATOM    915  HA  ALA A 507      -3.965   1.788   5.061  1.00 53.52           H  
ATOM    916  HB1 ALA A 507      -3.305   3.603   6.494  1.00 38.50           H  
ATOM    917  HB2 ALA A 507      -2.808   2.080   7.239  1.00 38.50           H  
ATOM    918  HB3 ALA A 507      -4.243   2.936   7.817  1.00 38.50           H  
ATOM    919  N   GLY A 508      -3.934  -0.287   6.625  1.00 11.12           N  
ATOM    920  CA  GLY A 508      -4.157  -1.615   7.140  1.00 21.13           C  
ATOM    921  C   GLY A 508      -4.573  -2.583   6.058  1.00 42.33           C  
ATOM    922  O   GLY A 508      -5.026  -3.691   6.354  1.00 54.00           O  
ATOM    923  H   GLY A 508      -3.024  -0.024   6.356  1.00 38.50           H  
ATOM    924  HA2 GLY A 508      -3.246  -1.970   7.599  1.00 38.50           H  
ATOM    925  HA3 GLY A 508      -4.934  -1.571   7.886  1.00 38.50           H  
ATOM    926  N   ASP A 509      -4.413  -2.176   4.818  1.00 73.51           N  
ATOM    927  CA  ASP A 509      -4.802  -2.993   3.677  1.00 31.03           C  
ATOM    928  C   ASP A 509      -3.547  -3.247   2.839  1.00 13.42           C  
ATOM    929  O   ASP A 509      -2.464  -2.724   3.177  1.00  0.40           O  
ATOM    930  CB  ASP A 509      -5.866  -2.248   2.856  1.00 54.40           C  
ATOM    931  CG  ASP A 509      -6.698  -3.179   2.004  1.00  0.42           C  
ATOM    932  OD1 ASP A 509      -6.225  -3.620   0.953  1.00 63.23           O  
ATOM    933  OD2 ASP A 509      -7.849  -3.506   2.436  1.00 44.13           O  
ATOM    934  H   ASP A 509      -4.013  -1.301   4.641  1.00 38.50           H  
ATOM    935  HA  ASP A 509      -5.183  -3.955   3.989  1.00 62.42           H  
ATOM    936  HB2 ASP A 509      -6.526  -1.716   3.526  1.00 38.50           H  
ATOM    937  HB3 ASP A 509      -5.375  -1.536   2.209  1.00 38.50           H  
ATOM    938  N   ARG A 510      -3.662  -3.998   1.771  1.00 43.34           N  
ATOM    939  CA  ARG A 510      -2.510  -4.330   0.957  1.00 21.35           C  
ATOM    940  C   ARG A 510      -2.491  -3.506  -0.291  1.00 21.31           C  
ATOM    941  O   ARG A 510      -3.493  -3.383  -0.966  1.00 22.50           O  
ATOM    942  CB  ARG A 510      -2.469  -5.822   0.581  1.00 31.33           C  
ATOM    943  CG  ARG A 510      -1.271  -6.173  -0.307  1.00 61.40           C  
ATOM    944  CD  ARG A 510      -1.277  -7.609  -0.771  1.00 33.22           C  
ATOM    945  NE  ARG A 510      -1.146  -8.535   0.343  1.00 74.14           N  
ATOM    946  CZ  ARG A 510      -1.701  -9.741   0.421  1.00 14.32           C  
ATOM    947  NH1 ARG A 510      -2.422 -10.224  -0.588  1.00 21.10           N  
ATOM    948  NH2 ARG A 510      -1.515 -10.468   1.502  1.00 34.50           N  
ATOM    949  H   ARG A 510      -4.562  -4.284   1.485  1.00 38.50           H  
ATOM    950  HA  ARG A 510      -1.623  -4.096   1.525  1.00 42.13           H  
ATOM    951  HB2 ARG A 510      -2.403  -6.387   1.497  1.00 38.50           H  
ATOM    952  HB3 ARG A 510      -3.374  -6.124   0.080  1.00 38.50           H  
ATOM    953  HG2 ARG A 510      -1.283  -5.524  -1.163  1.00 38.50           H  
ATOM    954  HG3 ARG A 510      -0.369  -5.984   0.255  1.00 38.50           H  
ATOM    955  HD2 ARG A 510      -2.196  -7.790  -1.309  1.00 38.50           H  
ATOM    956  HD3 ARG A 510      -0.438  -7.724  -1.443  1.00 38.50           H  
ATOM    957  HE  ARG A 510      -0.599  -8.214   1.095  1.00  1.32           H  
ATOM    958 HH11 ARG A 510      -2.578  -9.722  -1.444  1.00 38.50           H  
ATOM    959 HH12 ARG A 510      -2.859 -11.125  -0.537  1.00 38.50           H  
ATOM    960 HH21 ARG A 510      -0.955 -10.134   2.268  1.00 38.50           H  
ATOM    961 HH22 ARG A 510      -1.931 -11.374   1.615  1.00 38.50           H  
ATOM    962  N   LEU A 511      -1.353  -2.958  -0.605  1.00 53.43           N  
ATOM    963  CA  LEU A 511      -1.210  -2.206  -1.770  1.00 44.15           C  
ATOM    964  C   LEU A 511      -0.637  -3.117  -2.866  1.00 71.51           C  
ATOM    965  O   LEU A 511       0.462  -3.654  -2.729  1.00 52.34           O  
ATOM    966  CB  LEU A 511      -0.300  -1.029  -1.499  1.00 33.53           C  
ATOM    967  CG  LEU A 511      -0.287   0.030  -2.564  1.00 72.24           C  
ATOM    968  CD1 LEU A 511      -1.689   0.563  -2.760  1.00 61.20           C  
ATOM    969  CD2 LEU A 511       0.658   1.137  -2.175  1.00 33.20           C  
ATOM    970  H   LEU A 511      -0.552  -3.055  -0.050  1.00 38.50           H  
ATOM    971  HA  LEU A 511      -2.188  -1.840  -2.030  1.00 72.50           H  
ATOM    972  HB2 LEU A 511      -0.608  -0.563  -0.575  1.00 38.50           H  
ATOM    973  HB3 LEU A 511       0.706  -1.401  -1.385  1.00 38.50           H  
ATOM    974  HG  LEU A 511       0.049  -0.406  -3.490  1.00 62.04           H  
ATOM    975 HD11 LEU A 511      -2.322  -0.255  -3.071  1.00 38.50           H  
ATOM    976 HD12 LEU A 511      -1.701   1.339  -3.508  1.00 38.50           H  
ATOM    977 HD13 LEU A 511      -2.044   0.933  -1.809  1.00 38.50           H  
ATOM    978 HD21 LEU A 511       0.331   1.548  -1.233  1.00 38.50           H  
ATOM    979 HD22 LEU A 511       0.675   1.905  -2.932  1.00 38.50           H  
ATOM    980 HD23 LEU A 511       1.640   0.707  -2.050  1.00 38.50           H  
ATOM    981  N   ILE A 512      -1.398  -3.318  -3.916  1.00 44.54           N  
ATOM    982  CA  ILE A 512      -1.001  -4.215  -5.011  1.00 61.24           C  
ATOM    983  C   ILE A 512      -0.429  -3.413  -6.164  1.00 73.04           C  
ATOM    984  O   ILE A 512       0.506  -3.851  -6.846  1.00 53.14           O  
ATOM    985  CB  ILE A 512      -2.198  -5.119  -5.527  1.00 65.24           C  
ATOM    986  CG1 ILE A 512      -2.700  -6.127  -4.480  1.00 41.33           C  
ATOM    987  CG2 ILE A 512      -1.855  -5.854  -6.807  1.00 22.24           C  
ATOM    988  CD1 ILE A 512      -3.332  -5.530  -3.271  1.00 71.24           C  
ATOM    989  H   ILE A 512      -2.261  -2.848  -3.962  1.00 38.50           H  
ATOM    990  HA  ILE A 512      -0.202  -4.849  -4.657  1.00 23.43           H  
ATOM    991  HB  ILE A 512      -3.001  -4.436  -5.754  1.00 20.13           H  
ATOM    992 HG12 ILE A 512      -3.463  -6.736  -4.938  1.00 38.50           H  
ATOM    993 HG13 ILE A 512      -1.879  -6.745  -4.158  1.00 38.50           H  
ATOM    994 HG21 ILE A 512      -2.702  -6.443  -7.124  1.00 38.50           H  
ATOM    995 HG22 ILE A 512      -1.011  -6.501  -6.624  1.00 38.50           H  
ATOM    996 HG23 ILE A 512      -1.604  -5.137  -7.575  1.00 38.50           H  
ATOM    997 HD11 ILE A 512      -4.213  -4.979  -3.565  1.00 38.50           H  
ATOM    998 HD12 ILE A 512      -2.631  -4.868  -2.784  1.00 38.50           H  
ATOM    999 HD13 ILE A 512      -3.617  -6.316  -2.588  1.00 38.50           H  
ATOM   1000  N   GLU A 513      -0.975  -2.253  -6.369  1.00 64.35           N  
ATOM   1001  CA  GLU A 513      -0.525  -1.380  -7.407  1.00 22.00           C  
ATOM   1002  C   GLU A 513      -0.750   0.051  -7.025  1.00 34.40           C  
ATOM   1003  O   GLU A 513      -1.717   0.385  -6.344  1.00 24.53           O  
ATOM   1004  CB  GLU A 513      -1.200  -1.739  -8.756  1.00 30.31           C  
ATOM   1005  CG  GLU A 513      -1.032  -0.729  -9.878  1.00 10.31           C  
ATOM   1006  CD  GLU A 513      -1.661  -1.188 -11.167  1.00 53.11           C  
ATOM   1007  OE1 GLU A 513      -2.885  -1.005 -11.346  1.00 34.00           O  
ATOM   1008  OE2 GLU A 513      -0.952  -1.741 -12.025  1.00 12.22           O  
ATOM   1009  H   GLU A 513      -1.718  -1.950  -5.802  1.00 38.50           H  
ATOM   1010  HA  GLU A 513       0.539  -1.525  -7.516  1.00 72.15           H  
ATOM   1011  HB2 GLU A 513      -0.660  -2.604  -9.108  1.00 38.50           H  
ATOM   1012  HB3 GLU A 513      -2.245  -1.977  -8.637  1.00 38.50           H  
ATOM   1013  HG2 GLU A 513      -1.523   0.182  -9.570  1.00 38.50           H  
ATOM   1014  HG3 GLU A 513       0.020  -0.547 -10.038  1.00 38.50           H  
ATOM   1015  N   VAL A 514       0.154   0.879  -7.434  1.00 42.41           N  
ATOM   1016  CA  VAL A 514       0.060   2.280  -7.256  1.00 33.11           C  
ATOM   1017  C   VAL A 514       0.443   2.949  -8.551  1.00 14.23           C  
ATOM   1018  O   VAL A 514       1.501   2.685  -9.130  1.00 54.23           O  
ATOM   1019  CB  VAL A 514       0.863   2.810  -6.020  1.00  2.14           C  
ATOM   1020  CG1 VAL A 514       2.236   2.278  -6.029  1.00 63.02           C  
ATOM   1021  CG2 VAL A 514       0.920   4.326  -5.993  1.00 62.03           C  
ATOM   1022  H   VAL A 514       0.949   0.539  -7.901  1.00 38.50           H  
ATOM   1023  HA  VAL A 514      -0.992   2.477  -7.107  1.00 71.12           H  
ATOM   1024  HB  VAL A 514       0.362   2.477  -5.123  1.00 35.34           H  
ATOM   1025 HG11 VAL A 514       2.163   1.204  -5.980  1.00 38.50           H  
ATOM   1026 HG12 VAL A 514       2.796   2.665  -5.191  1.00 38.50           H  
ATOM   1027 HG13 VAL A 514       2.665   2.587  -6.970  1.00 38.50           H  
ATOM   1028 HG21 VAL A 514       1.410   4.675  -6.891  1.00 38.50           H  
ATOM   1029 HG22 VAL A 514       1.480   4.652  -5.131  1.00 38.50           H  
ATOM   1030 HG23 VAL A 514      -0.080   4.731  -5.952  1.00 38.50           H  
ATOM   1031  N   ASN A 515      -0.472   3.734  -9.013  1.00 62.11           N  
ATOM   1032  CA  ASN A 515      -0.463   4.450 -10.250  1.00 52.34           C  
ATOM   1033  C   ASN A 515      -0.623   3.502 -11.440  1.00 63.43           C  
ATOM   1034  O   ASN A 515      -1.653   3.530 -12.128  1.00 13.40           O  
ATOM   1035  CB  ASN A 515       0.738   5.375 -10.390  1.00 64.50           C  
ATOM   1036  CG  ASN A 515       0.467   6.419 -11.411  1.00 14.21           C  
ATOM   1037  OD1 ASN A 515       0.758   6.265 -12.593  1.00 71.42           O  
ATOM   1038  ND2 ASN A 515      -0.110   7.499 -10.954  1.00 63.43           N  
ATOM   1039  H   ASN A 515      -1.271   3.856  -8.457  1.00 38.50           H  
ATOM   1040  HA  ASN A 515      -1.368   5.036 -10.236  1.00  5.14           H  
ATOM   1041  HB2 ASN A 515       0.946   5.850  -9.443  1.00 38.50           H  
ATOM   1042  HB3 ASN A 515       1.598   4.801 -10.701  1.00 38.50           H  
ATOM   1043 HD21 ASN A 515      -0.299   7.548  -9.995  1.00 38.50           H  
ATOM   1044 HD22 ASN A 515      -0.392   8.206 -11.563  1.00 38.50           H  
ATOM   1045  N   GLY A 516       0.356   2.662 -11.657  1.00  5.21           N  
ATOM   1046  CA  GLY A 516       0.297   1.703 -12.736  1.00 60.33           C  
ATOM   1047  C   GLY A 516       1.464   0.758 -12.696  1.00 64.42           C  
ATOM   1048  O   GLY A 516       1.915   0.264 -13.731  1.00 61.41           O  
ATOM   1049  H   GLY A 516       1.139   2.695 -11.063  1.00 38.50           H  
ATOM   1050  HA2 GLY A 516      -0.619   1.138 -12.654  1.00 38.50           H  
ATOM   1051  HA3 GLY A 516       0.304   2.230 -13.679  1.00 38.50           H  
ATOM   1052  N   VAL A 517       1.963   0.512 -11.501  1.00 15.40           N  
ATOM   1053  CA  VAL A 517       3.122  -0.352 -11.306  1.00 34.44           C  
ATOM   1054  C   VAL A 517       2.767  -1.504 -10.376  1.00 21.44           C  
ATOM   1055  O   VAL A 517       2.084  -1.296  -9.367  1.00  4.20           O  
ATOM   1056  CB  VAL A 517       4.323   0.450 -10.719  1.00 74.25           C  
ATOM   1057  CG1 VAL A 517       5.543  -0.434 -10.490  1.00 65.11           C  
ATOM   1058  CG2 VAL A 517       4.681   1.609 -11.628  1.00 23.32           C  
ATOM   1059  H   VAL A 517       1.521   0.892 -10.710  1.00 38.50           H  
ATOM   1060  HA  VAL A 517       3.405  -0.752 -12.268  1.00 54.32           H  
ATOM   1061  HB  VAL A 517       4.013   0.853  -9.769  1.00 44.43           H  
ATOM   1062 HG11 VAL A 517       5.873  -0.846 -11.431  1.00 38.50           H  
ATOM   1063 HG12 VAL A 517       5.294  -1.240  -9.814  1.00 38.50           H  
ATOM   1064 HG13 VAL A 517       6.342   0.157 -10.066  1.00 38.50           H  
ATOM   1065 HG21 VAL A 517       4.911   1.211 -12.605  1.00 38.50           H  
ATOM   1066 HG22 VAL A 517       5.537   2.133 -11.233  1.00 38.50           H  
ATOM   1067 HG23 VAL A 517       3.837   2.280 -11.706  1.00 38.50           H  
ATOM   1068  N   ASP A 518       3.249  -2.700 -10.698  1.00 11.01           N  
ATOM   1069  CA  ASP A 518       2.967  -3.875  -9.895  1.00 45.34           C  
ATOM   1070  C   ASP A 518       3.933  -3.913  -8.748  1.00 42.12           C  
ATOM   1071  O   ASP A 518       5.147  -3.765  -8.938  1.00 41.31           O  
ATOM   1072  CB  ASP A 518       3.049  -5.181 -10.705  1.00  4.15           C  
ATOM   1073  CG  ASP A 518       2.020  -5.290 -11.812  1.00 43.13           C  
ATOM   1074  OD1 ASP A 518       0.854  -5.663 -11.533  1.00 44.02           O  
ATOM   1075  OD2 ASP A 518       2.366  -5.035 -12.988  1.00 44.12           O  
ATOM   1076  H   ASP A 518       3.852  -2.789 -11.466  1.00 38.50           H  
ATOM   1077  HA  ASP A 518       1.971  -3.760  -9.494  1.00 21.13           H  
ATOM   1078  HB2 ASP A 518       4.028  -5.258 -11.154  1.00 38.50           H  
ATOM   1079  HB3 ASP A 518       2.910  -6.010 -10.027  1.00 38.50           H  
ATOM   1080  N   LEU A 519       3.414  -4.096  -7.574  1.00 13.34           N  
ATOM   1081  CA  LEU A 519       4.213  -4.004  -6.372  1.00 22.22           C  
ATOM   1082  C   LEU A 519       4.589  -5.341  -5.847  1.00 64.10           C  
ATOM   1083  O   LEU A 519       5.680  -5.524  -5.312  1.00 45.41           O  
ATOM   1084  CB  LEU A 519       3.420  -3.322  -5.309  1.00 32.21           C  
ATOM   1085  CG  LEU A 519       2.801  -2.020  -5.684  1.00 74.10           C  
ATOM   1086  CD1 LEU A 519       2.080  -1.467  -4.499  1.00 51.15           C  
ATOM   1087  CD2 LEU A 519       3.838  -1.065  -6.206  1.00 64.23           C  
ATOM   1088  H   LEU A 519       2.454  -4.289  -7.512  1.00 38.50           H  
ATOM   1089  HA  LEU A 519       5.094  -3.410  -6.556  1.00 42.22           H  
ATOM   1090  HB2 LEU A 519       2.639  -3.991  -4.977  1.00 38.50           H  
ATOM   1091  HB3 LEU A 519       4.089  -3.146  -4.483  1.00 38.50           H  
ATOM   1092  HG  LEU A 519       2.078  -2.203  -6.464  1.00  1.53           H  
ATOM   1093 HD11 LEU A 519       1.345  -2.204  -4.197  1.00 38.50           H  
ATOM   1094 HD12 LEU A 519       1.592  -0.541  -4.755  1.00 38.50           H  
ATOM   1095 HD13 LEU A 519       2.785  -1.325  -3.692  1.00 38.50           H  
ATOM   1096 HD21 LEU A 519       3.369  -0.140  -6.496  1.00 38.50           H  
ATOM   1097 HD22 LEU A 519       4.309  -1.521  -7.063  1.00 38.50           H  
ATOM   1098 HD23 LEU A 519       4.563  -0.891  -5.427  1.00 38.50           H  
ATOM   1099  N   VAL A 520       3.686  -6.269  -5.983  1.00 22.21           N  
ATOM   1100  CA  VAL A 520       3.853  -7.578  -5.434  1.00 24.03           C  
ATOM   1101  C   VAL A 520       4.930  -8.338  -6.202  1.00 60.23           C  
ATOM   1102  O   VAL A 520       4.673  -8.971  -7.230  1.00 24.44           O  
ATOM   1103  CB  VAL A 520       2.500  -8.332  -5.396  1.00 55.41           C  
ATOM   1104  CG1 VAL A 520       2.644  -9.715  -4.778  1.00 55.25           C  
ATOM   1105  CG2 VAL A 520       1.468  -7.496  -4.623  1.00 20.13           C  
ATOM   1106  H   VAL A 520       2.873  -6.075  -6.495  1.00 38.50           H  
ATOM   1107  HA  VAL A 520       4.203  -7.444  -4.420  1.00 74.25           H  
ATOM   1108  HB  VAL A 520       2.145  -8.438  -6.407  1.00 41.31           H  
ATOM   1109 HG11 VAL A 520       3.359 -10.293  -5.343  1.00 38.50           H  
ATOM   1110 HG12 VAL A 520       1.685 -10.216  -4.785  1.00 38.50           H  
ATOM   1111 HG13 VAL A 520       2.981  -9.611  -3.756  1.00 38.50           H  
ATOM   1112 HG21 VAL A 520       1.363  -6.522  -5.083  1.00 38.50           H  
ATOM   1113 HG22 VAL A 520       1.807  -7.353  -3.607  1.00 38.50           H  
ATOM   1114 HG23 VAL A 520       0.512  -7.999  -4.621  1.00 38.50           H  
ATOM   1115  N   GLY A 521       6.142  -8.180  -5.732  1.00 32.43           N  
ATOM   1116  CA  GLY A 521       7.291  -8.760  -6.348  1.00 23.01           C  
ATOM   1117  C   GLY A 521       8.498  -7.866  -6.149  1.00 14.52           C  
ATOM   1118  O   GLY A 521       9.624  -8.346  -6.000  1.00 53.50           O  
ATOM   1119  H   GLY A 521       6.259  -7.611  -4.938  1.00 38.50           H  
ATOM   1120  HA2 GLY A 521       7.474  -9.737  -5.928  1.00 38.50           H  
ATOM   1121  HA3 GLY A 521       7.106  -8.855  -7.407  1.00 38.50           H  
ATOM   1122  N   LYS A 522       8.257  -6.561  -6.113  1.00 73.41           N  
ATOM   1123  CA  LYS A 522       9.320  -5.593  -5.923  1.00 64.35           C  
ATOM   1124  C   LYS A 522       9.488  -5.192  -4.457  1.00 11.43           C  
ATOM   1125  O   LYS A 522       8.823  -5.734  -3.570  1.00 31.24           O  
ATOM   1126  CB  LYS A 522       9.182  -4.362  -6.852  1.00 75.24           C  
ATOM   1127  CG  LYS A 522       7.857  -3.606  -6.811  1.00 11.40           C  
ATOM   1128  CD  LYS A 522       7.936  -2.230  -7.516  1.00 50.33           C  
ATOM   1129  CE  LYS A 522       8.241  -2.284  -9.037  1.00 61.35           C  
ATOM   1130  NZ  LYS A 522       9.602  -2.793  -9.380  1.00 53.10           N  
ATOM   1131  H   LYS A 522       7.333  -6.235  -6.195  1.00 38.50           H  
ATOM   1132  HA  LYS A 522      10.237  -6.100  -6.178  1.00 52.23           H  
ATOM   1133  HB2 LYS A 522       9.965  -3.654  -6.626  1.00 38.50           H  
ATOM   1134  HB3 LYS A 522       9.331  -4.718  -7.861  1.00 38.50           H  
ATOM   1135  HG2 LYS A 522       7.106  -4.172  -7.350  1.00 38.50           H  
ATOM   1136  HG3 LYS A 522       7.545  -3.454  -5.790  1.00 38.50           H  
ATOM   1137  HD2 LYS A 522       6.990  -1.725  -7.388  1.00 38.50           H  
ATOM   1138  HD3 LYS A 522       8.705  -1.650  -7.027  1.00 38.50           H  
ATOM   1139  HE2 LYS A 522       7.517  -2.931  -9.508  1.00 38.50           H  
ATOM   1140  HE3 LYS A 522       8.126  -1.288  -9.437  1.00 38.50           H  
ATOM   1141  HZ1 LYS A 522      10.366  -2.360  -8.818  1.00 38.50           H  
ATOM   1142  HZ2 LYS A 522       9.812  -2.647 -10.386  1.00 38.50           H  
ATOM   1143  HZ3 LYS A 522       9.698  -3.812  -9.202  1.00 38.50           H  
ATOM   1144  N   SER A 523      10.403  -4.279  -4.212  1.00 63.14           N  
ATOM   1145  CA  SER A 523      10.754  -3.854  -2.874  1.00 11.32           C  
ATOM   1146  C   SER A 523       9.981  -2.594  -2.471  1.00 75.32           C  
ATOM   1147  O   SER A 523       9.565  -1.812  -3.326  1.00 41.41           O  
ATOM   1148  CB  SER A 523      12.241  -3.543  -2.869  1.00 32.40           C  
ATOM   1149  OG  SER A 523      12.964  -4.572  -3.544  1.00  0.33           O  
ATOM   1150  H   SER A 523      10.889  -3.866  -4.965  1.00 38.50           H  
ATOM   1151  HA  SER A 523      10.573  -4.652  -2.173  1.00 44.21           H  
ATOM   1152  HB2 SER A 523      12.414  -2.604  -3.370  1.00 38.50           H  
ATOM   1153  HB3 SER A 523      12.597  -3.482  -1.850  1.00 38.50           H  
ATOM   1154  HG  SER A 523      12.878  -4.345  -4.487  1.00 13.01           H  
ATOM   1155  N   GLN A 524       9.832  -2.397  -1.162  1.00 22.41           N  
ATOM   1156  CA  GLN A 524       9.150  -1.226  -0.581  1.00 13.32           C  
ATOM   1157  C   GLN A 524       9.780   0.072  -1.060  1.00 12.51           C  
ATOM   1158  O   GLN A 524       9.079   0.986  -1.454  1.00 43.02           O  
ATOM   1159  CB  GLN A 524       9.226  -1.297   0.940  1.00 53.11           C  
ATOM   1160  CG  GLN A 524       8.450  -2.449   1.542  1.00 53.14           C  
ATOM   1161  CD  GLN A 524       6.950  -2.199   1.690  1.00 41.40           C  
ATOM   1162  OE1 GLN A 524       6.158  -3.106   1.601  1.00 34.51           O  
ATOM   1163  NE2 GLN A 524       6.572  -1.007   2.014  1.00 14.14           N  
ATOM   1164  H   GLN A 524      10.194  -3.079  -0.552  1.00 38.50           H  
ATOM   1165  HA  GLN A 524       8.112  -1.252  -0.877  1.00 31.44           H  
ATOM   1166  HB2 GLN A 524      10.263  -1.402   1.220  1.00 38.50           H  
ATOM   1167  HB3 GLN A 524       8.846  -0.374   1.351  1.00 38.50           H  
ATOM   1168  HG2 GLN A 524       8.538  -3.247   0.820  1.00 38.50           H  
ATOM   1169  HG3 GLN A 524       8.876  -2.725   2.494  1.00 38.50           H  
ATOM   1170 HE21 GLN A 524       7.254  -0.323   2.161  1.00 38.50           H  
ATOM   1171 HE22 GLN A 524       5.609  -0.857   2.089  1.00 38.50           H  
ATOM   1172  N   GLU A 525      11.106   0.138  -1.027  1.00 52.54           N  
ATOM   1173  CA  GLU A 525      11.848   1.328  -1.460  1.00 30.43           C  
ATOM   1174  C   GLU A 525      11.536   1.700  -2.911  1.00 71.13           C  
ATOM   1175  O   GLU A 525      11.535   2.878  -3.282  1.00  5.31           O  
ATOM   1176  CB  GLU A 525      13.370   1.193  -1.254  1.00 13.40           C  
ATOM   1177  CG  GLU A 525      13.825   0.977   0.197  1.00 41.30           C  
ATOM   1178  CD  GLU A 525      13.555  -0.415   0.730  1.00 70.42           C  
ATOM   1179  OE1 GLU A 525      12.435  -0.690   1.192  1.00 61.33           O  
ATOM   1180  OE2 GLU A 525      14.470  -1.251   0.686  1.00  0.14           O  
ATOM   1181  H   GLU A 525      11.602  -0.624  -0.652  1.00 38.50           H  
ATOM   1182  HA  GLU A 525      11.488   2.130  -0.831  1.00 20.10           H  
ATOM   1183  HB2 GLU A 525      13.714   0.350  -1.837  1.00 38.50           H  
ATOM   1184  HB3 GLU A 525      13.841   2.088  -1.630  1.00 38.50           H  
ATOM   1185  HG2 GLU A 525      14.884   1.168   0.264  1.00 38.50           H  
ATOM   1186  HG3 GLU A 525      13.300   1.691   0.816  1.00 38.50           H  
ATOM   1187  N   GLU A 526      11.258   0.698  -3.715  1.00 43.23           N  
ATOM   1188  CA  GLU A 526      10.892   0.911  -5.096  1.00  1.45           C  
ATOM   1189  C   GLU A 526       9.520   1.551  -5.177  1.00 52.02           C  
ATOM   1190  O   GLU A 526       9.264   2.409  -6.025  1.00 23.21           O  
ATOM   1191  CB  GLU A 526      10.874  -0.405  -5.843  1.00 25.12           C  
ATOM   1192  CG  GLU A 526      12.216  -1.086  -5.956  1.00 22.51           C  
ATOM   1193  CD  GLU A 526      12.099  -2.381  -6.693  1.00  1.04           C  
ATOM   1194  OE1 GLU A 526      11.837  -2.349  -7.914  1.00 21.32           O  
ATOM   1195  OE2 GLU A 526      12.210  -3.449  -6.057  1.00 51.51           O  
ATOM   1196  H   GLU A 526      11.292  -0.213  -3.360  1.00 38.50           H  
ATOM   1197  HA  GLU A 526      11.623   1.563  -5.546  1.00 13.43           H  
ATOM   1198  HB2 GLU A 526      10.210  -1.070  -5.310  1.00 38.50           H  
ATOM   1199  HB3 GLU A 526      10.484  -0.241  -6.836  1.00 38.50           H  
ATOM   1200  HG2 GLU A 526      12.890  -0.437  -6.493  1.00 38.50           H  
ATOM   1201  HG3 GLU A 526      12.610  -1.276  -4.968  1.00 38.50           H  
ATOM   1202  N   VAL A 527       8.654   1.135  -4.286  1.00 32.10           N  
ATOM   1203  CA  VAL A 527       7.295   1.618  -4.242  1.00 20.21           C  
ATOM   1204  C   VAL A 527       7.268   3.022  -3.641  1.00 11.21           C  
ATOM   1205  O   VAL A 527       6.492   3.866  -4.065  1.00 22.15           O  
ATOM   1206  CB  VAL A 527       6.385   0.701  -3.381  1.00 43.22           C  
ATOM   1207  CG1 VAL A 527       4.913   1.079  -3.527  1.00 70.41           C  
ATOM   1208  CG2 VAL A 527       6.620  -0.779  -3.665  1.00 41.41           C  
ATOM   1209  H   VAL A 527       8.948   0.481  -3.617  1.00 38.50           H  
ATOM   1210  HA  VAL A 527       6.901   1.659  -5.248  1.00 41.42           H  
ATOM   1211  HB  VAL A 527       6.648   0.896  -2.352  1.00 41.04           H  
ATOM   1212 HG11 VAL A 527       4.775   2.100  -3.203  1.00 38.50           H  
ATOM   1213 HG12 VAL A 527       4.310   0.422  -2.920  1.00 38.50           H  
ATOM   1214 HG13 VAL A 527       4.610   0.989  -4.560  1.00 38.50           H  
ATOM   1215 HG21 VAL A 527       7.630  -1.045  -3.384  1.00 38.50           H  
ATOM   1216 HG22 VAL A 527       6.460  -1.000  -4.711  1.00 38.50           H  
ATOM   1217 HG23 VAL A 527       5.949  -1.361  -3.053  1.00 38.50           H  
ATOM   1218  N   VAL A 528       8.138   3.276  -2.659  1.00 72.12           N  
ATOM   1219  CA  VAL A 528       8.144   4.585  -2.006  1.00 34.33           C  
ATOM   1220  C   VAL A 528       8.545   5.675  -2.976  1.00  3.34           C  
ATOM   1221  O   VAL A 528       7.954   6.725  -2.984  1.00 25.51           O  
ATOM   1222  CB  VAL A 528       8.999   4.674  -0.700  1.00 25.54           C  
ATOM   1223  CG1 VAL A 528       8.609   3.622   0.314  1.00 63.54           C  
ATOM   1224  CG2 VAL A 528      10.498   4.690  -0.948  1.00  3.30           C  
ATOM   1225  H   VAL A 528       8.751   2.556  -2.387  1.00 38.50           H  
ATOM   1226  HA  VAL A 528       7.110   4.775  -1.757  1.00  5.24           H  
ATOM   1227  HB  VAL A 528       8.719   5.631  -0.290  1.00 23.11           H  
ATOM   1228 HG11 VAL A 528       9.257   3.705   1.174  1.00 38.50           H  
ATOM   1229 HG12 VAL A 528       8.731   2.641  -0.123  1.00 38.50           H  
ATOM   1230 HG13 VAL A 528       7.580   3.754   0.619  1.00 38.50           H  
ATOM   1231 HG21 VAL A 528      11.030   4.683  -0.009  1.00 38.50           H  
ATOM   1232 HG22 VAL A 528      10.736   5.592  -1.495  1.00 38.50           H  
ATOM   1233 HG23 VAL A 528      10.772   3.834  -1.547  1.00 38.50           H  
ATOM   1234  N   SER A 529       9.526   5.391  -3.812  1.00 21.34           N  
ATOM   1235  CA  SER A 529       9.983   6.340  -4.829  1.00 43.24           C  
ATOM   1236  C   SER A 529       8.811   6.687  -5.763  1.00 10.54           C  
ATOM   1237  O   SER A 529       8.539   7.865  -6.060  1.00 32.25           O  
ATOM   1238  CB  SER A 529      11.150   5.727  -5.620  1.00 44.13           C  
ATOM   1239  OG  SER A 529      11.653   6.624  -6.591  1.00 15.15           O  
ATOM   1240  H   SER A 529       9.949   4.512  -3.706  1.00 38.50           H  
ATOM   1241  HA  SER A 529      10.312   7.238  -4.327  1.00  2.22           H  
ATOM   1242  HB2 SER A 529      11.948   5.470  -4.938  1.00 38.50           H  
ATOM   1243  HB3 SER A 529      10.806   4.832  -6.116  1.00 38.50           H  
ATOM   1244  HG  SER A 529      12.540   6.882  -6.315  1.00 70.33           H  
ATOM   1245  N   LEU A 530       8.107   5.651  -6.153  1.00 14.21           N  
ATOM   1246  CA  LEU A 530       6.935   5.710  -6.982  1.00 12.43           C  
ATOM   1247  C   LEU A 530       5.831   6.549  -6.296  1.00  3.34           C  
ATOM   1248  O   LEU A 530       5.133   7.344  -6.938  1.00 22.15           O  
ATOM   1249  CB  LEU A 530       6.522   4.250  -7.193  1.00 72.43           C  
ATOM   1250  CG  LEU A 530       5.184   3.921  -7.811  1.00 62.20           C  
ATOM   1251  CD1 LEU A 530       5.027   4.508  -9.189  1.00 54.22           C  
ATOM   1252  CD2 LEU A 530       5.028   2.424  -7.867  1.00 54.35           C  
ATOM   1253  H   LEU A 530       8.368   4.750  -5.866  1.00 38.50           H  
ATOM   1254  HA  LEU A 530       7.191   6.137  -7.940  1.00 40.33           H  
ATOM   1255  HB2 LEU A 530       7.275   3.786  -7.812  1.00 38.50           H  
ATOM   1256  HB3 LEU A 530       6.571   3.773  -6.225  1.00 38.50           H  
ATOM   1257  HG  LEU A 530       4.422   4.297  -7.150  1.00 23.34           H  
ATOM   1258 HD11 LEU A 530       5.077   5.584  -9.141  1.00 38.50           H  
ATOM   1259 HD12 LEU A 530       4.056   4.194  -9.547  1.00 38.50           H  
ATOM   1260 HD13 LEU A 530       5.805   4.111  -9.825  1.00 38.50           H  
ATOM   1261 HD21 LEU A 530       5.824   1.996  -8.458  1.00 38.50           H  
ATOM   1262 HD22 LEU A 530       4.078   2.189  -8.323  1.00 38.50           H  
ATOM   1263 HD23 LEU A 530       5.057   2.019  -6.867  1.00 38.50           H  
ATOM   1264  N   LEU A 531       5.725   6.389  -4.992  1.00 63.42           N  
ATOM   1265  CA  LEU A 531       4.758   7.096  -4.178  1.00 40.13           C  
ATOM   1266  C   LEU A 531       5.138   8.589  -4.086  1.00 63.35           C  
ATOM   1267  O   LEU A 531       4.304   9.482  -4.310  1.00  3.44           O  
ATOM   1268  CB  LEU A 531       4.792   6.510  -2.762  1.00 12.54           C  
ATOM   1269  CG  LEU A 531       3.696   6.960  -1.824  1.00 44.01           C  
ATOM   1270  CD1 LEU A 531       2.401   6.262  -2.164  1.00 42.24           C  
ATOM   1271  CD2 LEU A 531       4.077   6.742  -0.375  1.00 52.43           C  
ATOM   1272  H   LEU A 531       6.318   5.743  -4.550  1.00 38.50           H  
ATOM   1273  HA  LEU A 531       3.768   6.971  -4.586  1.00  2.53           H  
ATOM   1274  HB2 LEU A 531       4.749   5.434  -2.839  1.00 38.50           H  
ATOM   1275  HB3 LEU A 531       5.741   6.780  -2.322  1.00 38.50           H  
ATOM   1276  HG  LEU A 531       3.548   8.017  -1.984  1.00 15.24           H  
ATOM   1277 HD11 LEU A 531       2.162   6.410  -3.206  1.00 38.50           H  
ATOM   1278 HD12 LEU A 531       1.604   6.635  -1.539  1.00 38.50           H  
ATOM   1279 HD13 LEU A 531       2.527   5.204  -1.979  1.00 38.50           H  
ATOM   1280 HD21 LEU A 531       4.252   5.692  -0.193  1.00 38.50           H  
ATOM   1281 HD22 LEU A 531       3.267   7.101   0.243  1.00 38.50           H  
ATOM   1282 HD23 LEU A 531       4.969   7.311  -0.156  1.00 38.50           H  
ATOM   1283  N   ARG A 532       6.418   8.839  -3.772  1.00 65.14           N  
ATOM   1284  CA  ARG A 532       6.961  10.189  -3.573  1.00 20.14           C  
ATOM   1285  C   ARG A 532       6.815  11.033  -4.823  1.00 74.14           C  
ATOM   1286  O   ARG A 532       6.405  12.187  -4.750  1.00 12.24           O  
ATOM   1287  CB  ARG A 532       8.449  10.126  -3.190  1.00 42.21           C  
ATOM   1288  CG  ARG A 532       8.806   9.307  -1.937  1.00 44.23           C  
ATOM   1289  CD  ARG A 532       8.312   9.887  -0.607  1.00 31.21           C  
ATOM   1290  NE  ARG A 532       6.840   9.971  -0.448  1.00 13.31           N  
ATOM   1291  CZ  ARG A 532       6.221  10.143   0.741  1.00 24.45           C  
ATOM   1292  NH1 ARG A 532       6.934  10.197   1.869  1.00 12.11           N  
ATOM   1293  NH2 ARG A 532       4.897  10.264   0.799  1.00 50.50           N  
ATOM   1294  H   ARG A 532       7.015   8.063  -3.665  1.00 38.50           H  
ATOM   1295  HA  ARG A 532       6.426  10.676  -2.775  1.00 53.30           H  
ATOM   1296  HB2 ARG A 532       8.989   9.696  -4.021  1.00 38.50           H  
ATOM   1297  HB3 ARG A 532       8.806  11.134  -3.050  1.00 38.50           H  
ATOM   1298  HG2 ARG A 532       8.377   8.323  -2.041  1.00 38.50           H  
ATOM   1299  HG3 ARG A 532       9.881   9.207  -1.897  1.00 38.50           H  
ATOM   1300  HD2 ARG A 532       8.691   9.228   0.160  1.00 38.50           H  
ATOM   1301  HD3 ARG A 532       8.753  10.864  -0.485  1.00 38.50           H  
ATOM   1302  HE  ARG A 532       6.291   9.918  -1.262  1.00  1.10           H  
ATOM   1303 HH11 ARG A 532       7.936  10.112   1.878  1.00 38.50           H  
ATOM   1304 HH12 ARG A 532       6.512  10.322   2.772  1.00 38.50           H  
ATOM   1305 HH21 ARG A 532       4.314  10.238  -0.020  1.00 38.50           H  
ATOM   1306 HH22 ARG A 532       4.418  10.392   1.674  1.00 38.50           H  
ATOM   1307  N   SER A 533       7.137  10.446  -5.964  1.00 53.43           N  
ATOM   1308  CA  SER A 533       7.088  11.161  -7.223  1.00  2.24           C  
ATOM   1309  C   SER A 533       5.638  11.473  -7.624  1.00 64.14           C  
ATOM   1310  O   SER A 533       5.370  12.505  -8.251  1.00 70.01           O  
ATOM   1311  CB  SER A 533       7.815  10.365  -8.320  1.00 61.05           C  
ATOM   1312  OG  SER A 533       7.850  11.079  -9.546  1.00 20.11           O  
ATOM   1313  H   SER A 533       7.428   9.507  -5.960  1.00 38.50           H  
ATOM   1314  HA  SER A 533       7.602  12.100  -7.077  1.00 13.54           H  
ATOM   1315  HB2 SER A 533       8.829  10.170  -8.004  1.00 38.50           H  
ATOM   1316  HB3 SER A 533       7.305   9.427  -8.477  1.00 38.50           H  
ATOM   1317  HG  SER A 533       8.407  11.858  -9.418  1.00 52.12           H  
ATOM   1318  N   THR A 534       4.710  10.581  -7.244  1.00 53.25           N  
ATOM   1319  CA  THR A 534       3.290  10.747  -7.525  1.00 54.20           C  
ATOM   1320  C   THR A 534       2.998  10.670  -9.043  1.00 45.24           C  
ATOM   1321  O   THR A 534       2.734   9.577  -9.570  1.00 24.54           O  
ATOM   1322  CB  THR A 534       2.746  12.072  -6.891  1.00 54.13           C  
ATOM   1323  OG1 THR A 534       2.974  12.030  -5.472  1.00 21.40           O  
ATOM   1324  CG2 THR A 534       1.253  12.286  -7.162  1.00 23.13           C  
ATOM   1325  H   THR A 534       4.998   9.776  -6.762  1.00 38.50           H  
ATOM   1326  HA  THR A 534       2.785   9.913  -7.060  1.00 43.51           H  
ATOM   1327  HB  THR A 534       3.316  12.894  -7.298  1.00 53.10           H  
ATOM   1328  HG1 THR A 534       3.562  11.281  -5.314  1.00 74.33           H  
ATOM   1329 HG21 THR A 534       0.916  13.205  -6.704  1.00 38.50           H  
ATOM   1330 HG22 THR A 534       0.688  11.463  -6.751  1.00 38.50           H  
ATOM   1331 HG23 THR A 534       1.077  12.341  -8.226  1.00 38.50           H  
ATOM   1332  N   LYS A 535       3.104  11.815  -9.719  1.00 10.32           N  
ATOM   1333  CA  LYS A 535       2.888  11.987 -11.149  1.00 33.23           C  
ATOM   1334  C   LYS A 535       2.765  13.491 -11.375  1.00 24.52           C  
ATOM   1335  O   LYS A 535       2.472  14.228 -10.417  1.00 44.42           O  
ATOM   1336  CB  LYS A 535       1.591  11.275 -11.639  1.00 21.12           C  
ATOM   1337  CG  LYS A 535       1.377  11.317 -13.161  1.00 44.52           C  
ATOM   1338  CD  LYS A 535       2.503  10.611 -13.938  1.00 43.03           C  
ATOM   1339  CE  LYS A 535       2.558   9.103 -13.671  1.00 40.33           C  
ATOM   1340  NZ  LYS A 535       1.368   8.390 -14.205  1.00 15.10           N  
ATOM   1341  H   LYS A 535       3.364  12.631  -9.237  1.00 38.50           H  
ATOM   1342  HA  LYS A 535       3.756  11.603 -11.664  1.00 71.33           H  
ATOM   1343  HB2 LYS A 535       1.616  10.243 -11.325  1.00 38.50           H  
ATOM   1344  HB3 LYS A 535       0.747  11.755 -11.165  1.00 38.50           H  
ATOM   1345  HG2 LYS A 535       0.434  10.859 -13.415  1.00 38.50           H  
ATOM   1346  HG3 LYS A 535       1.358  12.357 -13.446  1.00 38.50           H  
ATOM   1347  HD2 LYS A 535       2.337  10.761 -14.993  1.00 38.50           H  
ATOM   1348  HD3 LYS A 535       3.447  11.053 -13.663  1.00 38.50           H  
ATOM   1349  HE2 LYS A 535       3.442   8.699 -14.140  1.00 38.50           H  
ATOM   1350  HE3 LYS A 535       2.616   8.942 -12.605  1.00 38.50           H  
ATOM   1351  HZ1 LYS A 535       0.479   8.770 -13.832  1.00 38.50           H  
ATOM   1352  HZ2 LYS A 535       1.407   7.389 -13.919  1.00 38.50           H  
ATOM   1353  HZ3 LYS A 535       1.341   8.419 -15.242  1.00 38.50           H  
ATOM   1354  N   MET A 536       3.003  13.949 -12.599  1.00 33.24           N  
ATOM   1355  CA  MET A 536       2.904  15.372 -12.927  1.00 32.31           C  
ATOM   1356  C   MET A 536       1.510  15.913 -12.640  1.00 45.21           C  
ATOM   1357  O   MET A 536       1.367  16.942 -11.974  1.00 73.15           O  
ATOM   1358  CB  MET A 536       3.273  15.639 -14.392  1.00  2.45           C  
ATOM   1359  CG  MET A 536       4.691  15.255 -14.765  1.00 23.53           C  
ATOM   1360  SD  MET A 536       5.075  15.618 -16.491  1.00 64.35           S  
ATOM   1361  CE  MET A 536       6.774  15.047 -16.576  1.00 13.13           C  
ATOM   1362  H   MET A 536       3.271  13.312 -13.295  1.00 38.50           H  
ATOM   1363  HA  MET A 536       3.603  15.894 -12.294  1.00  3.11           H  
ATOM   1364  HB2 MET A 536       2.603  15.084 -15.030  1.00 38.50           H  
ATOM   1365  HB3 MET A 536       3.146  16.692 -14.594  1.00 38.50           H  
ATOM   1366  HG2 MET A 536       5.379  15.799 -14.135  1.00 38.50           H  
ATOM   1367  HG3 MET A 536       4.814  14.196 -14.597  1.00 38.50           H  
ATOM   1368  HE1 MET A 536       6.809  13.992 -16.344  1.00 38.50           H  
ATOM   1369  HE2 MET A 536       7.372  15.590 -15.860  1.00 38.50           H  
ATOM   1370  HE3 MET A 536       7.162  15.212 -17.570  1.00 38.50           H  
ATOM   1371  N   GLU A 537       0.489  15.220 -13.142  1.00 74.13           N  
ATOM   1372  CA  GLU A 537      -0.894  15.619 -12.932  1.00 35.22           C  
ATOM   1373  C   GLU A 537      -1.232  15.579 -11.434  1.00 23.10           C  
ATOM   1374  O   GLU A 537      -1.484  16.631 -10.828  1.00 31.41           O  
ATOM   1375  CB  GLU A 537      -1.837  14.764 -13.835  1.00 25.02           C  
ATOM   1376  CG  GLU A 537      -3.352  15.038 -13.756  1.00 25.04           C  
ATOM   1377  CD  GLU A 537      -3.999  14.540 -12.490  1.00 71.45           C  
ATOM   1378  OE1 GLU A 537      -4.034  13.316 -12.285  1.00 62.24           O  
ATOM   1379  OE2 GLU A 537      -4.503  15.347 -11.703  1.00 14.11           O  
ATOM   1380  H   GLU A 537       0.674  14.421 -13.682  1.00 38.50           H  
ATOM   1381  HA  GLU A 537      -0.950  16.653 -13.240  1.00  5.31           H  
ATOM   1382  HB2 GLU A 537      -1.544  14.927 -14.861  1.00 38.50           H  
ATOM   1383  HB3 GLU A 537      -1.663  13.723 -13.607  1.00 38.50           H  
ATOM   1384  HG2 GLU A 537      -3.510  16.105 -13.810  1.00 38.50           H  
ATOM   1385  HG3 GLU A 537      -3.832  14.567 -14.602  1.00 38.50           H  
ATOM   1386  N   GLY A 538      -1.224  14.406 -10.828  1.00 24.41           N  
ATOM   1387  CA  GLY A 538      -1.416  14.372  -9.398  1.00 14.45           C  
ATOM   1388  C   GLY A 538      -2.374  13.320  -8.880  1.00 61.31           C  
ATOM   1389  O   GLY A 538      -2.399  13.070  -7.684  1.00 64.40           O  
ATOM   1390  H   GLY A 538      -1.095  13.579 -11.342  1.00 38.50           H  
ATOM   1391  HA2 GLY A 538      -0.453  14.193  -8.941  1.00 38.50           H  
ATOM   1392  HA3 GLY A 538      -1.761  15.347  -9.087  1.00 38.50           H  
ATOM   1393  N   THR A 539      -3.167  12.716  -9.726  1.00 34.32           N  
ATOM   1394  CA  THR A 539      -4.068  11.693  -9.240  1.00 63.45           C  
ATOM   1395  C   THR A 539      -3.400  10.340  -9.412  1.00 10.02           C  
ATOM   1396  O   THR A 539      -2.898  10.010 -10.487  1.00 42.44           O  
ATOM   1397  CB  THR A 539      -5.392  11.687  -9.992  1.00 12.02           C  
ATOM   1398  OG1 THR A 539      -5.778  13.046 -10.263  1.00 53.32           O  
ATOM   1399  CG2 THR A 539      -6.472  11.065  -9.123  1.00 23.24           C  
ATOM   1400  H   THR A 539      -3.185  12.952 -10.681  1.00 38.50           H  
ATOM   1401  HA  THR A 539      -4.244  11.861  -8.188  1.00 74.05           H  
ATOM   1402  HB  THR A 539      -5.254  11.061 -10.861  1.00 32.24           H  
ATOM   1403  HG1 THR A 539      -5.210  13.308 -11.009  1.00  5.53           H  
ATOM   1404 HG21 THR A 539      -6.607  11.657  -8.230  1.00 38.50           H  
ATOM   1405 HG22 THR A 539      -6.149  10.074  -8.841  1.00 38.50           H  
ATOM   1406 HG23 THR A 539      -7.400  11.008  -9.673  1.00 38.50           H  
ATOM   1407  N   VAL A 540      -3.364   9.599  -8.368  1.00 34.22           N  
ATOM   1408  CA  VAL A 540      -2.726   8.326  -8.357  1.00 34.33           C  
ATOM   1409  C   VAL A 540      -3.742   7.230  -8.139  1.00 60.10           C  
ATOM   1410  O   VAL A 540      -4.640   7.372  -7.324  1.00 71.54           O  
ATOM   1411  CB  VAL A 540      -1.657   8.281  -7.245  1.00 53.43           C  
ATOM   1412  CG1 VAL A 540      -0.965   6.944  -7.196  1.00 63.51           C  
ATOM   1413  CG2 VAL A 540      -0.655   9.385  -7.449  1.00 42.33           C  
ATOM   1414  H   VAL A 540      -3.795   9.935  -7.552  1.00 38.50           H  
ATOM   1415  HA  VAL A 540      -2.231   8.181  -9.305  1.00  0.25           H  
ATOM   1416  HB  VAL A 540      -2.146   8.446  -6.296  1.00 31.13           H  
ATOM   1417 HG11 VAL A 540      -1.708   6.186  -6.999  1.00 38.50           H  
ATOM   1418 HG12 VAL A 540      -0.242   6.950  -6.395  1.00 38.50           H  
ATOM   1419 HG13 VAL A 540      -0.481   6.741  -8.138  1.00 38.50           H  
ATOM   1420 HG21 VAL A 540      -0.211   9.302  -8.430  1.00 38.50           H  
ATOM   1421 HG22 VAL A 540       0.112   9.337  -6.691  1.00 38.50           H  
ATOM   1422 HG23 VAL A 540      -1.180  10.323  -7.358  1.00 38.50           H  
ATOM   1423  N   SER A 541      -3.606   6.165  -8.880  1.00 55.24           N  
ATOM   1424  CA  SER A 541      -4.469   5.029  -8.749  1.00 70.30           C  
ATOM   1425  C   SER A 541      -3.879   4.020  -7.762  1.00 12.13           C  
ATOM   1426  O   SER A 541      -2.843   3.449  -7.997  1.00 51.12           O  
ATOM   1427  CB  SER A 541      -4.635   4.389 -10.120  1.00 72.53           C  
ATOM   1428  OG  SER A 541      -5.211   5.310 -11.038  1.00 62.22           O  
ATOM   1429  H   SER A 541      -2.911   6.155  -9.569  1.00 38.50           H  
ATOM   1430  HA  SER A 541      -5.434   5.351  -8.399  1.00 41.55           H  
ATOM   1431  HB2 SER A 541      -3.649   4.123 -10.474  1.00 38.50           H  
ATOM   1432  HB3 SER A 541      -5.233   3.497 -10.060  1.00 38.50           H  
ATOM   1433  HG  SER A 541      -4.604   6.056 -11.089  1.00 11.50           H  
ATOM   1434  N   LEU A 542      -4.537   3.843  -6.673  1.00 52.52           N  
ATOM   1435  CA  LEU A 542      -4.142   2.910  -5.655  1.00  0.00           C  
ATOM   1436  C   LEU A 542      -4.999   1.698  -5.765  1.00 60.33           C  
ATOM   1437  O   LEU A 542      -6.212   1.782  -5.660  1.00 61.34           O  
ATOM   1438  CB  LEU A 542      -4.275   3.522  -4.241  1.00 60.32           C  
ATOM   1439  CG  LEU A 542      -3.291   4.644  -3.865  1.00 52.21           C  
ATOM   1440  CD1 LEU A 542      -1.879   4.156  -4.003  1.00 65.35           C  
ATOM   1441  CD2 LEU A 542      -3.501   5.905  -4.679  1.00 42.24           C  
ATOM   1442  H   LEU A 542      -5.358   4.363  -6.508  1.00 38.50           H  
ATOM   1443  HA  LEU A 542      -3.109   2.633  -5.815  1.00 23.54           H  
ATOM   1444  HB2 LEU A 542      -5.276   3.920  -4.148  1.00 38.50           H  
ATOM   1445  HB3 LEU A 542      -4.165   2.724  -3.524  1.00 38.50           H  
ATOM   1446  HG  LEU A 542      -3.426   4.880  -2.821  1.00 41.40           H  
ATOM   1447 HD11 LEU A 542      -1.712   3.345  -3.313  1.00 38.50           H  
ATOM   1448 HD12 LEU A 542      -1.200   4.963  -3.775  1.00 38.50           H  
ATOM   1449 HD13 LEU A 542      -1.708   3.823  -5.015  1.00 38.50           H  
ATOM   1450 HD21 LEU A 542      -4.527   6.222  -4.606  1.00 38.50           H  
ATOM   1451 HD22 LEU A 542      -3.288   5.681  -5.714  1.00 38.50           H  
ATOM   1452 HD23 LEU A 542      -2.852   6.698  -4.337  1.00 38.50           H  
ATOM   1453  N   LEU A 543      -4.398   0.596  -6.003  1.00 50.22           N  
ATOM   1454  CA  LEU A 543      -5.114  -0.622  -6.137  1.00  3.31           C  
ATOM   1455  C   LEU A 543      -4.787  -1.491  -4.934  1.00 51.14           C  
ATOM   1456  O   LEU A 543      -3.628  -1.877  -4.713  1.00 31.45           O  
ATOM   1457  CB  LEU A 543      -4.741  -1.249  -7.510  1.00 50.11           C  
ATOM   1458  CG  LEU A 543      -5.402  -2.554  -7.993  1.00  3.51           C  
ATOM   1459  CD1 LEU A 543      -4.964  -3.744  -7.201  1.00 71.12           C  
ATOM   1460  CD2 LEU A 543      -6.907  -2.437  -8.015  1.00 72.52           C  
ATOM   1461  H   LEU A 543      -3.415   0.585  -6.089  1.00 38.50           H  
ATOM   1462  HA  LEU A 543      -6.168  -0.389  -6.125  1.00 63.32           H  
ATOM   1463  HB2 LEU A 543      -4.992  -0.510  -8.251  1.00 38.50           H  
ATOM   1464  HB3 LEU A 543      -3.673  -1.390  -7.485  1.00 38.50           H  
ATOM   1465  HG  LEU A 543      -5.075  -2.728  -9.008  1.00 33.23           H  
ATOM   1466 HD11 LEU A 543      -3.899  -3.845  -7.338  1.00 38.50           H  
ATOM   1467 HD12 LEU A 543      -5.472  -4.618  -7.578  1.00 38.50           H  
ATOM   1468 HD13 LEU A 543      -5.187  -3.597  -6.155  1.00 38.50           H  
ATOM   1469 HD21 LEU A 543      -7.267  -2.221  -7.020  1.00 38.50           H  
ATOM   1470 HD22 LEU A 543      -7.337  -3.366  -8.359  1.00 38.50           H  
ATOM   1471 HD23 LEU A 543      -7.191  -1.638  -8.682  1.00 38.50           H  
ATOM   1472  N   VAL A 544      -5.803  -1.769  -4.170  1.00 54.44           N  
ATOM   1473  CA  VAL A 544      -5.689  -2.528  -2.917  1.00 60.02           C  
ATOM   1474  C   VAL A 544      -6.526  -3.787  -2.987  1.00 62.40           C  
ATOM   1475  O   VAL A 544      -7.379  -3.899  -3.848  1.00 32.15           O  
ATOM   1476  CB  VAL A 544      -6.118  -1.683  -1.681  1.00 44.05           C  
ATOM   1477  CG1 VAL A 544      -5.207  -0.478  -1.498  1.00 50.53           C  
ATOM   1478  CG2 VAL A 544      -7.574  -1.232  -1.798  1.00 40.34           C  
ATOM   1479  H   VAL A 544      -6.683  -1.444  -4.470  1.00 38.50           H  
ATOM   1480  HA  VAL A 544      -4.655  -2.826  -2.799  1.00 45.33           H  
ATOM   1481  HB  VAL A 544      -6.029  -2.319  -0.812  1.00 54.31           H  
ATOM   1482 HG11 VAL A 544      -5.254   0.147  -2.377  1.00 38.50           H  
ATOM   1483 HG12 VAL A 544      -4.192  -0.813  -1.343  1.00 38.50           H  
ATOM   1484 HG13 VAL A 544      -5.532   0.088  -0.636  1.00 38.50           H  
ATOM   1485 HG21 VAL A 544      -7.843  -0.651  -0.928  1.00 38.50           H  
ATOM   1486 HG22 VAL A 544      -8.216  -2.098  -1.864  1.00 38.50           H  
ATOM   1487 HG23 VAL A 544      -7.694  -0.627  -2.683  1.00 38.50           H  
ATOM   1488  N   PHE A 545      -6.270  -4.736  -2.114  1.00 31.13           N  
ATOM   1489  CA  PHE A 545      -7.039  -5.976  -2.113  1.00 73.13           C  
ATOM   1490  C   PHE A 545      -7.776  -6.101  -0.830  1.00 43.23           C  
ATOM   1491  O   PHE A 545      -7.174  -6.292   0.223  1.00 50.23           O  
ATOM   1492  CB  PHE A 545      -6.139  -7.213  -2.341  1.00 21.14           C  
ATOM   1493  CG  PHE A 545      -6.844  -8.553  -2.176  1.00 60.32           C  
ATOM   1494  CD1 PHE A 545      -7.662  -9.072  -3.171  1.00 32.22           C  
ATOM   1495  CD2 PHE A 545      -6.665  -9.294  -1.016  1.00 34.24           C  
ATOM   1496  CE1 PHE A 545      -8.287 -10.289  -3.006  1.00 15.51           C  
ATOM   1497  CE2 PHE A 545      -7.293 -10.510  -0.850  1.00 60.03           C  
ATOM   1498  CZ  PHE A 545      -8.101 -11.008  -1.846  1.00 32.02           C  
ATOM   1499  H   PHE A 545      -5.597  -4.574  -1.409  1.00 38.50           H  
ATOM   1500  HA  PHE A 545      -7.757  -5.914  -2.916  1.00 23.44           H  
ATOM   1501  HB2 PHE A 545      -5.739  -7.179  -3.343  1.00 38.50           H  
ATOM   1502  HB3 PHE A 545      -5.321  -7.178  -1.638  1.00 38.50           H  
ATOM   1503  HD1 PHE A 545      -7.830  -8.528  -4.086  1.00 53.44           H  
ATOM   1504  HD2 PHE A 545      -6.032  -8.908  -0.232  1.00 71.53           H  
ATOM   1505  HE1 PHE A 545      -8.922 -10.680  -3.789  1.00 53.54           H  
ATOM   1506  HE2 PHE A 545      -7.147 -11.073   0.060  1.00 63.11           H  
ATOM   1507  HZ  PHE A 545      -8.590 -11.961  -1.717  1.00 21.44           H  
ATOM   1508  N   ARG A 546      -9.072  -6.064  -0.913  1.00 23.11           N  
ATOM   1509  CA  ARG A 546      -9.859  -6.120   0.263  1.00 54.53           C  
ATOM   1510  C   ARG A 546     -10.443  -7.473   0.474  1.00 13.24           C  
ATOM   1511  O   ARG A 546     -11.237  -7.977  -0.349  1.00 72.12           O  
ATOM   1512  CB  ARG A 546     -10.945  -5.055   0.291  1.00 61.53           C  
ATOM   1513  CG  ARG A 546     -11.802  -5.111   1.490  1.00 75.40           C  
ATOM   1514  CD  ARG A 546     -12.828  -4.027   1.468  1.00 71.01           C  
ATOM   1515  NE  ARG A 546     -13.494  -3.996   2.726  1.00 30.33           N  
ATOM   1516  CZ  ARG A 546     -14.718  -3.522   2.958  1.00 11.22           C  
ATOM   1517  NH1 ARG A 546     -15.438  -3.003   1.961  1.00 75.34           N  
ATOM   1518  NH2 ARG A 546     -15.220  -3.576   4.185  1.00 31.21           N  
ATOM   1519  H   ARG A 546      -9.503  -6.025  -1.794  1.00 38.50           H  
ATOM   1520  HA  ARG A 546      -9.184  -5.917   1.077  1.00 14.51           H  
ATOM   1521  HB2 ARG A 546     -10.489  -4.095   0.460  1.00 38.50           H  
ATOM   1522  HB3 ARG A 546     -11.577  -5.083  -0.584  1.00 38.50           H  
ATOM   1523  HG2 ARG A 546     -12.301  -6.069   1.520  1.00 38.50           H  
ATOM   1524  HG3 ARG A 546     -11.188  -5.001   2.372  1.00 38.50           H  
ATOM   1525  HD2 ARG A 546     -12.346  -3.078   1.281  1.00 38.50           H  
ATOM   1526  HD3 ARG A 546     -13.549  -4.229   0.690  1.00 38.50           H  
ATOM   1527  HE  ARG A 546     -12.899  -4.386   3.407  1.00 23.21           H  
ATOM   1528 HH11 ARG A 546     -15.080  -2.956   1.027  1.00 38.50           H  
ATOM   1529 HH12 ARG A 546     -16.366  -2.638   2.082  1.00 38.50           H  
ATOM   1530 HH21 ARG A 546     -14.687  -3.974   4.935  1.00 38.50           H  
ATOM   1531 HH22 ARG A 546     -16.134  -3.238   4.426  1.00 38.50           H  
ATOM   1532  N   GLN A 547     -10.071  -8.057   1.565  1.00  4.43           N  
ATOM   1533  CA  GLN A 547     -10.625  -9.312   1.961  1.00 10.24           C  
ATOM   1534  C   GLN A 547     -11.976  -9.020   2.587  1.00 32.51           C  
ATOM   1535  O   GLN A 547     -12.132  -8.039   3.334  1.00 45.51           O  
ATOM   1536  CB  GLN A 547      -9.680 -10.057   2.921  1.00 64.31           C  
ATOM   1537  CG  GLN A 547      -9.363  -9.308   4.205  1.00 44.25           C  
ATOM   1538  CD  GLN A 547      -8.361 -10.035   5.076  1.00 41.45           C  
ATOM   1539  OE1 GLN A 547      -8.278 -11.265   5.068  1.00 53.41           O  
ATOM   1540  NE2 GLN A 547      -7.602  -9.287   5.830  1.00 23.33           N  
ATOM   1541  H   GLN A 547      -9.407  -7.590   2.116  1.00 38.50           H  
ATOM   1542  HA  GLN A 547     -10.778  -9.891   1.060  1.00 71.35           H  
ATOM   1543  HB2 GLN A 547     -10.136 -10.997   3.194  1.00 38.50           H  
ATOM   1544  HB3 GLN A 547      -8.752 -10.256   2.407  1.00 38.50           H  
ATOM   1545  HG2 GLN A 547      -8.958  -8.342   3.945  1.00 38.50           H  
ATOM   1546  HG3 GLN A 547     -10.278  -9.174   4.762  1.00 38.50           H  
ATOM   1547 HE21 GLN A 547      -7.732  -8.316   5.781  1.00 38.50           H  
ATOM   1548 HE22 GLN A 547      -6.947  -9.714   6.418  1.00 38.50           H  
ATOM   1549  N   GLU A 548     -12.942  -9.807   2.269  1.00 22.10           N  
ATOM   1550  CA  GLU A 548     -14.277  -9.511   2.682  1.00  3.13           C  
ATOM   1551  C   GLU A 548     -14.567 -10.186   4.014  1.00 54.45           C  
ATOM   1552  O   GLU A 548     -14.143 -11.314   4.241  1.00 51.54           O  
ATOM   1553  CB  GLU A 548     -15.254  -9.952   1.589  1.00 53.44           C  
ATOM   1554  CG  GLU A 548     -16.652  -9.422   1.768  1.00 14.32           C  
ATOM   1555  CD  GLU A 548     -16.657  -7.912   1.855  1.00 31.33           C  
ATOM   1556  OE1 GLU A 548     -16.552  -7.243   0.810  1.00 72.43           O  
ATOM   1557  OE2 GLU A 548     -16.734  -7.386   2.973  1.00 71.11           O  
ATOM   1558  H   GLU A 548     -12.749 -10.629   1.770  1.00 38.50           H  
ATOM   1559  HA  GLU A 548     -14.353  -8.441   2.810  1.00 34.13           H  
ATOM   1560  HB2 GLU A 548     -14.883  -9.612   0.633  1.00 38.50           H  
ATOM   1561  HB3 GLU A 548     -15.299 -11.030   1.581  1.00 38.50           H  
ATOM   1562  HG2 GLU A 548     -17.260  -9.731   0.933  1.00 38.50           H  
ATOM   1563  HG3 GLU A 548     -17.059  -9.821   2.685  1.00 38.50           H  
ATOM   1564  N   ASP A 549     -15.242  -9.491   4.899  1.00 21.24           N  
ATOM   1565  CA  ASP A 549     -15.554 -10.030   6.211  1.00 52.13           C  
ATOM   1566  C   ASP A 549     -17.039 -10.309   6.337  1.00 72.44           C  
ATOM   1567  O   ASP A 549     -17.436 -11.483   6.216  1.00 38.50           O  
ATOM   1568  CB  ASP A 549     -15.001  -9.141   7.371  1.00 42.13           C  
ATOM   1569  CG  ASP A 549     -15.543  -7.719   7.415  1.00 32.11           C  
ATOM   1570  OD1 ASP A 549     -15.138  -6.884   6.568  1.00 63.12           O  
ATOM   1571  OD2 ASP A 549     -16.374  -7.406   8.294  1.00  0.02           O  
ATOM   1572  OXT ASP A 549     -17.837  -9.364   6.484  1.00 38.50           O  
ATOM   1573  H   ASP A 549     -15.567  -8.593   4.673  1.00 38.50           H  
ATOM   1574  HA  ASP A 549     -15.063 -10.992   6.249  1.00 53.42           H  
ATOM   1575  HB2 ASP A 549     -15.250  -9.608   8.313  1.00 38.50           H  
ATOM   1576  HB3 ASP A 549     -13.925  -9.098   7.283  1.00 38.50           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 449     -27.904 -15.399 -14.283  1.00 23.13           N  
ATOM      2  CA  GLY A 449     -27.067 -15.919 -15.367  1.00 22.44           C  
ATOM      3  C   GLY A 449     -25.991 -16.818 -14.831  1.00 72.22           C  
ATOM      4  O   GLY A 449     -26.264 -17.712 -14.018  1.00 41.43           O  
ATOM      5  H   GLY A 449     -28.638 -14.767 -14.658  1.00 35.73           H  
ATOM      6  HA2 GLY A 449     -27.683 -16.485 -16.052  1.00 35.73           H  
ATOM      7  HA3 GLY A 449     -26.611 -15.095 -15.896  1.00 35.73           H  
ATOM      8  N   SER A 450     -24.778 -16.617 -15.273  1.00 14.13           N  
ATOM      9  CA  SER A 450     -23.659 -17.376 -14.793  1.00 71.32           C  
ATOM     10  C   SER A 450     -22.404 -16.520 -14.733  1.00  1.53           C  
ATOM     11  O   SER A 450     -21.682 -16.359 -15.733  1.00 24.32           O  
ATOM     12  CB  SER A 450     -23.433 -18.642 -15.632  1.00 61.43           C  
ATOM     13  OG  SER A 450     -24.566 -19.517 -15.563  1.00 54.13           O  
ATOM     14  H   SER A 450     -24.610 -15.930 -15.958  1.00 35.73           H  
ATOM     15  HA  SER A 450     -23.901 -17.677 -13.784  1.00 31.43           H  
ATOM     16  HB2 SER A 450     -23.274 -18.360 -16.662  1.00 35.73           H  
ATOM     17  HB3 SER A 450     -22.565 -19.167 -15.263  1.00 35.73           H  
ATOM     18  HG  SER A 450     -25.268 -19.011 -15.131  1.00 11.32           H  
ATOM     19  N   TYR A 451     -22.183 -15.920 -13.589  1.00 42.52           N  
ATOM     20  CA  TYR A 451     -20.999 -15.133 -13.350  1.00  2.11           C  
ATOM     21  C   TYR A 451     -20.088 -15.876 -12.433  1.00 62.31           C  
ATOM     22  O   TYR A 451     -20.508 -16.345 -11.374  1.00 75.31           O  
ATOM     23  CB  TYR A 451     -21.323 -13.761 -12.759  1.00 21.42           C  
ATOM     24  CG  TYR A 451     -21.992 -12.799 -13.710  1.00 34.15           C  
ATOM     25  CD1 TYR A 451     -23.356 -12.831 -13.927  1.00  4.51           C  
ATOM     26  CD2 TYR A 451     -21.247 -11.845 -14.379  1.00 44.43           C  
ATOM     27  CE1 TYR A 451     -23.958 -11.942 -14.788  1.00 75.22           C  
ATOM     28  CE2 TYR A 451     -21.839 -10.954 -15.242  1.00 42.14           C  
ATOM     29  CZ  TYR A 451     -23.196 -11.006 -15.442  1.00 53.03           C  
ATOM     30  OH  TYR A 451     -23.795 -10.116 -16.300  1.00 34.13           O  
ATOM     31  H   TYR A 451     -22.838 -16.012 -12.862  1.00 35.73           H  
ATOM     32  HA  TYR A 451     -20.496 -14.998 -14.295  1.00  4.53           H  
ATOM     33  HB2 TYR A 451     -21.981 -13.889 -11.911  1.00 35.73           H  
ATOM     34  HB3 TYR A 451     -20.400 -13.312 -12.421  1.00 35.73           H  
ATOM     35  HD1 TYR A 451     -23.951 -13.567 -13.413  1.00 64.53           H  
ATOM     36  HD2 TYR A 451     -20.179 -11.808 -14.219  1.00 24.03           H  
ATOM     37  HE1 TYR A 451     -25.023 -11.978 -14.948  1.00 42.41           H  
ATOM     38  HE2 TYR A 451     -21.238 -10.220 -15.756  1.00 41.10           H  
ATOM     39  HH  TYR A 451     -24.588  -9.787 -15.859  1.00 71.51           H  
ATOM     40  N   ASN A 452     -18.862 -16.014 -12.831  1.00 51.25           N  
ATOM     41  CA  ASN A 452     -17.899 -16.704 -12.026  1.00 43.35           C  
ATOM     42  C   ASN A 452     -16.848 -15.738 -11.574  1.00  3.15           C  
ATOM     43  O   ASN A 452     -15.895 -15.462 -12.291  1.00 53.33           O  
ATOM     44  CB  ASN A 452     -17.260 -17.884 -12.777  1.00 53.42           C  
ATOM     45  CG  ASN A 452     -18.266 -18.935 -13.212  1.00 10.43           C  
ATOM     46  OD1 ASN A 452     -18.565 -19.877 -12.477  1.00 21.41           O  
ATOM     47  ND2 ASN A 452     -18.792 -18.789 -14.403  1.00  4.13           N  
ATOM     48  H   ASN A 452     -18.581 -15.630 -13.690  1.00 35.73           H  
ATOM     49  HA  ASN A 452     -18.414 -17.083 -11.155  1.00  2.34           H  
ATOM     50  HB2 ASN A 452     -16.760 -17.512 -13.660  1.00 35.73           H  
ATOM     51  HB3 ASN A 452     -16.535 -18.354 -12.132  1.00 35.73           H  
ATOM     52 HD21 ASN A 452     -18.514 -18.022 -14.949  1.00 35.73           H  
ATOM     53 HD22 ASN A 452     -19.447 -19.442 -14.735  1.00 35.73           H  
ATOM     54  N   THR A 453     -17.066 -15.157 -10.440  1.00 41.42           N  
ATOM     55  CA  THR A 453     -16.124 -14.252  -9.866  1.00 24.03           C  
ATOM     56  C   THR A 453     -15.720 -14.782  -8.503  1.00 71.15           C  
ATOM     57  O   THR A 453     -16.560 -14.883  -7.595  1.00 52.43           O  
ATOM     58  CB  THR A 453     -16.736 -12.837  -9.720  1.00 12.43           C  
ATOM     59  OG1 THR A 453     -17.222 -12.398 -10.997  1.00 73.42           O  
ATOM     60  CG2 THR A 453     -15.694 -11.841  -9.220  1.00 63.22           C  
ATOM     61  H   THR A 453     -17.897 -15.324  -9.944  1.00 35.73           H  
ATOM     62  HA  THR A 453     -15.259 -14.202 -10.511  1.00 11.54           H  
ATOM     63  HB  THR A 453     -17.558 -12.877  -9.021  1.00 75.33           H  
ATOM     64  HG1 THR A 453     -17.272 -13.170 -11.576  1.00 34.31           H  
ATOM     65 HG21 THR A 453     -14.875 -11.792  -9.921  1.00 35.73           H  
ATOM     66 HG22 THR A 453     -15.324 -12.162  -8.257  1.00 35.73           H  
ATOM     67 HG23 THR A 453     -16.143 -10.863  -9.123  1.00 35.73           H  
ATOM     68  N   LYS A 454     -14.467 -15.161  -8.371  1.00 61.42           N  
ATOM     69  CA  LYS A 454     -13.957 -15.671  -7.126  1.00 21.54           C  
ATOM     70  C   LYS A 454     -13.916 -14.556  -6.095  1.00 60.34           C  
ATOM     71  O   LYS A 454     -13.077 -13.638  -6.166  1.00 41.15           O  
ATOM     72  CB  LYS A 454     -12.569 -16.283  -7.309  1.00  2.24           C  
ATOM     73  CG  LYS A 454     -12.023 -16.881  -6.033  1.00  2.25           C  
ATOM     74  CD  LYS A 454     -10.653 -17.483  -6.220  1.00 22.32           C  
ATOM     75  CE  LYS A 454     -10.161 -18.041  -4.907  1.00 73.15           C  
ATOM     76  NZ  LYS A 454      -8.814 -18.644  -5.003  1.00  5.03           N  
ATOM     77  H   LYS A 454     -13.861 -15.088  -9.139  1.00 35.73           H  
ATOM     78  HA  LYS A 454     -14.625 -16.434  -6.753  1.00 62.24           H  
ATOM     79  HB2 LYS A 454     -12.624 -17.062  -8.057  1.00 35.73           H  
ATOM     80  HB3 LYS A 454     -11.890 -15.512  -7.644  1.00 35.73           H  
ATOM     81  HG2 LYS A 454     -11.961 -16.103  -5.288  1.00 35.73           H  
ATOM     82  HG3 LYS A 454     -12.703 -17.647  -5.691  1.00 35.73           H  
ATOM     83  HD2 LYS A 454     -10.708 -18.277  -6.950  1.00 35.73           H  
ATOM     84  HD3 LYS A 454      -9.972 -16.719  -6.559  1.00 35.73           H  
ATOM     85  HE2 LYS A 454     -10.148 -17.226  -4.198  1.00 35.73           H  
ATOM     86  HE3 LYS A 454     -10.879 -18.777  -4.579  1.00 35.73           H  
ATOM     87  HZ1 LYS A 454      -8.498 -18.982  -4.071  1.00 35.73           H  
ATOM     88  HZ2 LYS A 454      -8.125 -17.947  -5.353  1.00 35.73           H  
ATOM     89  HZ3 LYS A 454      -8.812 -19.444  -5.665  1.00 35.73           H  
ATOM     90  N   LYS A 455     -14.833 -14.602  -5.170  1.00 44.12           N  
ATOM     91  CA  LYS A 455     -14.903 -13.600  -4.165  1.00  1.25           C  
ATOM     92  C   LYS A 455     -14.244 -14.113  -2.904  1.00 12.43           C  
ATOM     93  O   LYS A 455     -14.702 -15.070  -2.293  1.00 35.55           O  
ATOM     94  CB  LYS A 455     -16.396 -13.192  -3.945  1.00 12.50           C  
ATOM     95  CG  LYS A 455     -16.687 -12.028  -2.955  1.00 11.22           C  
ATOM     96  CD  LYS A 455     -16.467 -12.387  -1.478  1.00 30.10           C  
ATOM     97  CE  LYS A 455     -17.393 -13.518  -1.011  1.00 54.45           C  
ATOM     98  NZ  LYS A 455     -18.827 -13.169  -1.141  1.00 12.44           N  
ATOM     99  H   LYS A 455     -15.484 -15.338  -5.169  1.00 35.73           H  
ATOM    100  HA  LYS A 455     -14.360 -12.736  -4.518  1.00 12.35           H  
ATOM    101  HB2 LYS A 455     -16.797 -12.901  -4.903  1.00 35.73           H  
ATOM    102  HB3 LYS A 455     -16.934 -14.067  -3.611  1.00 35.73           H  
ATOM    103  HG2 LYS A 455     -16.033 -11.203  -3.195  1.00 35.73           H  
ATOM    104  HG3 LYS A 455     -17.709 -11.711  -3.092  1.00 35.73           H  
ATOM    105  HD2 LYS A 455     -15.443 -12.704  -1.348  1.00 35.73           H  
ATOM    106  HD3 LYS A 455     -16.644 -11.510  -0.871  1.00 35.73           H  
ATOM    107  HE2 LYS A 455     -17.197 -14.403  -1.596  1.00 35.73           H  
ATOM    108  HE3 LYS A 455     -17.177 -13.731   0.025  1.00 35.73           H  
ATOM    109  HZ1 LYS A 455     -19.124 -12.994  -2.122  1.00 35.73           H  
ATOM    110  HZ2 LYS A 455     -19.054 -12.328  -0.576  1.00 35.73           H  
ATOM    111  HZ3 LYS A 455     -19.414 -13.937  -0.757  1.00 35.73           H  
ATOM    112  N   ILE A 456     -13.163 -13.480  -2.554  1.00 43.13           N  
ATOM    113  CA  ILE A 456     -12.425 -13.736  -1.318  1.00 74.51           C  
ATOM    114  C   ILE A 456     -12.003 -12.386  -0.771  1.00 20.55           C  
ATOM    115  O   ILE A 456     -11.351 -12.261   0.274  1.00 72.21           O  
ATOM    116  CB  ILE A 456     -11.128 -14.619  -1.537  1.00 24.31           C  
ATOM    117  CG1 ILE A 456     -10.027 -13.919  -2.407  1.00 10.12           C  
ATOM    118  CG2 ILE A 456     -11.478 -15.986  -2.108  1.00 75.42           C  
ATOM    119  CD1 ILE A 456     -10.380 -13.655  -3.865  1.00 72.10           C  
ATOM    120  H   ILE A 456     -12.805 -12.807  -3.169  1.00 35.73           H  
ATOM    121  HA  ILE A 456     -13.089 -14.217  -0.614  1.00 62.21           H  
ATOM    122  HB  ILE A 456     -10.727 -14.806  -0.552  1.00 42.32           H  
ATOM    123 HG12 ILE A 456      -9.798 -12.959  -1.965  1.00 35.73           H  
ATOM    124 HG13 ILE A 456      -9.134 -14.525  -2.381  1.00 35.73           H  
ATOM    125 HG21 ILE A 456     -12.135 -16.510  -1.431  1.00 35.73           H  
ATOM    126 HG22 ILE A 456     -10.573 -16.559  -2.238  1.00 35.73           H  
ATOM    127 HG23 ILE A 456     -11.972 -15.860  -3.059  1.00 35.73           H  
ATOM    128 HD11 ILE A 456      -9.538 -13.193  -4.358  1.00 35.73           H  
ATOM    129 HD12 ILE A 456     -11.231 -12.994  -3.926  1.00 35.73           H  
ATOM    130 HD13 ILE A 456     -10.609 -14.589  -4.356  1.00 35.73           H  
ATOM    131  N   GLY A 457     -12.416 -11.389  -1.499  1.00 21.20           N  
ATOM    132  CA  GLY A 457     -12.063 -10.065  -1.292  1.00 35.23           C  
ATOM    133  C   GLY A 457     -12.015  -9.419  -2.630  1.00 62.43           C  
ATOM    134  O   GLY A 457     -12.175 -10.115  -3.657  1.00 71.21           O  
ATOM    135  H   GLY A 457     -13.018 -11.516  -2.258  1.00 35.73           H  
ATOM    136  HA2 GLY A 457     -12.788  -9.576  -0.656  1.00 35.73           H  
ATOM    137  HA3 GLY A 457     -11.077 -10.009  -0.860  1.00 35.73           H  
ATOM    138  N   LYS A 458     -11.817  -8.160  -2.661  1.00 65.31           N  
ATOM    139  CA  LYS A 458     -11.718  -7.461  -3.901  1.00 63.12           C  
ATOM    140  C   LYS A 458     -10.541  -6.581  -3.969  1.00  2.32           C  
ATOM    141  O   LYS A 458      -9.926  -6.240  -2.957  1.00 13.44           O  
ATOM    142  CB  LYS A 458     -12.925  -6.601  -4.232  1.00 13.34           C  
ATOM    143  CG  LYS A 458     -14.155  -7.314  -4.720  1.00  1.40           C  
ATOM    144  CD  LYS A 458     -15.161  -6.298  -5.258  1.00 70.03           C  
ATOM    145  CE  LYS A 458     -14.539  -5.430  -6.377  1.00 43.34           C  
ATOM    146  NZ  LYS A 458     -15.521  -4.512  -6.995  1.00 53.30           N  
ATOM    147  H   LYS A 458     -11.707  -7.686  -1.810  1.00 35.73           H  
ATOM    148  HA  LYS A 458     -11.642  -8.212  -4.671  1.00 43.42           H  
ATOM    149  HB2 LYS A 458     -13.193  -6.035  -3.352  1.00 35.73           H  
ATOM    150  HB3 LYS A 458     -12.590  -5.912  -4.992  1.00 35.73           H  
ATOM    151  HG2 LYS A 458     -13.886  -8.007  -5.503  1.00 35.73           H  
ATOM    152  HG3 LYS A 458     -14.603  -7.847  -3.895  1.00 35.73           H  
ATOM    153  HD2 LYS A 458     -16.022  -6.818  -5.652  1.00 35.73           H  
ATOM    154  HD3 LYS A 458     -15.464  -5.652  -4.447  1.00 35.73           H  
ATOM    155  HE2 LYS A 458     -13.745  -4.817  -5.965  1.00 35.73           H  
ATOM    156  HE3 LYS A 458     -14.124  -6.069  -7.140  1.00 35.73           H  
ATOM    157  HZ1 LYS A 458     -16.288  -5.062  -7.430  1.00 35.73           H  
ATOM    158  HZ2 LYS A 458     -15.065  -3.949  -7.745  1.00 35.73           H  
ATOM    159  HZ3 LYS A 458     -15.938  -3.871  -6.293  1.00 35.73           H  
ATOM    160  N   ARG A 459     -10.245  -6.211  -5.171  1.00 23.05           N  
ATOM    161  CA  ARG A 459      -9.283  -5.220  -5.456  1.00 43.34           C  
ATOM    162  C   ARG A 459     -10.042  -4.009  -5.919  1.00 24.41           C  
ATOM    163  O   ARG A 459     -10.943  -4.115  -6.755  1.00 75.51           O  
ATOM    164  CB  ARG A 459      -8.306  -5.677  -6.519  1.00 62.24           C  
ATOM    165  CG  ARG A 459      -7.516  -6.898  -6.129  1.00  0.13           C  
ATOM    166  CD  ARG A 459      -6.504  -7.232  -7.183  1.00 52.14           C  
ATOM    167  NE  ARG A 459      -5.739  -8.424  -6.841  1.00 60.12           N  
ATOM    168  CZ  ARG A 459      -4.693  -8.886  -7.528  1.00 30.12           C  
ATOM    169  NH1 ARG A 459      -4.287  -8.267  -8.629  1.00 32.14           N  
ATOM    170  NH2 ARG A 459      -4.063  -9.974  -7.113  1.00 40.30           N  
ATOM    171  H   ARG A 459     -10.728  -6.634  -5.914  1.00 35.73           H  
ATOM    172  HA  ARG A 459      -8.758  -4.984  -4.542  1.00 70.24           H  
ATOM    173  HB2 ARG A 459      -8.854  -5.901  -7.421  1.00 35.73           H  
ATOM    174  HB3 ARG A 459      -7.612  -4.875  -6.720  1.00 35.73           H  
ATOM    175  HG2 ARG A 459      -7.002  -6.706  -5.198  1.00 35.73           H  
ATOM    176  HG3 ARG A 459      -8.191  -7.732  -6.007  1.00 35.73           H  
ATOM    177  HD2 ARG A 459      -7.015  -7.384  -8.120  1.00 35.73           H  
ATOM    178  HD3 ARG A 459      -5.835  -6.390  -7.264  1.00 35.73           H  
ATOM    179  HE  ARG A 459      -6.045  -8.903  -6.035  1.00 53.55           H  
ATOM    180 HH11 ARG A 459      -4.725  -7.443  -8.999  1.00 35.73           H  
ATOM    181 HH12 ARG A 459      -3.496  -8.597  -9.153  1.00 35.73           H  
ATOM    182 HH21 ARG A 459      -4.349 -10.471  -6.288  1.00 35.73           H  
ATOM    183 HH22 ARG A 459      -3.274 -10.360  -7.599  1.00 35.73           H  
ATOM    184  N   LEU A 460      -9.718  -2.895  -5.374  1.00 63.54           N  
ATOM    185  CA  LEU A 460     -10.435  -1.673  -5.646  1.00 44.42           C  
ATOM    186  C   LEU A 460      -9.495  -0.659  -6.211  1.00 42.24           C  
ATOM    187  O   LEU A 460      -8.390  -0.477  -5.693  1.00  4.20           O  
ATOM    188  CB  LEU A 460     -11.108  -1.084  -4.371  1.00 30.20           C  
ATOM    189  CG  LEU A 460     -12.159  -1.943  -3.618  1.00 13.35           C  
ATOM    190  CD1 LEU A 460     -13.250  -2.443  -4.543  1.00 34.41           C  
ATOM    191  CD2 LEU A 460     -11.530  -3.077  -2.810  1.00  1.53           C  
ATOM    192  H   LEU A 460      -8.936  -2.900  -4.779  1.00 35.73           H  
ATOM    193  HA  LEU A 460     -11.203  -1.888  -6.375  1.00 64.34           H  
ATOM    194  HB2 LEU A 460     -10.319  -0.841  -3.675  1.00 35.73           H  
ATOM    195  HB3 LEU A 460     -11.578  -0.154  -4.658  1.00 35.73           H  
ATOM    196  HG  LEU A 460     -12.664  -1.281  -2.930  1.00 13.35           H  
ATOM    197 HD11 LEU A 460     -13.950  -3.048  -3.987  1.00 35.73           H  
ATOM    198 HD12 LEU A 460     -12.805  -3.038  -5.329  1.00 35.73           H  
ATOM    199 HD13 LEU A 460     -13.768  -1.599  -4.975  1.00 35.73           H  
ATOM    200 HD21 LEU A 460     -12.306  -3.638  -2.310  1.00 35.73           H  
ATOM    201 HD22 LEU A 460     -10.857  -2.662  -2.074  1.00 35.73           H  
ATOM    202 HD23 LEU A 460     -10.982  -3.730  -3.475  1.00 35.73           H  
ATOM    203  N   ASN A 461      -9.909  -0.020  -7.266  1.00 12.34           N  
ATOM    204  CA  ASN A 461      -9.112   1.009  -7.891  1.00 54.24           C  
ATOM    205  C   ASN A 461      -9.504   2.358  -7.325  1.00 45.14           C  
ATOM    206  O   ASN A 461     -10.632   2.816  -7.482  1.00 61.52           O  
ATOM    207  CB  ASN A 461      -9.243   0.978  -9.439  1.00 73.14           C  
ATOM    208  CG  ASN A 461     -10.685   1.090  -9.958  1.00  3.23           C  
ATOM    209  OD1 ASN A 461     -11.206   2.190 -10.195  1.00 34.43           O  
ATOM    210  ND2 ASN A 461     -11.327  -0.037 -10.150  1.00 63.24           N  
ATOM    211  H   ASN A 461     -10.791  -0.233  -7.633  1.00 35.73           H  
ATOM    212  HA  ASN A 461      -8.087   0.800  -7.615  1.00 25.20           H  
ATOM    213  HB2 ASN A 461      -8.678   1.799  -9.856  1.00 35.73           H  
ATOM    214  HB3 ASN A 461      -8.820   0.052  -9.798  1.00 35.73           H  
ATOM    215 HD21 ASN A 461     -10.866  -0.885  -9.954  1.00 35.73           H  
ATOM    216 HD22 ASN A 461     -12.247  -0.019 -10.493  1.00 35.73           H  
ATOM    217  N   ILE A 462      -8.583   2.973  -6.651  1.00 33.14           N  
ATOM    218  CA  ILE A 462      -8.819   4.225  -5.986  1.00 12.31           C  
ATOM    219  C   ILE A 462      -7.851   5.286  -6.511  1.00 62.55           C  
ATOM    220  O   ILE A 462      -6.656   5.101  -6.460  1.00 11.14           O  
ATOM    221  CB  ILE A 462      -8.596   4.055  -4.452  1.00 12.14           C  
ATOM    222  CG1 ILE A 462      -9.517   2.964  -3.877  1.00 15.20           C  
ATOM    223  CG2 ILE A 462      -8.836   5.363  -3.731  1.00 70.00           C  
ATOM    224  CD1 ILE A 462      -9.353   2.740  -2.383  1.00 12.03           C  
ATOM    225  H   ILE A 462      -7.687   2.572  -6.571  1.00 35.73           H  
ATOM    226  HA  ILE A 462      -9.841   4.532  -6.151  1.00  2.15           H  
ATOM    227  HB  ILE A 462      -7.566   3.754  -4.306  1.00 70.54           H  
ATOM    228 HG12 ILE A 462     -10.546   3.238  -4.056  1.00 35.73           H  
ATOM    229 HG13 ILE A 462      -9.310   2.030  -4.380  1.00 35.73           H  
ATOM    230 HG21 ILE A 462      -8.666   5.233  -2.672  1.00 35.73           H  
ATOM    231 HG22 ILE A 462      -9.857   5.665  -3.898  1.00 35.73           H  
ATOM    232 HG23 ILE A 462      -8.169   6.116  -4.121  1.00 35.73           H  
ATOM    233 HD11 ILE A 462      -9.561   3.661  -1.856  1.00 35.73           H  
ATOM    234 HD12 ILE A 462      -8.339   2.432  -2.176  1.00 35.73           H  
ATOM    235 HD13 ILE A 462     -10.039   1.975  -2.051  1.00 35.73           H  
ATOM    236  N   GLN A 463      -8.364   6.377  -7.025  1.00 72.53           N  
ATOM    237  CA  GLN A 463      -7.509   7.452  -7.500  1.00 61.13           C  
ATOM    238  C   GLN A 463      -7.450   8.601  -6.519  1.00 74.35           C  
ATOM    239  O   GLN A 463      -8.477   9.104  -6.072  1.00  2.40           O  
ATOM    240  CB  GLN A 463      -7.918   7.930  -8.888  1.00 23.30           C  
ATOM    241  CG  GLN A 463      -7.553   6.963  -9.999  1.00 32.11           C  
ATOM    242  CD  GLN A 463      -8.110   7.369 -11.354  1.00 74.43           C  
ATOM    243  OE1 GLN A 463      -8.390   6.522 -12.202  1.00 31.32           O  
ATOM    244  NE2 GLN A 463      -8.279   8.650 -11.572  1.00 13.30           N  
ATOM    245  H   GLN A 463      -9.338   6.480  -7.080  1.00 35.73           H  
ATOM    246  HA  GLN A 463      -6.514   7.038  -7.563  1.00 31.22           H  
ATOM    247  HB2 GLN A 463      -8.989   8.071  -8.902  1.00 35.73           H  
ATOM    248  HB3 GLN A 463      -7.438   8.876  -9.088  1.00 35.73           H  
ATOM    249  HG2 GLN A 463      -6.472   6.977 -10.077  1.00 35.73           H  
ATOM    250  HG3 GLN A 463      -7.894   5.971  -9.748  1.00 35.73           H  
ATOM    251 HE21 GLN A 463      -8.048   9.303 -10.880  1.00 35.73           H  
ATOM    252 HE22 GLN A 463      -8.649   8.921 -12.438  1.00 35.73           H  
ATOM    253  N   LEU A 464      -6.245   9.012  -6.195  1.00 21.31           N  
ATOM    254  CA  LEU A 464      -5.988  10.101  -5.248  1.00 43.11           C  
ATOM    255  C   LEU A 464      -5.337  11.255  -5.960  1.00 41.13           C  
ATOM    256  O   LEU A 464      -4.435  11.054  -6.763  1.00 24.53           O  
ATOM    257  CB  LEU A 464      -5.064   9.617  -4.111  1.00 31.22           C  
ATOM    258  CG  LEU A 464      -5.696   8.909  -2.882  1.00 33.22           C  
ATOM    259  CD1 LEU A 464      -6.364   9.907  -1.958  1.00 35.13           C  
ATOM    260  CD2 LEU A 464      -6.709   7.875  -3.269  1.00 35.31           C  
ATOM    261  H   LEU A 464      -5.466   8.569  -6.609  1.00 35.73           H  
ATOM    262  HA  LEU A 464      -6.928  10.420  -4.823  1.00 31.31           H  
ATOM    263  HB2 LEU A 464      -4.337   8.946  -4.547  1.00 35.73           H  
ATOM    264  HB3 LEU A 464      -4.525  10.483  -3.755  1.00 35.73           H  
ATOM    265  HG  LEU A 464      -4.866   8.415  -2.404  1.00  3.31           H  
ATOM    266 HD11 LEU A 464      -5.634  10.580  -1.521  1.00 35.73           H  
ATOM    267 HD12 LEU A 464      -6.937   9.433  -1.171  1.00 35.73           H  
ATOM    268 HD13 LEU A 464      -7.061  10.506  -2.523  1.00 35.73           H  
ATOM    269 HD21 LEU A 464      -7.499   8.356  -3.827  1.00 35.73           H  
ATOM    270 HD22 LEU A 464      -7.136   7.454  -2.369  1.00 35.73           H  
ATOM    271 HD23 LEU A 464      -6.261   7.096  -3.862  1.00 35.73           H  
ATOM    272  N   LYS A 465      -5.799  12.455  -5.683  1.00 55.31           N  
ATOM    273  CA  LYS A 465      -5.265  13.617  -6.279  1.00 43.24           C  
ATOM    274  C   LYS A 465      -4.310  14.233  -5.313  1.00  4.15           C  
ATOM    275  O   LYS A 465      -4.559  14.251  -4.104  1.00 51.51           O  
ATOM    276  CB  LYS A 465      -6.327  14.701  -6.691  1.00 52.03           C  
ATOM    277  CG  LYS A 465      -7.343  14.402  -7.847  1.00 50.21           C  
ATOM    278  CD  LYS A 465      -8.618  13.631  -7.430  1.00 14.04           C  
ATOM    279  CE  LYS A 465      -8.376  12.185  -7.116  1.00  3.50           C  
ATOM    280  NZ  LYS A 465      -9.593  11.501  -6.604  1.00  2.54           N  
ATOM    281  H   LYS A 465      -6.496  12.623  -5.017  1.00 35.73           H  
ATOM    282  HA  LYS A 465      -4.719  13.309  -7.159  1.00 32.23           H  
ATOM    283  HB2 LYS A 465      -6.921  14.930  -5.821  1.00 35.73           H  
ATOM    284  HB3 LYS A 465      -5.774  15.592  -6.951  1.00 35.73           H  
ATOM    285  HG2 LYS A 465      -7.656  15.341  -8.273  1.00 35.73           H  
ATOM    286  HG3 LYS A 465      -6.822  13.835  -8.605  1.00 35.73           H  
ATOM    287  HD2 LYS A 465      -9.050  14.101  -6.558  1.00 35.73           H  
ATOM    288  HD3 LYS A 465      -9.327  13.704  -8.243  1.00 35.73           H  
ATOM    289  HE2 LYS A 465      -8.039  11.701  -8.021  1.00 35.73           H  
ATOM    290  HE3 LYS A 465      -7.585  12.134  -6.383  1.00 35.73           H  
ATOM    291  HZ1 LYS A 465      -9.890  11.825  -5.656  1.00 35.73           H  
ATOM    292  HZ2 LYS A 465      -9.398  10.484  -6.489  1.00 35.73           H  
ATOM    293  HZ3 LYS A 465     -10.388  11.583  -7.266  1.00 35.73           H  
ATOM    294  N   LYS A 466      -3.212  14.652  -5.819  1.00 71.31           N  
ATOM    295  CA  LYS A 466      -2.228  15.379  -5.042  1.00 54.32           C  
ATOM    296  C   LYS A 466      -2.830  16.662  -4.476  1.00 15.51           C  
ATOM    297  O   LYS A 466      -3.093  17.627  -5.216  1.00 33.21           O  
ATOM    298  CB  LYS A 466      -0.960  15.714  -5.851  1.00 62.15           C  
ATOM    299  CG  LYS A 466      -0.022  16.660  -5.087  1.00  1.53           C  
ATOM    300  CD  LYS A 466       1.249  16.982  -5.832  1.00  5.31           C  
ATOM    301  CE  LYS A 466       2.239  15.842  -5.827  1.00  1.44           C  
ATOM    302  NZ  LYS A 466       3.497  16.219  -6.511  1.00 53.22           N  
ATOM    303  H   LYS A 466      -3.146  14.413  -6.770  1.00 35.73           H  
ATOM    304  HA  LYS A 466      -1.944  14.743  -4.215  1.00 73.01           H  
ATOM    305  HB2 LYS A 466      -0.433  14.799  -6.081  1.00 35.73           H  
ATOM    306  HB3 LYS A 466      -1.249  16.195  -6.773  1.00 35.73           H  
ATOM    307  HG2 LYS A 466      -0.547  17.588  -4.910  1.00 35.73           H  
ATOM    308  HG3 LYS A 466       0.228  16.222  -4.134  1.00 35.73           H  
ATOM    309  HD2 LYS A 466       0.960  17.127  -6.859  1.00 35.73           H  
ATOM    310  HD3 LYS A 466       1.699  17.869  -5.416  1.00 35.73           H  
ATOM    311  HE2 LYS A 466       2.460  15.579  -4.804  1.00 35.73           H  
ATOM    312  HE3 LYS A 466       1.804  14.990  -6.328  1.00 35.73           H  
ATOM    313  HZ1 LYS A 466       3.956  17.028  -6.043  1.00 35.73           H  
ATOM    314  HZ2 LYS A 466       3.314  16.467  -7.503  1.00 35.73           H  
ATOM    315  HZ3 LYS A 466       4.181  15.438  -6.496  1.00 35.73           H  
ATOM    316  N   GLY A 467      -3.087  16.643  -3.188  1.00 11.23           N  
ATOM    317  CA  GLY A 467      -3.584  17.806  -2.504  1.00 40.21           C  
ATOM    318  C   GLY A 467      -2.456  18.608  -1.926  1.00 11.54           C  
ATOM    319  O   GLY A 467      -1.413  18.762  -2.573  1.00 43.31           O  
ATOM    320  H   GLY A 467      -2.959  15.804  -2.702  1.00 35.73           H  
ATOM    321  HA2 GLY A 467      -4.139  18.421  -3.195  1.00 35.73           H  
ATOM    322  HA3 GLY A 467      -4.230  17.495  -1.697  1.00 35.73           H  
ATOM    323  N   THR A 468      -2.635  19.102  -0.722  1.00 11.24           N  
ATOM    324  CA  THR A 468      -1.605  19.875  -0.074  1.00 20.04           C  
ATOM    325  C   THR A 468      -0.385  19.000   0.220  1.00 14.54           C  
ATOM    326  O   THR A 468       0.750  19.385  -0.064  1.00  1.10           O  
ATOM    327  CB  THR A 468      -2.125  20.642   1.186  1.00 13.45           C  
ATOM    328  OG1 THR A 468      -1.074  21.417   1.769  1.00  5.14           O  
ATOM    329  CG2 THR A 468      -2.703  19.693   2.240  1.00 42.44           C  
ATOM    330  H   THR A 468      -3.493  18.961  -0.263  1.00 35.73           H  
ATOM    331  HA  THR A 468      -1.259  20.583  -0.810  1.00 40.41           H  
ATOM    332  HB  THR A 468      -2.901  21.320   0.862  1.00 52.35           H  
ATOM    333  HG1 THR A 468      -0.404  21.571   1.089  1.00 33.22           H  
ATOM    334 HG21 THR A 468      -3.525  19.134   1.821  1.00 35.73           H  
ATOM    335 HG22 THR A 468      -3.056  20.265   3.086  1.00 35.73           H  
ATOM    336 HG23 THR A 468      -1.932  19.011   2.566  1.00 35.73           H  
ATOM    337  N   GLU A 469      -0.612  17.834   0.761  1.00 31.42           N  
ATOM    338  CA  GLU A 469       0.421  16.891   0.944  1.00  5.41           C  
ATOM    339  C   GLU A 469       0.024  15.660   0.206  1.00 64.11           C  
ATOM    340  O   GLU A 469      -0.621  14.772   0.748  1.00 40.35           O  
ATOM    341  CB  GLU A 469       0.693  16.632   2.422  1.00 75.41           C  
ATOM    342  CG  GLU A 469       1.241  17.849   3.146  1.00 64.31           C  
ATOM    343  CD  GLU A 469       1.446  17.613   4.607  1.00 11.10           C  
ATOM    344  OE1 GLU A 469       2.274  16.754   4.968  1.00 10.41           O  
ATOM    345  OE2 GLU A 469       0.816  18.303   5.416  1.00 61.32           O  
ATOM    346  H   GLU A 469      -1.508  17.562   1.058  1.00 35.73           H  
ATOM    347  HA  GLU A 469       1.307  17.295   0.477  1.00 50.03           H  
ATOM    348  HB2 GLU A 469      -0.227  16.335   2.903  1.00 35.73           H  
ATOM    349  HB3 GLU A 469       1.414  15.834   2.515  1.00 35.73           H  
ATOM    350  HG2 GLU A 469       2.189  18.120   2.707  1.00 35.73           H  
ATOM    351  HG3 GLU A 469       0.543  18.667   3.020  1.00 35.73           H  
ATOM    352  N   GLY A 470       0.299  15.661  -1.075  1.00 74.33           N  
ATOM    353  CA  GLY A 470      -0.112  14.567  -1.905  1.00 74.42           C  
ATOM    354  C   GLY A 470       0.437  13.242  -1.467  1.00 52.43           C  
ATOM    355  O   GLY A 470       1.590  13.128  -1.059  1.00  4.23           O  
ATOM    356  H   GLY A 470       0.794  16.433  -1.435  1.00 35.73           H  
ATOM    357  HA2 GLY A 470      -1.179  14.522  -1.741  1.00 35.73           H  
ATOM    358  HA3 GLY A 470       0.006  14.708  -2.961  1.00 35.73           H  
ATOM    359  N   LEU A 471      -0.411  12.262  -1.579  1.00 34.42           N  
ATOM    360  CA  LEU A 471      -0.194  10.914  -1.122  1.00 11.02           C  
ATOM    361  C   LEU A 471       0.113  10.856   0.351  1.00 31.34           C  
ATOM    362  O   LEU A 471       1.256  10.920   0.780  1.00 65.22           O  
ATOM    363  CB  LEU A 471       0.799  10.123  -1.957  1.00  3.12           C  
ATOM    364  CG  LEU A 471       0.488  10.015  -3.450  1.00 10.54           C  
ATOM    365  CD1 LEU A 471       1.339   8.944  -4.090  1.00 35.00           C  
ATOM    366  CD2 LEU A 471      -1.007   9.811  -3.725  1.00 42.32           C  
ATOM    367  H   LEU A 471      -1.255  12.460  -2.030  1.00 35.73           H  
ATOM    368  HA  LEU A 471      -1.169  10.456  -1.215  1.00 74.41           H  
ATOM    369  HB2 LEU A 471       1.762  10.600  -1.851  1.00 35.73           H  
ATOM    370  HB3 LEU A 471       0.870   9.125  -1.551  1.00 35.73           H  
ATOM    371  HG  LEU A 471       0.793  10.949  -3.898  1.00 14.22           H  
ATOM    372 HD11 LEU A 471       2.380   9.213  -3.991  1.00 35.73           H  
ATOM    373 HD12 LEU A 471       1.099   8.825  -5.133  1.00 35.73           H  
ATOM    374 HD13 LEU A 471       1.180   8.003  -3.586  1.00 35.73           H  
ATOM    375 HD21 LEU A 471      -1.545  10.686  -3.384  1.00 35.73           H  
ATOM    376 HD22 LEU A 471      -1.380   8.930  -3.226  1.00 35.73           H  
ATOM    377 HD23 LEU A 471      -1.156   9.713  -4.790  1.00 35.73           H  
ATOM    378  N   GLY A 472      -0.930  10.748   1.120  1.00 12.23           N  
ATOM    379  CA  GLY A 472      -0.792  10.731   2.537  1.00 31.13           C  
ATOM    380  C   GLY A 472      -0.941   9.352   3.076  1.00  4.25           C  
ATOM    381  O   GLY A 472      -1.790   9.105   3.907  1.00 50.23           O  
ATOM    382  H   GLY A 472      -1.808  10.648   0.706  1.00 35.73           H  
ATOM    383  HA2 GLY A 472       0.180  11.115   2.807  1.00 35.73           H  
ATOM    384  HA3 GLY A 472      -1.559  11.354   2.972  1.00 35.73           H  
ATOM    385  N   PHE A 473      -0.131   8.453   2.599  1.00 12.20           N  
ATOM    386  CA  PHE A 473      -0.166   7.097   3.057  1.00  3.43           C  
ATOM    387  C   PHE A 473       1.229   6.550   3.071  1.00  0.43           C  
ATOM    388  O   PHE A 473       2.055   6.930   2.253  1.00 63.15           O  
ATOM    389  CB  PHE A 473      -1.114   6.206   2.198  1.00  2.21           C  
ATOM    390  CG  PHE A 473      -0.698   5.973   0.755  1.00  2.41           C  
ATOM    391  CD1 PHE A 473      -0.682   7.011  -0.159  1.00 23.45           C  
ATOM    392  CD2 PHE A 473      -0.351   4.696   0.312  1.00 74.53           C  
ATOM    393  CE1 PHE A 473      -0.320   6.791  -1.469  1.00 41.53           C  
ATOM    394  CE2 PHE A 473       0.010   4.480  -1.010  1.00 24.31           C  
ATOM    395  CZ  PHE A 473       0.023   5.532  -1.889  1.00 73.10           C  
ATOM    396  H   PHE A 473       0.548   8.688   1.929  1.00 35.73           H  
ATOM    397  HA  PHE A 473      -0.529   7.115   4.074  1.00 20.34           H  
ATOM    398  HB2 PHE A 473      -1.190   5.235   2.662  1.00 35.73           H  
ATOM    399  HB3 PHE A 473      -2.094   6.659   2.195  1.00 35.73           H  
ATOM    400  HD1 PHE A 473      -0.947   8.007   0.169  1.00 54.41           H  
ATOM    401  HD2 PHE A 473      -0.362   3.872   1.009  1.00  2.22           H  
ATOM    402  HE1 PHE A 473      -0.309   7.596  -2.185  1.00 42.23           H  
ATOM    403  HE2 PHE A 473       0.273   3.501  -1.388  1.00 40.43           H  
ATOM    404  HZ  PHE A 473       0.309   5.366  -2.917  1.00 63.40           H  
ATOM    405  N   SER A 474       1.500   5.731   4.017  1.00  2.34           N  
ATOM    406  CA  SER A 474       2.766   5.085   4.119  1.00 25.12           C  
ATOM    407  C   SER A 474       2.533   3.594   4.075  1.00 52.34           C  
ATOM    408  O   SER A 474       1.480   3.122   4.503  1.00 11.02           O  
ATOM    409  CB  SER A 474       3.464   5.512   5.407  1.00 35.44           C  
ATOM    410  OG  SER A 474       3.623   6.925   5.426  1.00  5.10           O  
ATOM    411  H   SER A 474       0.806   5.539   4.686  1.00 35.73           H  
ATOM    412  HA  SER A 474       3.365   5.376   3.269  1.00  0.30           H  
ATOM    413  HB2 SER A 474       2.870   5.208   6.258  1.00 35.73           H  
ATOM    414  HB3 SER A 474       4.439   5.050   5.464  1.00 35.73           H  
ATOM    415  HG  SER A 474       3.176   7.255   4.636  1.00 64.10           H  
ATOM    416  N   ILE A 475       3.474   2.868   3.561  1.00 42.40           N  
ATOM    417  CA  ILE A 475       3.334   1.441   3.378  1.00 73.51           C  
ATOM    418  C   ILE A 475       4.217   0.632   4.323  1.00  1.54           C  
ATOM    419  O   ILE A 475       5.248   1.115   4.816  1.00 30.44           O  
ATOM    420  CB  ILE A 475       3.626   1.031   1.918  1.00 72.44           C  
ATOM    421  CG1 ILE A 475       4.944   1.659   1.439  1.00 50.04           C  
ATOM    422  CG2 ILE A 475       2.449   1.359   0.984  1.00 24.12           C  
ATOM    423  CD1 ILE A 475       5.338   1.263   0.044  1.00 41.21           C  
ATOM    424  H   ILE A 475       4.319   3.294   3.297  1.00 35.73           H  
ATOM    425  HA  ILE A 475       2.304   1.185   3.588  1.00 32.13           H  
ATOM    426  HB  ILE A 475       3.749  -0.041   1.912  1.00 43.52           H  
ATOM    427 HG12 ILE A 475       4.849   2.735   1.458  1.00 35.73           H  
ATOM    428 HG13 ILE A 475       5.737   1.360   2.109  1.00 35.73           H  
ATOM    429 HG21 ILE A 475       2.697   1.069  -0.026  1.00 35.73           H  
ATOM    430 HG22 ILE A 475       2.226   2.414   1.020  1.00 35.73           H  
ATOM    431 HG23 ILE A 475       1.573   0.797   1.283  1.00 35.73           H  
ATOM    432 HD11 ILE A 475       6.271   1.738  -0.219  1.00 35.73           H  
ATOM    433 HD12 ILE A 475       4.565   1.578  -0.644  1.00 35.73           H  
ATOM    434 HD13 ILE A 475       5.450   0.191  -0.007  1.00 35.73           H  
ATOM    435  N   THR A 476       3.797  -0.576   4.570  1.00 51.33           N  
ATOM    436  CA  THR A 476       4.504  -1.516   5.385  1.00 15.45           C  
ATOM    437  C   THR A 476       4.624  -2.815   4.609  1.00 72.43           C  
ATOM    438  O   THR A 476       3.892  -3.030   3.643  1.00 61.41           O  
ATOM    439  CB  THR A 476       3.798  -1.762   6.765  1.00 32.01           C  
ATOM    440  OG1 THR A 476       4.523  -2.725   7.533  1.00 23.10           O  
ATOM    441  CG2 THR A 476       2.363  -2.243   6.582  1.00  3.34           C  
ATOM    442  H   THR A 476       2.948  -0.882   4.169  1.00 35.73           H  
ATOM    443  HA  THR A 476       5.496  -1.125   5.553  1.00 72.52           H  
ATOM    444  HB  THR A 476       3.793  -0.838   7.323  1.00  2.33           H  
ATOM    445  HG1 THR A 476       4.942  -2.293   8.287  1.00 15.23           H  
ATOM    446 HG21 THR A 476       1.806  -1.506   6.023  1.00 35.73           H  
ATOM    447 HG22 THR A 476       1.901  -2.391   7.548  1.00 35.73           H  
ATOM    448 HG23 THR A 476       2.375  -3.176   6.039  1.00 35.73           H  
ATOM    449  N   SER A 477       5.547  -3.635   4.983  1.00 24.54           N  
ATOM    450  CA  SER A 477       5.734  -4.894   4.347  1.00  1.42           C  
ATOM    451  C   SER A 477       5.828  -5.973   5.404  1.00 55.31           C  
ATOM    452  O   SER A 477       6.482  -5.780   6.435  1.00 33.21           O  
ATOM    453  CB  SER A 477       6.976  -4.850   3.450  1.00 33.43           C  
ATOM    454  OG  SER A 477       8.112  -4.393   4.169  1.00 32.44           O  
ATOM    455  H   SER A 477       6.118  -3.398   5.746  1.00 35.73           H  
ATOM    456  HA  SER A 477       4.864  -5.084   3.736  1.00 44.24           H  
ATOM    457  HB2 SER A 477       7.182  -5.841   3.073  1.00 35.73           H  
ATOM    458  HB3 SER A 477       6.797  -4.180   2.622  1.00 35.73           H  
ATOM    459  HG  SER A 477       7.862  -4.218   5.085  1.00 21.15           H  
ATOM    460  N   ARG A 478       5.163  -7.094   5.174  1.00 30.42           N  
ATOM    461  CA  ARG A 478       5.159  -8.178   6.163  1.00 51.54           C  
ATOM    462  C   ARG A 478       6.292  -9.156   5.880  1.00 72.45           C  
ATOM    463  O   ARG A 478       6.493 -10.110   6.630  1.00 35.14           O  
ATOM    464  CB  ARG A 478       3.826  -8.945   6.153  1.00 32.20           C  
ATOM    465  CG  ARG A 478       2.578  -8.090   6.339  1.00  0.22           C  
ATOM    466  CD  ARG A 478       2.555  -7.312   7.644  1.00 15.31           C  
ATOM    467  NE  ARG A 478       1.333  -6.492   7.731  1.00 52.51           N  
ATOM    468  CZ  ARG A 478       1.155  -5.421   8.525  1.00 45.33           C  
ATOM    469  NH1 ARG A 478       2.101  -5.038   9.374  1.00 23.43           N  
ATOM    470  NH2 ARG A 478       0.013  -4.752   8.472  1.00  4.25           N  
ATOM    471  H   ARG A 478       4.672  -7.190   4.328  1.00 35.73           H  
ATOM    472  HA  ARG A 478       5.304  -7.730   7.132  1.00  5.53           H  
ATOM    473  HB2 ARG A 478       3.736  -9.454   5.205  1.00 35.73           H  
ATOM    474  HB3 ARG A 478       3.851  -9.686   6.939  1.00 35.73           H  
ATOM    475  HG2 ARG A 478       2.527  -7.381   5.526  1.00 35.73           H  
ATOM    476  HG3 ARG A 478       1.714  -8.737   6.297  1.00 35.73           H  
ATOM    477  HD2 ARG A 478       2.574  -8.011   8.468  1.00 35.73           H  
ATOM    478  HD3 ARG A 478       3.416  -6.664   7.692  1.00 35.73           H  
ATOM    479  HE  ARG A 478       0.598  -6.771   7.136  1.00 34.41           H  
ATOM    480 HH11 ARG A 478       2.972  -5.528   9.460  1.00 35.73           H  
ATOM    481 HH12 ARG A 478       1.978  -4.241   9.971  1.00 35.73           H  
ATOM    482 HH21 ARG A 478      -0.728  -5.024   7.851  1.00 35.73           H  
ATOM    483 HH22 ARG A 478      -0.168  -3.954   9.053  1.00 35.73           H  
ATOM    484  N   ASP A 479       7.017  -8.890   4.784  1.00 51.14           N  
ATOM    485  CA  ASP A 479       8.131  -9.731   4.288  1.00 42.34           C  
ATOM    486  C   ASP A 479       7.592 -11.064   3.720  1.00 62.41           C  
ATOM    487  O   ASP A 479       6.563 -11.563   4.156  1.00 11.42           O  
ATOM    488  CB  ASP A 479       9.218  -9.952   5.372  1.00 14.11           C  
ATOM    489  CG  ASP A 479      10.456 -10.634   4.836  1.00 12.31           C  
ATOM    490  OD1 ASP A 479      11.333  -9.936   4.274  1.00 62.13           O  
ATOM    491  OD2 ASP A 479      10.570 -11.864   4.942  1.00  4.21           O  
ATOM    492  H   ASP A 479       6.788  -8.081   4.288  1.00 35.73           H  
ATOM    493  HA  ASP A 479       8.559  -9.197   3.452  1.00 12.01           H  
ATOM    494  HB2 ASP A 479       9.508  -8.997   5.784  1.00 35.73           H  
ATOM    495  HB3 ASP A 479       8.803 -10.562   6.162  1.00 35.73           H  
ATOM    496  N   VAL A 480       8.264 -11.622   2.727  1.00 43.21           N  
ATOM    497  CA  VAL A 480       7.781 -12.860   2.089  1.00 33.42           C  
ATOM    498  C   VAL A 480       8.291 -14.104   2.862  1.00 75.33           C  
ATOM    499  O   VAL A 480       8.046 -15.255   2.478  1.00 75.32           O  
ATOM    500  CB  VAL A 480       8.206 -12.924   0.586  1.00 33.12           C  
ATOM    501  CG1 VAL A 480       9.705 -13.067   0.433  1.00 15.03           C  
ATOM    502  CG2 VAL A 480       7.459 -14.014  -0.179  1.00 72.32           C  
ATOM    503  H   VAL A 480       9.099 -11.211   2.414  1.00 35.73           H  
ATOM    504  HA  VAL A 480       6.702 -12.847   2.154  1.00  1.54           H  
ATOM    505  HB  VAL A 480       7.945 -11.970   0.152  1.00 32.11           H  
ATOM    506 HG11 VAL A 480       9.961 -13.100  -0.616  1.00 35.73           H  
ATOM    507 HG12 VAL A 480      10.027 -13.979   0.913  1.00 35.73           H  
ATOM    508 HG13 VAL A 480      10.198 -12.227   0.899  1.00 35.73           H  
ATOM    509 HG21 VAL A 480       7.792 -14.028  -1.205  1.00 35.73           H  
ATOM    510 HG22 VAL A 480       6.397 -13.819  -0.142  1.00 35.73           H  
ATOM    511 HG23 VAL A 480       7.665 -14.970   0.280  1.00 35.73           H  
ATOM    512  N   THR A 481       8.969 -13.838   3.962  1.00  2.41           N  
ATOM    513  CA  THR A 481       9.555 -14.823   4.846  1.00 21.32           C  
ATOM    514  C   THR A 481      10.640 -15.638   4.154  1.00 24.43           C  
ATOM    515  O   THR A 481      10.389 -16.709   3.588  1.00 31.34           O  
ATOM    516  CB  THR A 481       8.512 -15.684   5.645  1.00 31.13           C  
ATOM    517  OG1 THR A 481       7.641 -16.422   4.768  1.00 33.34           O  
ATOM    518  CG2 THR A 481       7.669 -14.777   6.525  1.00 14.03           C  
ATOM    519  H   THR A 481       9.117 -12.900   4.213  1.00 35.73           H  
ATOM    520  HA  THR A 481      10.106 -14.217   5.553  1.00 31.11           H  
ATOM    521  HB  THR A 481       9.047 -16.374   6.279  1.00 53.12           H  
ATOM    522  HG1 THR A 481       7.775 -16.045   3.887  1.00 43.12           H  
ATOM    523 HG21 THR A 481       7.151 -14.062   5.904  1.00 35.73           H  
ATOM    524 HG22 THR A 481       8.310 -14.250   7.215  1.00 35.73           H  
ATOM    525 HG23 THR A 481       6.949 -15.364   7.076  1.00 35.73           H  
ATOM    526  N   ILE A 482      11.843 -15.076   4.178  1.00 71.02           N  
ATOM    527  CA  ILE A 482      13.020 -15.603   3.497  1.00 32.45           C  
ATOM    528  C   ILE A 482      12.868 -15.417   1.988  1.00 32.21           C  
ATOM    529  O   ILE A 482      12.341 -16.278   1.270  1.00 42.41           O  
ATOM    530  CB  ILE A 482      13.372 -17.084   3.866  1.00 50.23           C  
ATOM    531  CG1 ILE A 482      13.601 -17.209   5.386  1.00 42.11           C  
ATOM    532  CG2 ILE A 482      14.623 -17.541   3.103  1.00 14.20           C  
ATOM    533  CD1 ILE A 482      13.909 -18.620   5.858  1.00 22.54           C  
ATOM    534  H   ILE A 482      11.937 -14.233   4.675  1.00 35.73           H  
ATOM    535  HA  ILE A 482      13.833 -14.956   3.794  1.00 53.53           H  
ATOM    536  HB  ILE A 482      12.544 -17.715   3.581  1.00 42.14           H  
ATOM    537 HG12 ILE A 482      14.432 -16.581   5.670  1.00 35.73           H  
ATOM    538 HG13 ILE A 482      12.712 -16.871   5.899  1.00 35.73           H  
ATOM    539 HG21 ILE A 482      15.457 -16.902   3.353  1.00 35.73           H  
ATOM    540 HG22 ILE A 482      14.439 -17.486   2.040  1.00 35.73           H  
ATOM    541 HG23 ILE A 482      14.858 -18.561   3.374  1.00 35.73           H  
ATOM    542 HD11 ILE A 482      13.083 -19.271   5.612  1.00 35.73           H  
ATOM    543 HD12 ILE A 482      14.056 -18.614   6.927  1.00 35.73           H  
ATOM    544 HD13 ILE A 482      14.805 -18.973   5.371  1.00 35.73           H  
ATOM    545  N   GLY A 483      13.264 -14.257   1.537  1.00 32.45           N  
ATOM    546  CA  GLY A 483      13.155 -13.901   0.156  1.00 23.22           C  
ATOM    547  C   GLY A 483      13.252 -12.419  -0.010  1.00 41.12           C  
ATOM    548  O   GLY A 483      13.804 -11.739   0.861  1.00 64.10           O  
ATOM    549  H   GLY A 483      13.638 -13.595   2.160  1.00 35.73           H  
ATOM    550  HA2 GLY A 483      13.948 -14.374  -0.404  1.00 35.73           H  
ATOM    551  HA3 GLY A 483      12.201 -14.231  -0.227  1.00 35.73           H  
ATOM    552  N   GLY A 484      12.714 -11.907  -1.086  1.00  2.52           N  
ATOM    553  CA  GLY A 484      12.773 -10.495  -1.332  1.00 53.44           C  
ATOM    554  C   GLY A 484      11.458  -9.945  -1.825  1.00 60.44           C  
ATOM    555  O   GLY A 484      10.469 -10.690  -1.929  1.00 33.34           O  
ATOM    556  H   GLY A 484      12.257 -12.484  -1.734  1.00 35.73           H  
ATOM    557  HA2 GLY A 484      13.028 -10.002  -0.406  1.00 35.73           H  
ATOM    558  HA3 GLY A 484      13.536 -10.289  -2.067  1.00 35.73           H  
ATOM    559  N   SER A 485      11.452  -8.645  -2.126  1.00 10.44           N  
ATOM    560  CA  SER A 485      10.286  -7.896  -2.628  1.00 75.34           C  
ATOM    561  C   SER A 485       9.260  -7.618  -1.519  1.00 22.34           C  
ATOM    562  O   SER A 485       9.008  -6.454  -1.190  1.00  4.12           O  
ATOM    563  CB  SER A 485       9.655  -8.578  -3.862  1.00 15.23           C  
ATOM    564  OG  SER A 485      10.626  -8.720  -4.910  1.00 52.35           O  
ATOM    565  H   SER A 485      12.276  -8.133  -1.986  1.00 35.73           H  
ATOM    566  HA  SER A 485      10.670  -6.929  -2.922  1.00 40.22           H  
ATOM    567  HB2 SER A 485       9.295  -9.558  -3.584  1.00 35.73           H  
ATOM    568  HB3 SER A 485       8.834  -7.978  -4.226  1.00 35.73           H  
ATOM    569  HG  SER A 485      11.178  -7.924  -4.845  1.00  3.03           H  
ATOM    570  N   ALA A 486       8.714  -8.695  -0.927  1.00 75.41           N  
ATOM    571  CA  ALA A 486       7.742  -8.633   0.182  1.00 64.42           C  
ATOM    572  C   ALA A 486       6.368  -8.086  -0.240  1.00 50.42           C  
ATOM    573  O   ALA A 486       6.261  -7.263  -1.145  1.00 74.01           O  
ATOM    574  CB  ALA A 486       8.291  -7.829   1.363  1.00 33.12           C  
ATOM    575  H   ALA A 486       8.998  -9.575  -1.258  1.00 35.73           H  
ATOM    576  HA  ALA A 486       7.597  -9.649   0.516  1.00 14.22           H  
ATOM    577  HB1 ALA A 486       7.598  -7.885   2.190  1.00 35.73           H  
ATOM    578  HB2 ALA A 486       8.400  -6.797   1.064  1.00 35.73           H  
ATOM    579  HB3 ALA A 486       9.253  -8.220   1.659  1.00 35.73           H  
ATOM    580  N   PRO A 487       5.288  -8.578   0.393  1.00  3.05           N  
ATOM    581  CA  PRO A 487       3.959  -8.038   0.175  1.00 60.21           C  
ATOM    582  C   PRO A 487       3.833  -6.658   0.849  1.00 11.53           C  
ATOM    583  O   PRO A 487       4.257  -6.471   2.013  1.00 11.13           O  
ATOM    584  CB  PRO A 487       3.043  -9.064   0.849  1.00 30.40           C  
ATOM    585  CG  PRO A 487       3.893  -9.688   1.900  1.00 33.05           C  
ATOM    586  CD  PRO A 487       5.279  -9.719   1.334  1.00 34.02           C  
ATOM    587  HA  PRO A 487       3.733  -7.952  -0.877  1.00 50.34           H  
ATOM    588  HB2 PRO A 487       2.186  -8.561   1.268  1.00 35.73           H  
ATOM    589  HB3 PRO A 487       2.719  -9.794   0.123  1.00 35.73           H  
ATOM    590  HG2 PRO A 487       3.872  -9.083   2.794  1.00 35.73           H  
ATOM    591  HG3 PRO A 487       3.555 -10.689   2.119  1.00 35.73           H  
ATOM    592  HD2 PRO A 487       6.006  -9.582   2.119  1.00 35.73           H  
ATOM    593  HD3 PRO A 487       5.458 -10.648   0.813  1.00 35.73           H  
ATOM    594  N   ILE A 488       3.256  -5.721   0.136  1.00 72.41           N  
ATOM    595  CA  ILE A 488       3.144  -4.350   0.594  1.00 41.24           C  
ATOM    596  C   ILE A 488       1.714  -4.070   1.100  1.00 54.24           C  
ATOM    597  O   ILE A 488       0.734  -4.467   0.472  1.00 43.44           O  
ATOM    598  CB  ILE A 488       3.484  -3.375  -0.566  1.00 13.42           C  
ATOM    599  CG1 ILE A 488       4.892  -3.652  -1.151  1.00 11.45           C  
ATOM    600  CG2 ILE A 488       3.371  -1.927  -0.123  1.00 42.45           C  
ATOM    601  CD1 ILE A 488       6.038  -3.485  -0.166  1.00 72.40           C  
ATOM    602  H   ILE A 488       2.882  -5.943  -0.741  1.00 35.73           H  
ATOM    603  HA  ILE A 488       3.845  -4.193   1.398  1.00 62.31           H  
ATOM    604  HB  ILE A 488       2.753  -3.550  -1.339  1.00 12.45           H  
ATOM    605 HG12 ILE A 488       4.927  -4.666  -1.521  1.00 35.73           H  
ATOM    606 HG13 ILE A 488       5.060  -2.979  -1.978  1.00 35.73           H  
ATOM    607 HG21 ILE A 488       3.608  -1.276  -0.952  1.00 35.73           H  
ATOM    608 HG22 ILE A 488       4.066  -1.751   0.684  1.00 35.73           H  
ATOM    609 HG23 ILE A 488       2.363  -1.731   0.217  1.00 35.73           H  
ATOM    610 HD11 ILE A 488       6.046  -2.471   0.209  1.00 35.73           H  
ATOM    611 HD12 ILE A 488       6.972  -3.674  -0.675  1.00 35.73           H  
ATOM    612 HD13 ILE A 488       5.922  -4.177   0.653  1.00 35.73           H  
ATOM    613  N   TYR A 489       1.614  -3.396   2.227  1.00 53.54           N  
ATOM    614  CA  TYR A 489       0.340  -3.080   2.858  1.00 12.45           C  
ATOM    615  C   TYR A 489       0.344  -1.634   3.296  1.00  0.34           C  
ATOM    616  O   TYR A 489       1.406  -1.025   3.391  1.00 53.52           O  
ATOM    617  CB  TYR A 489       0.109  -3.997   4.077  1.00  1.31           C  
ATOM    618  CG  TYR A 489       0.047  -5.459   3.718  1.00 13.04           C  
ATOM    619  CD1 TYR A 489      -1.136  -6.035   3.334  1.00 15.34           C  
ATOM    620  CD2 TYR A 489       1.183  -6.248   3.728  1.00 54.24           C  
ATOM    621  CE1 TYR A 489      -1.202  -7.361   2.969  1.00 44.41           C  
ATOM    622  CE2 TYR A 489       1.131  -7.572   3.358  1.00  4.25           C  
ATOM    623  CZ  TYR A 489      -0.063  -8.124   2.977  1.00 34.40           C  
ATOM    624  OH  TYR A 489      -0.118  -9.443   2.592  1.00 75.53           O  
ATOM    625  H   TYR A 489       2.434  -3.075   2.666  1.00 35.73           H  
ATOM    626  HA  TYR A 489      -0.450  -3.239   2.141  1.00 12.12           H  
ATOM    627  HB2 TYR A 489       0.929  -3.859   4.768  1.00 35.73           H  
ATOM    628  HB3 TYR A 489      -0.808  -3.715   4.565  1.00 35.73           H  
ATOM    629  HD1 TYR A 489      -2.032  -5.434   3.329  1.00 55.34           H  
ATOM    630  HD2 TYR A 489       2.122  -5.806   4.027  1.00 13.51           H  
ATOM    631  HE1 TYR A 489      -2.152  -7.772   2.659  1.00  5.22           H  
ATOM    632  HE2 TYR A 489       2.029  -8.171   3.374  1.00 35.40           H  
ATOM    633  HH  TYR A 489       0.355  -9.997   3.225  1.00 51.11           H  
ATOM    634  N   VAL A 490      -0.814  -1.078   3.557  1.00  5.24           N  
ATOM    635  CA  VAL A 490      -0.892   0.303   3.997  1.00 61.25           C  
ATOM    636  C   VAL A 490      -0.623   0.366   5.501  1.00 51.52           C  
ATOM    637  O   VAL A 490      -1.319  -0.279   6.301  1.00  0.02           O  
ATOM    638  CB  VAL A 490      -2.265   0.954   3.685  1.00 24.35           C  
ATOM    639  CG1 VAL A 490      -2.237   2.444   4.001  1.00 25.42           C  
ATOM    640  CG2 VAL A 490      -2.667   0.723   2.238  1.00 14.32           C  
ATOM    641  H   VAL A 490      -1.636  -1.608   3.461  1.00 35.73           H  
ATOM    642  HA  VAL A 490      -0.111   0.850   3.488  1.00 11.50           H  
ATOM    643  HB  VAL A 490      -3.000   0.493   4.328  1.00 20.13           H  
ATOM    644 HG11 VAL A 490      -3.198   2.882   3.773  1.00 35.73           H  
ATOM    645 HG12 VAL A 490      -1.479   2.924   3.400  1.00 35.73           H  
ATOM    646 HG13 VAL A 490      -2.010   2.588   5.047  1.00 35.73           H  
ATOM    647 HG21 VAL A 490      -1.930   1.180   1.596  1.00 35.73           H  
ATOM    648 HG22 VAL A 490      -3.631   1.175   2.054  1.00 35.73           H  
ATOM    649 HG23 VAL A 490      -2.714  -0.336   2.037  1.00 35.73           H  
ATOM    650  N   LYS A 491       0.369   1.136   5.871  1.00 22.42           N  
ATOM    651  CA  LYS A 491       0.810   1.238   7.240  1.00 35.24           C  
ATOM    652  C   LYS A 491       0.064   2.340   7.961  1.00 55.35           C  
ATOM    653  O   LYS A 491      -0.553   2.107   8.987  1.00 65.44           O  
ATOM    654  CB  LYS A 491       2.309   1.544   7.281  1.00 42.24           C  
ATOM    655  CG  LYS A 491       2.926   1.513   8.623  1.00 52.41           C  
ATOM    656  CD  LYS A 491       4.390   1.827   8.505  1.00 75.20           C  
ATOM    657  CE  LYS A 491       5.118   1.391   9.724  1.00 62.23           C  
ATOM    658  NZ  LYS A 491       4.624   2.052  10.956  1.00 42.10           N  
ATOM    659  H   LYS A 491       0.820   1.678   5.185  1.00 35.73           H  
ATOM    660  HA  LYS A 491       0.642   0.292   7.735  1.00 31.32           H  
ATOM    661  HB2 LYS A 491       2.892   0.797   6.766  1.00 35.73           H  
ATOM    662  HB3 LYS A 491       2.496   2.523   6.866  1.00 35.73           H  
ATOM    663  HG2 LYS A 491       2.448   2.253   9.249  1.00 35.73           H  
ATOM    664  HG3 LYS A 491       2.806   0.529   9.054  1.00 35.73           H  
ATOM    665  HD2 LYS A 491       4.801   1.314   7.646  1.00 35.73           H  
ATOM    666  HD3 LYS A 491       4.513   2.893   8.382  1.00 35.73           H  
ATOM    667  HE2 LYS A 491       4.859   0.344   9.721  1.00 35.73           H  
ATOM    668  HE3 LYS A 491       6.178   1.527   9.574  1.00 35.73           H  
ATOM    669  HZ1 LYS A 491       5.231   1.780  11.756  1.00 35.73           H  
ATOM    670  HZ2 LYS A 491       3.653   1.763  11.200  1.00 35.73           H  
ATOM    671  HZ3 LYS A 491       4.666   3.086  10.883  1.00 35.73           H  
ATOM    672  N   ASN A 492       0.110   3.534   7.416  1.00  1.13           N  
ATOM    673  CA  ASN A 492      -0.498   4.678   8.091  1.00 23.14           C  
ATOM    674  C   ASN A 492      -1.047   5.632   7.055  1.00 62.14           C  
ATOM    675  O   ASN A 492      -0.538   5.701   5.930  1.00 40.44           O  
ATOM    676  CB  ASN A 492       0.564   5.429   8.927  1.00 44.32           C  
ATOM    677  CG  ASN A 492      -0.016   6.384   9.997  1.00 13.31           C  
ATOM    678  OD1 ASN A 492      -1.115   6.908   9.880  1.00 64.12           O  
ATOM    679  ND2 ASN A 492       0.739   6.621  11.027  1.00 23.14           N  
ATOM    680  H   ASN A 492       0.532   3.652   6.538  1.00 35.73           H  
ATOM    681  HA  ASN A 492      -1.285   4.336   8.746  1.00 63.41           H  
ATOM    682  HB2 ASN A 492       1.232   4.732   9.408  1.00 35.73           H  
ATOM    683  HB3 ASN A 492       1.117   6.035   8.222  1.00 35.73           H  
ATOM    684 HD21 ASN A 492       1.625   6.204  11.095  1.00 35.73           H  
ATOM    685 HD22 ASN A 492       0.394   7.229  11.715  1.00 35.73           H  
ATOM    686  N   ILE A 493      -2.065   6.332   7.433  1.00  2.43           N  
ATOM    687  CA  ILE A 493      -2.672   7.361   6.647  1.00 25.13           C  
ATOM    688  C   ILE A 493      -2.391   8.687   7.316  1.00  3.32           C  
ATOM    689  O   ILE A 493      -2.866   8.943   8.429  1.00 35.11           O  
ATOM    690  CB  ILE A 493      -4.204   7.143   6.545  1.00 43.32           C  
ATOM    691  CG1 ILE A 493      -4.512   5.893   5.767  1.00 14.40           C  
ATOM    692  CG2 ILE A 493      -4.932   8.321   5.942  1.00 34.52           C  
ATOM    693  CD1 ILE A 493      -4.052   5.903   4.317  1.00 50.30           C  
ATOM    694  H   ILE A 493      -2.438   6.170   8.326  1.00 35.73           H  
ATOM    695  HA  ILE A 493      -2.244   7.358   5.657  1.00 63.34           H  
ATOM    696  HB  ILE A 493      -4.578   7.006   7.548  1.00 40.24           H  
ATOM    697 HG12 ILE A 493      -4.025   5.072   6.263  1.00 35.73           H  
ATOM    698 HG13 ILE A 493      -5.578   5.744   5.798  1.00 35.73           H  
ATOM    699 HG21 ILE A 493      -4.803   9.191   6.568  1.00 35.73           H  
ATOM    700 HG22 ILE A 493      -5.973   8.037   5.878  1.00 35.73           H  
ATOM    701 HG23 ILE A 493      -4.540   8.485   4.951  1.00 35.73           H  
ATOM    702 HD11 ILE A 493      -4.512   6.730   3.797  1.00 35.73           H  
ATOM    703 HD12 ILE A 493      -4.341   4.978   3.840  1.00 35.73           H  
ATOM    704 HD13 ILE A 493      -2.977   6.000   4.274  1.00 35.73           H  
ATOM    705  N   LEU A 494      -1.573   9.484   6.678  1.00 54.30           N  
ATOM    706  CA  LEU A 494      -1.263  10.809   7.164  1.00 40.44           C  
ATOM    707  C   LEU A 494      -2.540  11.647   7.195  1.00 64.45           C  
ATOM    708  O   LEU A 494      -3.189  11.844   6.155  1.00 21.20           O  
ATOM    709  CB  LEU A 494      -0.161  11.503   6.320  1.00 25.20           C  
ATOM    710  CG  LEU A 494       1.281  10.920   6.386  1.00  0.14           C  
ATOM    711  CD1 LEU A 494       1.805  10.898   7.810  1.00 54.24           C  
ATOM    712  CD2 LEU A 494       1.386   9.544   5.744  1.00  2.33           C  
ATOM    713  H   LEU A 494      -1.178   9.143   5.848  1.00 35.73           H  
ATOM    714  HA  LEU A 494      -0.917  10.692   8.178  1.00 30.33           H  
ATOM    715  HB2 LEU A 494      -0.476  11.487   5.286  1.00 35.73           H  
ATOM    716  HB3 LEU A 494      -0.121  12.536   6.637  1.00 35.73           H  
ATOM    717  HG  LEU A 494       1.924  11.598   5.845  1.00 43.33           H  
ATOM    718 HD11 LEU A 494       2.809  10.500   7.817  1.00 35.73           H  
ATOM    719 HD12 LEU A 494       1.172  10.273   8.420  1.00 35.73           H  
ATOM    720 HD13 LEU A 494       1.812  11.902   8.207  1.00 35.73           H  
ATOM    721 HD21 LEU A 494       1.091   9.605   4.707  1.00 35.73           H  
ATOM    722 HD22 LEU A 494       0.733   8.855   6.261  1.00 35.73           H  
ATOM    723 HD23 LEU A 494       2.404   9.191   5.807  1.00 35.73           H  
ATOM    724  N   PRO A 495      -2.877  12.194   8.380  1.00 14.44           N  
ATOM    725  CA  PRO A 495      -4.178  12.886   8.669  1.00 50.41           C  
ATOM    726  C   PRO A 495      -4.366  14.218   7.956  1.00 34.33           C  
ATOM    727  O   PRO A 495      -5.173  15.038   8.372  1.00 15.30           O  
ATOM    728  CB  PRO A 495      -4.069  13.149  10.167  1.00 23.35           C  
ATOM    729  CG  PRO A 495      -2.613  13.291  10.393  1.00 75.33           C  
ATOM    730  CD  PRO A 495      -2.000  12.215   9.572  1.00 52.33           C  
ATOM    731  HA  PRO A 495      -5.031  12.251   8.490  1.00 71.01           H  
ATOM    732  HB2 PRO A 495      -4.612  14.044  10.431  1.00 35.73           H  
ATOM    733  HB3 PRO A 495      -4.459  12.305  10.705  1.00 35.73           H  
ATOM    734  HG2 PRO A 495      -2.288  14.252  10.022  1.00 35.73           H  
ATOM    735  HG3 PRO A 495      -2.365  13.161  11.436  1.00 35.73           H  
ATOM    736  HD2 PRO A 495      -0.986  12.473   9.304  1.00 35.73           H  
ATOM    737  HD3 PRO A 495      -2.037  11.268  10.090  1.00 35.73           H  
ATOM    738  N   ARG A 496      -3.665  14.415   6.888  1.00 71.12           N  
ATOM    739  CA  ARG A 496      -3.727  15.666   6.172  1.00 33.24           C  
ATOM    740  C   ARG A 496      -3.238  15.548   4.730  1.00 75.11           C  
ATOM    741  O   ARG A 496      -3.305  16.508   3.959  1.00  4.30           O  
ATOM    742  CB  ARG A 496      -2.958  16.700   6.927  1.00  1.42           C  
ATOM    743  CG  ARG A 496      -1.574  16.217   7.310  1.00 63.02           C  
ATOM    744  CD  ARG A 496      -0.805  17.243   8.086  1.00 54.24           C  
ATOM    745  NE  ARG A 496       0.482  16.708   8.517  1.00 71.13           N  
ATOM    746  CZ  ARG A 496       1.424  17.398   9.135  1.00 31.44           C  
ATOM    747  NH1 ARG A 496       1.256  18.696   9.383  1.00  1.11           N  
ATOM    748  NH2 ARG A 496       2.544  16.791   9.500  1.00 45.44           N  
ATOM    749  H   ARG A 496      -3.103  13.669   6.597  1.00 35.73           H  
ATOM    750  HA  ARG A 496      -4.763  15.967   6.147  1.00 50.54           H  
ATOM    751  HB2 ARG A 496      -2.930  17.531   6.248  1.00 35.73           H  
ATOM    752  HB3 ARG A 496      -3.512  16.983   7.810  1.00 35.73           H  
ATOM    753  HG2 ARG A 496      -1.709  15.343   7.935  1.00 35.73           H  
ATOM    754  HG3 ARG A 496      -1.035  15.944   6.415  1.00 35.73           H  
ATOM    755  HD2 ARG A 496      -0.633  18.102   7.454  1.00 35.73           H  
ATOM    756  HD3 ARG A 496      -1.371  17.539   8.956  1.00 35.73           H  
ATOM    757  HE  ARG A 496       0.620  15.752   8.321  1.00 12.44           H  
ATOM    758 HH11 ARG A 496       0.419  19.179   9.111  1.00 35.73           H  
ATOM    759 HH12 ARG A 496       1.961  19.237   9.849  1.00 35.73           H  
ATOM    760 HH21 ARG A 496       2.692  15.814   9.320  1.00 35.73           H  
ATOM    761 HH22 ARG A 496       3.281  17.289   9.965  1.00 35.73           H  
ATOM    762  N   GLY A 497      -2.780  14.371   4.361  1.00 32.33           N  
ATOM    763  CA  GLY A 497      -2.306  14.175   3.003  1.00 13.51           C  
ATOM    764  C   GLY A 497      -3.433  13.846   2.034  1.00 44.41           C  
ATOM    765  O   GLY A 497      -4.589  13.954   2.397  1.00 12.31           O  
ATOM    766  H   GLY A 497      -2.782  13.654   5.024  1.00 35.73           H  
ATOM    767  HA2 GLY A 497      -1.887  15.120   2.688  1.00 35.73           H  
ATOM    768  HA3 GLY A 497      -1.529  13.433   2.926  1.00 35.73           H  
ATOM    769  N   ALA A 498      -3.100  13.399   0.798  1.00 20.32           N  
ATOM    770  CA  ALA A 498      -4.113  13.154  -0.223  1.00 52.51           C  
ATOM    771  C   ALA A 498      -5.157  12.160   0.248  1.00 31.30           C  
ATOM    772  O   ALA A 498      -6.331  12.297  -0.059  1.00 53.13           O  
ATOM    773  CB  ALA A 498      -3.484  12.628  -1.489  1.00 22.40           C  
ATOM    774  H   ALA A 498      -2.162  13.235   0.559  1.00 35.73           H  
ATOM    775  HA  ALA A 498      -4.520  14.130  -0.448  1.00 11.32           H  
ATOM    776  HB1 ALA A 498      -2.988  11.691  -1.285  1.00 35.73           H  
ATOM    777  HB2 ALA A 498      -2.778  13.348  -1.872  1.00 35.73           H  
ATOM    778  HB3 ALA A 498      -4.255  12.468  -2.227  1.00 35.73           H  
ATOM    779  N   ALA A 499      -4.708  11.184   1.046  1.00 20.11           N  
ATOM    780  CA  ALA A 499      -5.542  10.072   1.485  1.00 74.04           C  
ATOM    781  C   ALA A 499      -6.779  10.539   2.222  1.00 33.43           C  
ATOM    782  O   ALA A 499      -7.857  10.054   1.965  1.00 44.45           O  
ATOM    783  CB  ALA A 499      -4.737   9.121   2.339  1.00 64.15           C  
ATOM    784  H   ALA A 499      -3.788  11.237   1.367  1.00 35.73           H  
ATOM    785  HA  ALA A 499      -5.855   9.539   0.601  1.00 52.51           H  
ATOM    786  HB1 ALA A 499      -4.418   9.635   3.232  1.00 35.73           H  
ATOM    787  HB2 ALA A 499      -3.873   8.785   1.785  1.00 35.73           H  
ATOM    788  HB3 ALA A 499      -5.352   8.272   2.599  1.00 35.73           H  
ATOM    789  N   ILE A 500      -6.610  11.484   3.119  1.00 32.30           N  
ATOM    790  CA  ILE A 500      -7.720  12.038   3.876  1.00 21.42           C  
ATOM    791  C   ILE A 500      -8.503  13.053   3.052  1.00 33.44           C  
ATOM    792  O   ILE A 500      -9.721  13.189   3.213  1.00 52.23           O  
ATOM    793  CB  ILE A 500      -7.231  12.674   5.181  1.00 33.42           C  
ATOM    794  CG1 ILE A 500      -8.378  13.248   6.005  1.00 33.53           C  
ATOM    795  CG2 ILE A 500      -6.190  13.724   4.916  1.00 63.40           C  
ATOM    796  CD1 ILE A 500      -7.911  13.905   7.269  1.00 54.04           C  
ATOM    797  H   ILE A 500      -5.709  11.826   3.285  1.00 35.73           H  
ATOM    798  HA  ILE A 500      -8.400  11.239   4.131  1.00 34.12           H  
ATOM    799  HB  ILE A 500      -6.794  11.851   5.722  1.00  1.12           H  
ATOM    800 HG12 ILE A 500      -8.897  13.991   5.418  1.00 35.73           H  
ATOM    801 HG13 ILE A 500      -9.062  12.455   6.269  1.00 35.73           H  
ATOM    802 HG21 ILE A 500      -5.343  13.282   4.412  1.00 35.73           H  
ATOM    803 HG22 ILE A 500      -5.867  14.150   5.853  1.00 35.73           H  
ATOM    804 HG23 ILE A 500      -6.616  14.498   4.293  1.00 35.73           H  
ATOM    805 HD11 ILE A 500      -7.189  14.674   7.014  1.00 35.73           H  
ATOM    806 HD12 ILE A 500      -7.414  13.143   7.849  1.00 35.73           H  
ATOM    807 HD13 ILE A 500      -8.746  14.322   7.808  1.00 35.73           H  
ATOM    808  N   GLN A 501      -7.801  13.750   2.151  1.00 73.14           N  
ATOM    809  CA  GLN A 501      -8.430  14.749   1.311  1.00 43.10           C  
ATOM    810  C   GLN A 501      -9.473  14.095   0.432  1.00 22.52           C  
ATOM    811  O   GLN A 501     -10.584  14.604   0.284  1.00 14.42           O  
ATOM    812  CB  GLN A 501      -7.409  15.504   0.450  1.00  5.41           C  
ATOM    813  CG  GLN A 501      -6.298  16.199   1.235  1.00 12.33           C  
ATOM    814  CD  GLN A 501      -6.814  17.125   2.317  1.00 31.24           C  
ATOM    815  OE1 GLN A 501      -7.899  17.689   2.210  1.00 42.53           O  
ATOM    816  NE2 GLN A 501      -6.037  17.305   3.355  1.00 21.21           N  
ATOM    817  H   GLN A 501      -6.839  13.582   2.056  1.00 35.73           H  
ATOM    818  HA  GLN A 501      -8.929  15.450   1.966  1.00 43.21           H  
ATOM    819  HB2 GLN A 501      -6.949  14.802  -0.227  1.00 35.73           H  
ATOM    820  HB3 GLN A 501      -7.933  16.249  -0.129  1.00 35.73           H  
ATOM    821  HG2 GLN A 501      -5.683  15.443   1.703  1.00 35.73           H  
ATOM    822  HG3 GLN A 501      -5.692  16.770   0.545  1.00 35.73           H  
ATOM    823 HE21 GLN A 501      -5.164  16.855   3.395  1.00 35.73           H  
ATOM    824 HE22 GLN A 501      -6.365  17.887   4.075  1.00 35.73           H  
ATOM    825  N   ASP A 502      -9.124  12.943  -0.130  1.00 44.52           N  
ATOM    826  CA  ASP A 502     -10.080  12.203  -0.933  1.00 40.22           C  
ATOM    827  C   ASP A 502     -10.923  11.413   0.015  1.00 21.42           C  
ATOM    828  O   ASP A 502     -12.135  11.324  -0.141  1.00 64.20           O  
ATOM    829  CB  ASP A 502      -9.403  11.257  -1.913  1.00 20.14           C  
ATOM    830  CG  ASP A 502     -10.333  10.784  -2.998  1.00 54.01           C  
ATOM    831  OD1 ASP A 502     -10.410  11.461  -4.054  1.00 23.33           O  
ATOM    832  OD2 ASP A 502     -10.987   9.748  -2.831  1.00 25.15           O  
ATOM    833  H   ASP A 502      -8.210  12.611   0.013  1.00 35.73           H  
ATOM    834  HA  ASP A 502     -10.705  12.908  -1.462  1.00 73.32           H  
ATOM    835  HB2 ASP A 502      -8.553  11.728  -2.375  1.00 35.73           H  
ATOM    836  HB3 ASP A 502      -9.079  10.374  -1.380  1.00 35.73           H  
ATOM    837  N   GLY A 503     -10.260  10.832   1.027  1.00 12.14           N  
ATOM    838  CA  GLY A 503     -10.957  10.150   2.068  1.00 15.11           C  
ATOM    839  C   GLY A 503     -11.290   8.713   1.778  1.00 11.41           C  
ATOM    840  O   GLY A 503     -11.758   7.983   2.646  1.00 75.23           O  
ATOM    841  H   GLY A 503      -9.280  10.873   1.109  1.00 35.73           H  
ATOM    842  HA2 GLY A 503     -10.469  10.264   3.022  1.00 35.73           H  
ATOM    843  HA3 GLY A 503     -11.857  10.726   2.013  1.00 35.73           H  
ATOM    844  N   ARG A 504     -11.048   8.309   0.584  1.00  4.41           N  
ATOM    845  CA  ARG A 504     -11.417   6.996   0.138  1.00 62.21           C  
ATOM    846  C   ARG A 504     -10.339   5.955   0.480  1.00 41.41           C  
ATOM    847  O   ARG A 504     -10.613   4.753   0.540  1.00 63.02           O  
ATOM    848  CB  ARG A 504     -11.673   7.083  -1.348  1.00 34.53           C  
ATOM    849  CG  ARG A 504     -12.137   5.831  -2.022  1.00 62.45           C  
ATOM    850  CD  ARG A 504     -12.400   6.137  -3.467  1.00 12.44           C  
ATOM    851  NE  ARG A 504     -12.766   4.953  -4.235  1.00 44.53           N  
ATOM    852  CZ  ARG A 504     -12.725   4.877  -5.564  1.00 25.14           C  
ATOM    853  NH1 ARG A 504     -12.333   5.930  -6.281  1.00 40.34           N  
ATOM    854  NH2 ARG A 504     -13.077   3.757  -6.181  1.00 54.01           N  
ATOM    855  H   ARG A 504     -10.620   8.935  -0.037  1.00 35.73           H  
ATOM    856  HA  ARG A 504     -12.340   6.723   0.625  1.00  4.25           H  
ATOM    857  HB2 ARG A 504     -12.417   7.844  -1.522  1.00 35.73           H  
ATOM    858  HB3 ARG A 504     -10.756   7.404  -1.822  1.00 35.73           H  
ATOM    859  HG2 ARG A 504     -11.371   5.075  -1.939  1.00 35.73           H  
ATOM    860  HG3 ARG A 504     -13.051   5.485  -1.563  1.00 35.73           H  
ATOM    861  HD2 ARG A 504     -13.199   6.866  -3.505  1.00 35.73           H  
ATOM    862  HD3 ARG A 504     -11.512   6.596  -3.874  1.00 35.73           H  
ATOM    863  HE  ARG A 504     -13.055   4.182  -3.691  1.00 71.13           H  
ATOM    864 HH11 ARG A 504     -12.060   6.801  -5.862  1.00 35.73           H  
ATOM    865 HH12 ARG A 504     -12.284   5.908  -7.285  1.00 35.73           H  
ATOM    866 HH21 ARG A 504     -13.385   2.931  -5.700  1.00 35.73           H  
ATOM    867 HH22 ARG A 504     -13.024   3.678  -7.181  1.00 35.73           H  
ATOM    868  N   LEU A 505      -9.146   6.414   0.740  1.00 60.52           N  
ATOM    869  CA  LEU A 505      -8.035   5.532   1.051  1.00  1.12           C  
ATOM    870  C   LEU A 505      -7.792   5.506   2.558  1.00 64.01           C  
ATOM    871  O   LEU A 505      -7.724   6.563   3.194  1.00 25.34           O  
ATOM    872  CB  LEU A 505      -6.775   6.021   0.321  1.00 25.34           C  
ATOM    873  CG  LEU A 505      -5.498   5.191   0.507  1.00 72.01           C  
ATOM    874  CD1 LEU A 505      -5.678   3.782  -0.041  1.00 70.22           C  
ATOM    875  CD2 LEU A 505      -4.322   5.881  -0.162  1.00 73.32           C  
ATOM    876  H   LEU A 505      -8.999   7.381   0.748  1.00 35.73           H  
ATOM    877  HA  LEU A 505      -8.274   4.537   0.710  1.00 60.34           H  
ATOM    878  HB2 LEU A 505      -6.996   6.051  -0.734  1.00 35.73           H  
ATOM    879  HB3 LEU A 505      -6.570   7.027   0.653  1.00 35.73           H  
ATOM    880  HG  LEU A 505      -5.287   5.111   1.562  1.00 51.02           H  
ATOM    881 HD11 LEU A 505      -5.912   3.831  -1.093  1.00 35.73           H  
ATOM    882 HD12 LEU A 505      -6.482   3.293   0.487  1.00 35.73           H  
ATOM    883 HD13 LEU A 505      -4.765   3.222   0.100  1.00 35.73           H  
ATOM    884 HD21 LEU A 505      -4.166   6.850   0.287  1.00 35.73           H  
ATOM    885 HD22 LEU A 505      -4.531   6.003  -1.215  1.00 35.73           H  
ATOM    886 HD23 LEU A 505      -3.431   5.282  -0.040  1.00 35.73           H  
ATOM    887  N   LYS A 506      -7.687   4.312   3.125  1.00 62.02           N  
ATOM    888  CA  LYS A 506      -7.384   4.171   4.542  1.00 22.31           C  
ATOM    889  C   LYS A 506      -6.314   3.103   4.782  1.00 51.13           C  
ATOM    890  O   LYS A 506      -5.929   2.379   3.859  1.00 74.02           O  
ATOM    891  CB  LYS A 506      -8.618   3.917   5.444  1.00 13.31           C  
ATOM    892  CG  LYS A 506      -9.415   2.635   5.180  1.00 71.13           C  
ATOM    893  CD  LYS A 506     -10.227   2.688   3.898  1.00 41.21           C  
ATOM    894  CE  LYS A 506     -11.280   3.776   3.958  1.00 70.21           C  
ATOM    895  NZ  LYS A 506     -12.111   3.793   2.748  1.00  4.34           N  
ATOM    896  H   LYS A 506      -7.794   3.499   2.586  1.00 35.73           H  
ATOM    897  HA  LYS A 506      -6.962   5.130   4.796  1.00 33.13           H  
ATOM    898  HB2 LYS A 506      -8.269   3.882   6.465  1.00 35.73           H  
ATOM    899  HB3 LYS A 506      -9.276   4.768   5.349  1.00 35.73           H  
ATOM    900  HG2 LYS A 506      -8.724   1.808   5.112  1.00 35.73           H  
ATOM    901  HG3 LYS A 506     -10.079   2.470   6.016  1.00 35.73           H  
ATOM    902  HD2 LYS A 506      -9.564   2.898   3.071  1.00 35.73           H  
ATOM    903  HD3 LYS A 506     -10.708   1.735   3.744  1.00 35.73           H  
ATOM    904  HE2 LYS A 506     -11.916   3.603   4.812  1.00 35.73           H  
ATOM    905  HE3 LYS A 506     -10.798   4.737   4.061  1.00 35.73           H  
ATOM    906  HZ1 LYS A 506     -12.832   4.539   2.789  1.00 35.73           H  
ATOM    907  HZ2 LYS A 506     -12.616   2.892   2.625  1.00 35.73           H  
ATOM    908  HZ3 LYS A 506     -11.545   3.945   1.888  1.00 35.73           H  
ATOM    909  N   ALA A 507      -5.843   3.011   6.013  1.00 73.33           N  
ATOM    910  CA  ALA A 507      -4.781   2.089   6.357  1.00 42.14           C  
ATOM    911  C   ALA A 507      -5.336   0.813   6.933  1.00 44.32           C  
ATOM    912  O   ALA A 507      -6.161   0.838   7.853  1.00 33.43           O  
ATOM    913  CB  ALA A 507      -3.816   2.728   7.340  1.00 34.21           C  
ATOM    914  H   ALA A 507      -6.231   3.576   6.716  1.00 35.73           H  
ATOM    915  HA  ALA A 507      -4.236   1.856   5.455  1.00 64.30           H  
ATOM    916  HB1 ALA A 507      -3.293   3.533   6.847  1.00 35.73           H  
ATOM    917  HB2 ALA A 507      -3.092   1.986   7.642  1.00 35.73           H  
ATOM    918  HB3 ALA A 507      -4.348   3.122   8.193  1.00 35.73           H  
ATOM    919  N   GLY A 508      -4.869  -0.295   6.412  1.00  2.13           N  
ATOM    920  CA  GLY A 508      -5.322  -1.576   6.872  1.00 54.45           C  
ATOM    921  C   GLY A 508      -5.408  -2.566   5.745  1.00  2.42           C  
ATOM    922  O   GLY A 508      -5.341  -3.773   5.964  1.00 61.44           O  
ATOM    923  H   GLY A 508      -4.193  -0.259   5.704  1.00 35.73           H  
ATOM    924  HA2 GLY A 508      -4.637  -1.944   7.621  1.00 35.73           H  
ATOM    925  HA3 GLY A 508      -6.301  -1.464   7.313  1.00 35.73           H  
ATOM    926  N   ASP A 509      -5.539  -2.058   4.541  1.00 70.24           N  
ATOM    927  CA  ASP A 509      -5.674  -2.912   3.368  1.00 25.21           C  
ATOM    928  C   ASP A 509      -4.325  -3.174   2.725  1.00 74.33           C  
ATOM    929  O   ASP A 509      -3.300  -2.565   3.108  1.00 70.23           O  
ATOM    930  CB  ASP A 509      -6.620  -2.293   2.328  1.00 64.21           C  
ATOM    931  CG  ASP A 509      -8.001  -2.024   2.864  1.00 30.34           C  
ATOM    932  OD1 ASP A 509      -8.771  -2.977   3.078  1.00 21.43           O  
ATOM    933  OD2 ASP A 509      -8.351  -0.843   3.060  1.00  2.14           O  
ATOM    934  H   ASP A 509      -5.555  -1.085   4.435  1.00 35.73           H  
ATOM    935  HA  ASP A 509      -6.090  -3.856   3.693  1.00 14.23           H  
ATOM    936  HB2 ASP A 509      -6.204  -1.357   1.989  1.00 35.73           H  
ATOM    937  HB3 ASP A 509      -6.703  -2.966   1.487  1.00 35.73           H  
ATOM    938  N   ARG A 510      -4.319  -4.063   1.753  1.00 74.34           N  
ATOM    939  CA  ARG A 510      -3.117  -4.399   1.024  1.00 34.14           C  
ATOM    940  C   ARG A 510      -3.012  -3.567  -0.217  1.00 53.42           C  
ATOM    941  O   ARG A 510      -4.002  -3.349  -0.904  1.00 12.01           O  
ATOM    942  CB  ARG A 510      -3.093  -5.890   0.647  1.00 12.51           C  
ATOM    943  CG  ARG A 510      -1.888  -6.291  -0.209  1.00  1.40           C  
ATOM    944  CD  ARG A 510      -1.894  -7.759  -0.540  1.00 72.40           C  
ATOM    945  NE  ARG A 510      -0.775  -8.146  -1.411  1.00 24.34           N  
ATOM    946  CZ  ARG A 510      -0.103  -9.305  -1.311  1.00 23.00           C  
ATOM    947  NH1 ARG A 510      -0.274 -10.097  -0.258  1.00 25.20           N  
ATOM    948  NH2 ARG A 510       0.773  -9.652  -2.246  1.00  3.24           N  
ATOM    949  H   ARG A 510      -5.164  -4.500   1.506  1.00 35.73           H  
ATOM    950  HA  ARG A 510      -2.267  -4.191   1.657  1.00  3.11           H  
ATOM    951  HB2 ARG A 510      -3.050  -6.449   1.569  1.00 35.73           H  
ATOM    952  HB3 ARG A 510      -3.996  -6.178   0.135  1.00 35.73           H  
ATOM    953  HG2 ARG A 510      -1.912  -5.730  -1.128  1.00 35.73           H  
ATOM    954  HG3 ARG A 510      -0.985  -6.051   0.331  1.00 35.73           H  
ATOM    955  HD2 ARG A 510      -1.832  -8.324   0.376  1.00 35.73           H  
ATOM    956  HD3 ARG A 510      -2.819  -7.969  -1.056  1.00 35.73           H  
ATOM    957  HE  ARG A 510      -0.588  -7.509  -2.137  1.00 43.22           H  
ATOM    958 HH11 ARG A 510      -0.889  -9.889   0.510  1.00 35.73           H  
ATOM    959 HH12 ARG A 510       0.216 -10.970  -0.184  1.00 35.73           H  
ATOM    960 HH21 ARG A 510       0.967  -9.081  -3.051  1.00 35.73           H  
ATOM    961 HH22 ARG A 510       1.267 -10.524  -2.180  1.00 35.73           H  
ATOM    962  N   LEU A 511      -1.831  -3.107  -0.508  1.00 31.55           N  
ATOM    963  CA  LEU A 511      -1.610  -2.355  -1.680  1.00 50.33           C  
ATOM    964  C   LEU A 511      -1.247  -3.377  -2.775  1.00 21.32           C  
ATOM    965  O   LEU A 511      -0.397  -4.243  -2.554  1.00 61.22           O  
ATOM    966  CB  LEU A 511      -0.441  -1.382  -1.437  1.00 24.51           C  
ATOM    967  CG  LEU A 511      -0.555   0.016  -2.078  1.00 53.45           C  
ATOM    968  CD1 LEU A 511      -0.787  -0.045  -3.576  1.00  2.42           C  
ATOM    969  CD2 LEU A 511      -1.644   0.813  -1.397  1.00 73.15           C  
ATOM    970  H   LEU A 511      -1.056  -3.292   0.064  1.00 35.73           H  
ATOM    971  HA  LEU A 511      -2.504  -1.799  -1.916  1.00 64.44           H  
ATOM    972  HB2 LEU A 511      -0.344  -1.251  -0.369  1.00 35.73           H  
ATOM    973  HB3 LEU A 511       0.465  -1.848  -1.799  1.00 35.73           H  
ATOM    974  HG  LEU A 511       0.378   0.540  -1.924  1.00 32.43           H  
ATOM    975 HD11 LEU A 511      -1.655  -0.651  -3.786  1.00 35.73           H  
ATOM    976 HD12 LEU A 511       0.074  -0.467  -4.070  1.00 35.73           H  
ATOM    977 HD13 LEU A 511      -0.942   0.959  -3.947  1.00 35.73           H  
ATOM    978 HD21 LEU A 511      -2.581   0.288  -1.497  1.00 35.73           H  
ATOM    979 HD22 LEU A 511      -1.721   1.795  -1.838  1.00 35.73           H  
ATOM    980 HD23 LEU A 511      -1.402   0.893  -0.347  1.00 35.73           H  
ATOM    981  N   ILE A 512      -1.915  -3.336  -3.899  1.00 43.22           N  
ATOM    982  CA  ILE A 512      -1.600  -4.252  -4.992  1.00 74.32           C  
ATOM    983  C   ILE A 512      -0.679  -3.583  -5.973  1.00 11.00           C  
ATOM    984  O   ILE A 512       0.368  -4.122  -6.332  1.00 33.04           O  
ATOM    985  CB  ILE A 512      -2.869  -4.766  -5.726  1.00 43.42           C  
ATOM    986  CG1 ILE A 512      -3.781  -5.528  -4.755  1.00 54.04           C  
ATOM    987  CG2 ILE A 512      -2.483  -5.670  -6.906  1.00 64.30           C  
ATOM    988  CD1 ILE A 512      -3.148  -6.776  -4.164  1.00 31.55           C  
ATOM    989  H   ILE A 512      -2.642  -2.679  -4.006  1.00 35.73           H  
ATOM    990  HA  ILE A 512      -1.065  -5.097  -4.595  1.00 52.52           H  
ATOM    991  HB  ILE A 512      -3.402  -3.908  -6.106  1.00  4.12           H  
ATOM    992 HG12 ILE A 512      -4.044  -4.875  -3.936  1.00 35.73           H  
ATOM    993 HG13 ILE A 512      -4.682  -5.822  -5.275  1.00 35.73           H  
ATOM    994 HG21 ILE A 512      -3.374  -6.030  -7.399  1.00 35.73           H  
ATOM    995 HG22 ILE A 512      -1.913  -6.512  -6.543  1.00 35.73           H  
ATOM    996 HG23 ILE A 512      -1.881  -5.112  -7.608  1.00 35.73           H  
ATOM    997 HD11 ILE A 512      -3.853  -7.258  -3.505  1.00 35.73           H  
ATOM    998 HD12 ILE A 512      -2.255  -6.515  -3.616  1.00 35.73           H  
ATOM    999 HD13 ILE A 512      -2.899  -7.455  -4.967  1.00 35.73           H  
ATOM   1000  N   GLU A 513      -1.055  -2.413  -6.390  1.00  3.51           N  
ATOM   1001  CA  GLU A 513      -0.274  -1.652  -7.310  1.00  2.53           C  
ATOM   1002  C   GLU A 513      -0.638  -0.192  -7.184  1.00  0.23           C  
ATOM   1003  O   GLU A 513      -1.790   0.151  -6.879  1.00 55.04           O  
ATOM   1004  CB  GLU A 513      -0.454  -2.172  -8.754  1.00 14.44           C  
ATOM   1005  CG  GLU A 513      -1.877  -2.143  -9.270  1.00 51.15           C  
ATOM   1006  CD  GLU A 513      -2.002  -2.720 -10.654  1.00 63.53           C  
ATOM   1007  OE1 GLU A 513      -2.054  -3.955 -10.787  1.00 15.52           O  
ATOM   1008  OE2 GLU A 513      -2.055  -1.943 -11.632  1.00 75.44           O  
ATOM   1009  H   GLU A 513      -1.893  -2.017  -6.072  1.00 35.73           H  
ATOM   1010  HA  GLU A 513       0.764  -1.756  -7.027  1.00 72.04           H  
ATOM   1011  HB2 GLU A 513       0.175  -1.595  -9.415  1.00 35.73           H  
ATOM   1012  HB3 GLU A 513      -0.104  -3.194  -8.778  1.00 35.73           H  
ATOM   1013  HG2 GLU A 513      -2.500  -2.717  -8.602  1.00 35.73           H  
ATOM   1014  HG3 GLU A 513      -2.219  -1.119  -9.285  1.00 35.73           H  
ATOM   1015  N   VAL A 514       0.325   0.650  -7.365  1.00 24.10           N  
ATOM   1016  CA  VAL A 514       0.148   2.049  -7.278  1.00 45.22           C  
ATOM   1017  C   VAL A 514       0.653   2.709  -8.550  1.00 74.45           C  
ATOM   1018  O   VAL A 514       1.737   2.397  -9.048  1.00 45.32           O  
ATOM   1019  CB  VAL A 514       0.817   2.647  -5.989  1.00 54.44           C  
ATOM   1020  CG1 VAL A 514       2.253   2.255  -5.904  1.00 35.15           C  
ATOM   1021  CG2 VAL A 514       0.720   4.152  -5.959  1.00 52.53           C  
ATOM   1022  H   VAL A 514       1.226   0.344  -7.586  1.00 35.73           H  
ATOM   1023  HA  VAL A 514      -0.917   2.222  -7.223  1.00 25.04           H  
ATOM   1024  HB  VAL A 514       0.301   2.256  -5.124  1.00 43.24           H  
ATOM   1025 HG11 VAL A 514       2.338   1.182  -5.886  1.00 35.73           H  
ATOM   1026 HG12 VAL A 514       2.703   2.692  -5.024  1.00 35.73           H  
ATOM   1027 HG13 VAL A 514       2.726   2.636  -6.796  1.00 35.73           H  
ATOM   1028 HG21 VAL A 514       1.251   4.554  -6.809  1.00 35.73           H  
ATOM   1029 HG22 VAL A 514       1.155   4.535  -5.048  1.00 35.73           H  
ATOM   1030 HG23 VAL A 514      -0.315   4.452  -6.021  1.00 35.73           H  
ATOM   1031  N   ASN A 515      -0.188   3.555  -9.091  1.00 12.32           N  
ATOM   1032  CA  ASN A 515       0.037   4.337 -10.288  1.00 55.32           C  
ATOM   1033  C   ASN A 515       0.249   3.427 -11.527  1.00 32.14           C  
ATOM   1034  O   ASN A 515       0.769   3.846 -12.558  1.00 71.44           O  
ATOM   1035  CB  ASN A 515       1.206   5.299 -10.051  1.00 63.44           C  
ATOM   1036  CG  ASN A 515       1.189   6.464 -10.984  1.00 55.31           C  
ATOM   1037  OD1 ASN A 515       1.801   6.460 -12.044  1.00 11.02           O  
ATOM   1038  ND2 ASN A 515       0.472   7.478 -10.590  1.00 30.03           N  
ATOM   1039  H   ASN A 515      -1.048   3.691  -8.636  1.00 35.73           H  
ATOM   1040  HA  ASN A 515      -0.871   4.907 -10.436  1.00 73.30           H  
ATOM   1041  HB2 ASN A 515       1.171   5.673  -9.040  1.00 35.73           H  
ATOM   1042  HB3 ASN A 515       2.132   4.762 -10.194  1.00 35.73           H  
ATOM   1043 HD21 ASN A 515       0.006   7.427  -9.732  1.00 35.73           H  
ATOM   1044 HD22 ASN A 515       0.392   8.255 -11.169  1.00 35.73           H  
ATOM   1045  N   GLY A 516      -0.201   2.188 -11.417  1.00 63.31           N  
ATOM   1046  CA  GLY A 516      -0.103   1.264 -12.525  1.00 11.45           C  
ATOM   1047  C   GLY A 516       1.118   0.376 -12.462  1.00  3.23           C  
ATOM   1048  O   GLY A 516       1.350  -0.435 -13.364  1.00 53.21           O  
ATOM   1049  H   GLY A 516      -0.610   1.900 -10.576  1.00 35.73           H  
ATOM   1050  HA2 GLY A 516      -0.980   0.635 -12.535  1.00 35.73           H  
ATOM   1051  HA3 GLY A 516      -0.075   1.828 -13.445  1.00 35.73           H  
ATOM   1052  N   VAL A 517       1.903   0.511 -11.418  1.00  1.00           N  
ATOM   1053  CA  VAL A 517       3.096  -0.295 -11.275  1.00 71.03           C  
ATOM   1054  C   VAL A 517       2.905  -1.297 -10.140  1.00 23.43           C  
ATOM   1055  O   VAL A 517       2.376  -0.943  -9.078  1.00 51.14           O  
ATOM   1056  CB  VAL A 517       4.348   0.579 -11.027  1.00 74.24           C  
ATOM   1057  CG1 VAL A 517       5.595  -0.273 -10.944  1.00  3.12           C  
ATOM   1058  CG2 VAL A 517       4.496   1.614 -12.124  1.00 61.02           C  
ATOM   1059  H   VAL A 517       1.683   1.158 -10.712  1.00 35.73           H  
ATOM   1060  HA  VAL A 517       3.223  -0.843 -12.197  1.00 64.51           H  
ATOM   1061  HB  VAL A 517       4.224   1.096 -10.087  1.00 41.14           H  
ATOM   1062 HG11 VAL A 517       5.735  -0.795 -11.880  1.00 35.73           H  
ATOM   1063 HG12 VAL A 517       5.487  -0.990 -10.143  1.00 35.73           H  
ATOM   1064 HG13 VAL A 517       6.452   0.353 -10.754  1.00 35.73           H  
ATOM   1065 HG21 VAL A 517       4.606   1.096 -13.064  1.00 35.73           H  
ATOM   1066 HG22 VAL A 517       5.367   2.226 -11.941  1.00 35.73           H  
ATOM   1067 HG23 VAL A 517       3.613   2.235 -12.151  1.00 35.73           H  
ATOM   1068  N   ASP A 518       3.354  -2.525 -10.362  1.00 54.04           N  
ATOM   1069  CA  ASP A 518       3.130  -3.618  -9.431  1.00 33.14           C  
ATOM   1070  C   ASP A 518       4.177  -3.601  -8.357  1.00 23.42           C  
ATOM   1071  O   ASP A 518       5.326  -3.194  -8.593  1.00  3.23           O  
ATOM   1072  CB  ASP A 518       3.115  -4.963 -10.161  1.00 11.11           C  
ATOM   1073  CG  ASP A 518       2.792  -6.123  -9.245  1.00 75.02           C  
ATOM   1074  OD1 ASP A 518       1.605  -6.310  -8.903  1.00 41.01           O  
ATOM   1075  OD2 ASP A 518       3.699  -6.872  -8.871  1.00 32.31           O  
ATOM   1076  H   ASP A 518       3.897  -2.708 -11.157  1.00 35.73           H  
ATOM   1077  HA  ASP A 518       2.175  -3.470  -8.949  1.00 34.14           H  
ATOM   1078  HB2 ASP A 518       2.368  -4.928 -10.943  1.00 35.73           H  
ATOM   1079  HB3 ASP A 518       4.083  -5.130 -10.606  1.00 35.73           H  
ATOM   1080  N   LEU A 519       3.799  -4.027  -7.197  1.00 24.21           N  
ATOM   1081  CA  LEU A 519       4.656  -3.934  -6.044  1.00 55.51           C  
ATOM   1082  C   LEU A 519       5.507  -5.156  -5.877  1.00  5.15           C  
ATOM   1083  O   LEU A 519       6.723  -5.055  -5.726  1.00 35.22           O  
ATOM   1084  CB  LEU A 519       3.814  -3.770  -4.816  1.00 14.21           C  
ATOM   1085  CG  LEU A 519       2.738  -2.721  -4.907  1.00 52.11           C  
ATOM   1086  CD1 LEU A 519       2.020  -2.626  -3.612  1.00 10.31           C  
ATOM   1087  CD2 LEU A 519       3.295  -1.380  -5.321  1.00 33.44           C  
ATOM   1088  H   LEU A 519       2.901  -4.415  -7.112  1.00 35.73           H  
ATOM   1089  HA  LEU A 519       5.280  -3.059  -6.137  1.00 43.02           H  
ATOM   1090  HB2 LEU A 519       3.348  -4.720  -4.599  1.00 35.73           H  
ATOM   1091  HB3 LEU A 519       4.465  -3.516  -3.994  1.00 35.73           H  
ATOM   1092  HG  LEU A 519       2.020  -3.032  -5.651  1.00 14.22           H  
ATOM   1093 HD11 LEU A 519       1.627  -3.598  -3.338  1.00 35.73           H  
ATOM   1094 HD12 LEU A 519       1.208  -1.928  -3.722  1.00 35.73           H  
ATOM   1095 HD13 LEU A 519       2.701  -2.270  -2.854  1.00 35.73           H  
ATOM   1096 HD21 LEU A 519       2.473  -0.683  -5.378  1.00 35.73           H  
ATOM   1097 HD22 LEU A 519       3.775  -1.462  -6.287  1.00 35.73           H  
ATOM   1098 HD23 LEU A 519       4.016  -1.057  -4.586  1.00 35.73           H  
ATOM   1099  N   VAL A 520       4.879  -6.310  -5.904  1.00 53.11           N  
ATOM   1100  CA  VAL A 520       5.574  -7.548  -5.656  1.00 71.23           C  
ATOM   1101  C   VAL A 520       6.467  -7.933  -6.842  1.00 43.02           C  
ATOM   1102  O   VAL A 520       6.074  -8.658  -7.766  1.00 45.42           O  
ATOM   1103  CB  VAL A 520       4.614  -8.691  -5.231  1.00 62.42           C  
ATOM   1104  CG1 VAL A 520       5.381  -9.971  -4.937  1.00 75.51           C  
ATOM   1105  CG2 VAL A 520       3.808  -8.264  -4.005  1.00 70.22           C  
ATOM   1106  H   VAL A 520       3.920  -6.321  -6.117  1.00 35.73           H  
ATOM   1107  HA  VAL A 520       6.243  -7.340  -4.832  1.00 73.42           H  
ATOM   1108  HB  VAL A 520       3.922  -8.878  -6.038  1.00 75.21           H  
ATOM   1109 HG11 VAL A 520       5.922 -10.279  -5.819  1.00 35.73           H  
ATOM   1110 HG12 VAL A 520       4.686 -10.747  -4.649  1.00 35.73           H  
ATOM   1111 HG13 VAL A 520       6.075  -9.794  -4.129  1.00 35.73           H  
ATOM   1112 HG21 VAL A 520       3.251  -7.362  -4.225  1.00 35.73           H  
ATOM   1113 HG22 VAL A 520       4.488  -8.060  -3.190  1.00 35.73           H  
ATOM   1114 HG23 VAL A 520       3.132  -9.053  -3.717  1.00 35.73           H  
ATOM   1115  N   GLY A 521       7.646  -7.397  -6.795  1.00 21.53           N  
ATOM   1116  CA  GLY A 521       8.632  -7.533  -7.821  1.00 44.14           C  
ATOM   1117  C   GLY A 521       9.709  -6.518  -7.576  1.00 32.12           C  
ATOM   1118  O   GLY A 521      10.857  -6.675  -7.998  1.00  2.44           O  
ATOM   1119  H   GLY A 521       7.859  -6.854  -6.005  1.00 35.73           H  
ATOM   1120  HA2 GLY A 521       9.044  -8.530  -7.796  1.00 35.73           H  
ATOM   1121  HA3 GLY A 521       8.186  -7.344  -8.784  1.00 35.73           H  
ATOM   1122  N   LYS A 522       9.325  -5.462  -6.878  1.00 34.15           N  
ATOM   1123  CA  LYS A 522      10.231  -4.429  -6.456  1.00 30.22           C  
ATOM   1124  C   LYS A 522      10.256  -4.390  -4.931  1.00 74.31           C  
ATOM   1125  O   LYS A 522       9.486  -5.092  -4.285  1.00 55.32           O  
ATOM   1126  CB  LYS A 522       9.828  -3.049  -7.034  1.00 31.21           C  
ATOM   1127  CG  LYS A 522       8.397  -2.583  -6.702  1.00 71.33           C  
ATOM   1128  CD  LYS A 522       8.128  -1.111  -7.073  1.00 52.43           C  
ATOM   1129  CE  LYS A 522       8.033  -0.833  -8.576  1.00 73.34           C  
ATOM   1130  NZ  LYS A 522       9.293  -1.076  -9.342  1.00 32.21           N  
ATOM   1131  H   LYS A 522       8.383  -5.361  -6.615  1.00 35.73           H  
ATOM   1132  HA  LYS A 522      11.216  -4.692  -6.808  1.00 12.43           H  
ATOM   1133  HB2 LYS A 522      10.515  -2.299  -6.673  1.00 35.73           H  
ATOM   1134  HB3 LYS A 522       9.917  -3.118  -8.105  1.00 35.73           H  
ATOM   1135  HG2 LYS A 522       7.696  -3.158  -7.299  1.00 35.73           H  
ATOM   1136  HG3 LYS A 522       8.191  -2.727  -5.653  1.00 35.73           H  
ATOM   1137  HD2 LYS A 522       7.188  -0.814  -6.634  1.00 35.73           H  
ATOM   1138  HD3 LYS A 522       8.914  -0.503  -6.650  1.00 35.73           H  
ATOM   1139  HE2 LYS A 522       7.237  -1.451  -8.962  1.00 35.73           H  
ATOM   1140  HE3 LYS A 522       7.727   0.197  -8.693  1.00 35.73           H  
ATOM   1141  HZ1 LYS A 522      10.062  -0.454  -9.020  1.00 35.73           H  
ATOM   1142  HZ2 LYS A 522       9.129  -0.826 -10.336  1.00 35.73           H  
ATOM   1143  HZ3 LYS A 522       9.602  -2.067  -9.313  1.00 35.73           H  
ATOM   1144  N   SER A 523      11.142  -3.609  -4.368  1.00 33.13           N  
ATOM   1145  CA  SER A 523      11.213  -3.456  -2.935  1.00 33.24           C  
ATOM   1146  C   SER A 523      10.347  -2.264  -2.482  1.00 42.22           C  
ATOM   1147  O   SER A 523       9.956  -1.419  -3.309  1.00 72.42           O  
ATOM   1148  CB  SER A 523      12.664  -3.260  -2.509  1.00 15.11           C  
ATOM   1149  OG  SER A 523      13.470  -4.355  -2.946  1.00 13.30           O  
ATOM   1150  H   SER A 523      11.792  -3.116  -4.922  1.00 35.73           H  
ATOM   1151  HA  SER A 523      10.832  -4.361  -2.486  1.00 41.20           H  
ATOM   1152  HB2 SER A 523      13.047  -2.345  -2.936  1.00 35.73           H  
ATOM   1153  HB3 SER A 523      12.708  -3.205  -1.432  1.00 35.73           H  
ATOM   1154  HG  SER A 523      12.889  -4.893  -3.499  1.00 35.22           H  
ATOM   1155  N   GLN A 524      10.076  -2.195  -1.180  1.00 61.23           N  
ATOM   1156  CA  GLN A 524       9.235  -1.152  -0.580  1.00 14.43           C  
ATOM   1157  C   GLN A 524       9.721   0.245  -0.941  1.00 73.00           C  
ATOM   1158  O   GLN A 524       8.931   1.113  -1.295  1.00 51.44           O  
ATOM   1159  CB  GLN A 524       9.226  -1.293   0.935  1.00  1.24           C  
ATOM   1160  CG  GLN A 524       8.337  -0.276   1.635  1.00 31.11           C  
ATOM   1161  CD  GLN A 524       8.387  -0.392   3.132  1.00 41.43           C  
ATOM   1162  OE1 GLN A 524       9.207   0.243   3.789  1.00 32.43           O  
ATOM   1163  NE2 GLN A 524       7.520  -1.186   3.680  1.00 32.54           N  
ATOM   1164  H   GLN A 524      10.455  -2.889  -0.596  1.00 35.73           H  
ATOM   1165  HA  GLN A 524       8.225  -1.282  -0.938  1.00 64.25           H  
ATOM   1166  HB2 GLN A 524       8.907  -2.288   1.192  1.00 35.73           H  
ATOM   1167  HB3 GLN A 524      10.237  -1.156   1.292  1.00 35.73           H  
ATOM   1168  HG2 GLN A 524       8.659   0.715   1.357  1.00 35.73           H  
ATOM   1169  HG3 GLN A 524       7.320  -0.423   1.303  1.00 35.73           H  
ATOM   1170 HE21 GLN A 524       6.891  -1.665   3.103  1.00 35.73           H  
ATOM   1171 HE22 GLN A 524       7.543  -1.275   4.656  1.00 35.73           H  
ATOM   1172  N   GLU A 525      11.010   0.446  -0.849  1.00  3.32           N  
ATOM   1173  CA  GLU A 525      11.619   1.736  -1.161  1.00 52.52           C  
ATOM   1174  C   GLU A 525      11.395   2.152  -2.619  1.00 15.01           C  
ATOM   1175  O   GLU A 525      11.277   3.336  -2.928  1.00 75.53           O  
ATOM   1176  CB  GLU A 525      13.077   1.727  -0.803  1.00 45.12           C  
ATOM   1177  CG  GLU A 525      13.313   1.626   0.688  1.00 10.43           C  
ATOM   1178  CD  GLU A 525      14.750   1.440   1.014  1.00 41.14           C  
ATOM   1179  OE1 GLU A 525      15.506   2.434   1.039  1.00 31.11           O  
ATOM   1180  OE2 GLU A 525      15.164   0.296   1.215  1.00 72.22           O  
ATOM   1181  H   GLU A 525      11.563  -0.309  -0.546  1.00 35.73           H  
ATOM   1182  HA  GLU A 525      11.114   2.438  -0.517  1.00 73.32           H  
ATOM   1183  HB2 GLU A 525      13.521   0.864  -1.276  1.00 35.73           H  
ATOM   1184  HB3 GLU A 525      13.548   2.625  -1.170  1.00 35.73           H  
ATOM   1185  HG2 GLU A 525      12.971   2.542   1.146  1.00 35.73           H  
ATOM   1186  HG3 GLU A 525      12.745   0.801   1.091  1.00 35.73           H  
ATOM   1187  N   GLU A 526      11.318   1.186  -3.495  1.00 20.33           N  
ATOM   1188  CA  GLU A 526      11.037   1.458  -4.889  1.00  2.40           C  
ATOM   1189  C   GLU A 526       9.583   1.875  -5.036  1.00 12.32           C  
ATOM   1190  O   GLU A 526       9.245   2.729  -5.864  1.00  4.20           O  
ATOM   1191  CB  GLU A 526      11.319   0.229  -5.712  1.00 54.31           C  
ATOM   1192  CG  GLU A 526      12.776  -0.187  -5.680  1.00 21.31           C  
ATOM   1193  CD  GLU A 526      13.045  -1.463  -6.420  1.00  5.33           C  
ATOM   1194  OE1 GLU A 526      13.131  -1.450  -7.660  1.00 33.20           O  
ATOM   1195  OE2 GLU A 526      13.169  -2.502  -5.763  1.00 13.42           O  
ATOM   1196  H   GLU A 526      11.439   0.261  -3.199  1.00 35.73           H  
ATOM   1197  HA  GLU A 526      11.675   2.265  -5.213  1.00 71.34           H  
ATOM   1198  HB2 GLU A 526      10.717  -0.545  -5.261  1.00 35.73           H  
ATOM   1199  HB3 GLU A 526      11.008   0.390  -6.734  1.00 35.73           H  
ATOM   1200  HG2 GLU A 526      13.378   0.594  -6.117  1.00 35.73           H  
ATOM   1201  HG3 GLU A 526      13.062  -0.321  -4.646  1.00 35.73           H  
ATOM   1202  N   VAL A 527       8.730   1.288  -4.200  1.00 75.42           N  
ATOM   1203  CA  VAL A 527       7.321   1.625  -4.180  1.00 54.02           C  
ATOM   1204  C   VAL A 527       7.144   3.024  -3.602  1.00 21.22           C  
ATOM   1205  O   VAL A 527       6.320   3.798  -4.078  1.00 40.12           O  
ATOM   1206  CB  VAL A 527       6.478   0.625  -3.332  1.00 72.15           C  
ATOM   1207  CG1 VAL A 527       4.999   0.976  -3.401  1.00 10.44           C  
ATOM   1208  CG2 VAL A 527       6.707  -0.811  -3.771  1.00 41.03           C  
ATOM   1209  H   VAL A 527       9.065   0.603  -3.579  1.00 35.73           H  
ATOM   1210  HA  VAL A 527       6.959   1.620  -5.199  1.00 55.43           H  
ATOM   1211  HB  VAL A 527       6.774   0.724  -2.297  1.00 12.34           H  
ATOM   1212 HG11 VAL A 527       4.849   1.966  -2.998  1.00 35.73           H  
ATOM   1213 HG12 VAL A 527       4.431   0.263  -2.821  1.00 35.73           H  
ATOM   1214 HG13 VAL A 527       4.672   0.956  -4.430  1.00 35.73           H  
ATOM   1215 HG21 VAL A 527       7.756  -1.054  -3.688  1.00 35.73           H  
ATOM   1216 HG22 VAL A 527       6.379  -0.935  -4.791  1.00 35.73           H  
ATOM   1217 HG23 VAL A 527       6.137  -1.472  -3.134  1.00 35.73           H  
ATOM   1218  N   VAL A 528       7.938   3.365  -2.588  1.00 53.44           N  
ATOM   1219  CA  VAL A 528       7.807   4.688  -2.002  1.00 35.15           C  
ATOM   1220  C   VAL A 528       8.291   5.746  -2.962  1.00 61.22           C  
ATOM   1221  O   VAL A 528       7.724   6.793  -3.037  1.00 35.41           O  
ATOM   1222  CB  VAL A 528       8.453   4.879  -0.600  1.00 13.23           C  
ATOM   1223  CG1 VAL A 528       7.915   3.873   0.416  1.00 73.42           C  
ATOM   1224  CG2 VAL A 528       9.967   4.864  -0.642  1.00 65.42           C  
ATOM   1225  H   VAL A 528       8.588   2.702  -2.261  1.00 35.73           H  
ATOM   1226  HA  VAL A 528       6.740   4.835  -1.916  1.00 62.21           H  
ATOM   1227  HB  VAL A 528       8.134   5.879  -0.343  1.00  1.13           H  
ATOM   1228 HG11 VAL A 528       8.363   4.052   1.382  1.00 35.73           H  
ATOM   1229 HG12 VAL A 528       8.177   2.873   0.099  1.00 35.73           H  
ATOM   1230 HG13 VAL A 528       6.839   3.933   0.501  1.00 35.73           H  
ATOM   1231 HG21 VAL A 528      10.376   4.868   0.356  1.00 35.73           H  
ATOM   1232 HG22 VAL A 528      10.320   5.722  -1.195  1.00 35.73           H  
ATOM   1233 HG23 VAL A 528      10.277   3.982  -1.178  1.00 35.73           H  
ATOM   1234  N   SER A 529       9.335   5.440  -3.708  1.00 43.25           N  
ATOM   1235  CA  SER A 529       9.843   6.334  -4.748  1.00 23.03           C  
ATOM   1236  C   SER A 529       8.729   6.594  -5.783  1.00 44.42           C  
ATOM   1237  O   SER A 529       8.476   7.741  -6.190  1.00 53.34           O  
ATOM   1238  CB  SER A 529      11.087   5.703  -5.408  1.00 43.13           C  
ATOM   1239  OG  SER A 529      11.628   6.525  -6.434  1.00 12.44           O  
ATOM   1240  H   SER A 529       9.782   4.587  -3.520  1.00 35.73           H  
ATOM   1241  HA  SER A 529      10.113   7.269  -4.275  1.00 20.22           H  
ATOM   1242  HB2 SER A 529      11.848   5.553  -4.656  1.00 35.73           H  
ATOM   1243  HB3 SER A 529      10.813   4.747  -5.830  1.00 35.73           H  
ATOM   1244  HG  SER A 529      11.743   5.922  -7.180  1.00 65.53           H  
ATOM   1245  N   LEU A 530       8.049   5.519  -6.152  1.00 12.44           N  
ATOM   1246  CA  LEU A 530       6.915   5.527  -7.043  1.00 42.14           C  
ATOM   1247  C   LEU A 530       5.802   6.428  -6.458  1.00 22.43           C  
ATOM   1248  O   LEU A 530       5.170   7.222  -7.175  1.00 30.44           O  
ATOM   1249  CB  LEU A 530       6.485   4.056  -7.184  1.00 75.22           C  
ATOM   1250  CG  LEU A 530       5.180   3.711  -7.869  1.00 40.43           C  
ATOM   1251  CD1 LEU A 530       5.121   4.225  -9.286  1.00 31.33           C  
ATOM   1252  CD2 LEU A 530       4.989   2.211  -7.851  1.00 32.34           C  
ATOM   1253  H   LEU A 530       8.296   4.635  -5.807  1.00 35.73           H  
ATOM   1254  HA  LEU A 530       7.224   5.901  -8.008  1.00 61.34           H  
ATOM   1255  HB2 LEU A 530       7.267   3.541  -7.722  1.00 35.73           H  
ATOM   1256  HB3 LEU A 530       6.459   3.644  -6.185  1.00 35.73           H  
ATOM   1257  HG  LEU A 530       4.396   4.145  -7.271  1.00 74.44           H  
ATOM   1258 HD11 LEU A 530       5.176   5.304  -9.289  1.00 35.73           H  
ATOM   1259 HD12 LEU A 530       4.173   3.907  -9.694  1.00 35.73           H  
ATOM   1260 HD13 LEU A 530       5.931   3.793  -9.855  1.00 35.73           H  
ATOM   1261 HD21 LEU A 530       5.790   1.737  -8.397  1.00 35.73           H  
ATOM   1262 HD22 LEU A 530       4.045   1.967  -8.313  1.00 35.73           H  
ATOM   1263 HD23 LEU A 530       4.990   1.859  -6.829  1.00 35.73           H  
ATOM   1264  N   LEU A 531       5.603   6.308  -5.156  1.00 63.53           N  
ATOM   1265  CA  LEU A 531       4.685   7.133  -4.403  1.00 44.02           C  
ATOM   1266  C   LEU A 531       5.117   8.597  -4.385  1.00 54.34           C  
ATOM   1267  O   LEU A 531       4.320   9.488  -4.669  1.00 33.32           O  
ATOM   1268  CB  LEU A 531       4.542   6.552  -2.963  1.00 33.23           C  
ATOM   1269  CG  LEU A 531       3.860   7.414  -1.886  1.00  3.22           C  
ATOM   1270  CD1 LEU A 531       3.298   6.522  -0.803  1.00  2.54           C  
ATOM   1271  CD2 LEU A 531       4.870   8.356  -1.218  1.00 43.44           C  
ATOM   1272  H   LEU A 531       6.081   5.611  -4.658  1.00 35.73           H  
ATOM   1273  HA  LEU A 531       3.718   7.068  -4.882  1.00  1.34           H  
ATOM   1274  HB2 LEU A 531       3.995   5.623  -3.031  1.00 35.73           H  
ATOM   1275  HB3 LEU A 531       5.541   6.322  -2.623  1.00 35.73           H  
ATOM   1276  HG  LEU A 531       3.118   8.021  -2.383  1.00  4.42           H  
ATOM   1277 HD11 LEU A 531       2.570   5.847  -1.228  1.00 35.73           H  
ATOM   1278 HD12 LEU A 531       2.826   7.129  -0.044  1.00 35.73           H  
ATOM   1279 HD13 LEU A 531       4.098   5.952  -0.353  1.00 35.73           H  
ATOM   1280 HD21 LEU A 531       5.647   7.776  -0.744  1.00 35.73           H  
ATOM   1281 HD22 LEU A 531       4.366   8.957  -0.476  1.00 35.73           H  
ATOM   1282 HD23 LEU A 531       5.308   8.999  -1.966  1.00 35.73           H  
ATOM   1283  N   ARG A 532       6.385   8.835  -4.087  1.00 52.34           N  
ATOM   1284  CA  ARG A 532       6.902  10.191  -3.925  1.00  0.40           C  
ATOM   1285  C   ARG A 532       6.754  10.985  -5.216  1.00 60.40           C  
ATOM   1286  O   ARG A 532       6.579  12.198  -5.188  1.00  2.20           O  
ATOM   1287  CB  ARG A 532       8.379  10.209  -3.484  1.00 62.50           C  
ATOM   1288  CG  ARG A 532       8.700   9.411  -2.223  1.00  0.23           C  
ATOM   1289  CD  ARG A 532      10.167   9.534  -1.841  1.00 41.11           C  
ATOM   1290  NE  ARG A 532      11.054   9.094  -2.927  1.00 35.50           N  
ATOM   1291  CZ  ARG A 532      12.182   8.383  -2.767  1.00 13.24           C  
ATOM   1292  NH1 ARG A 532      12.555   7.968  -1.556  1.00 24.13           N  
ATOM   1293  NH2 ARG A 532      12.928   8.078  -3.820  1.00 53.10           N  
ATOM   1294  H   ARG A 532       6.979   8.061  -3.957  1.00 35.73           H  
ATOM   1295  HA  ARG A 532       6.288  10.611  -3.142  1.00 21.51           H  
ATOM   1296  HB2 ARG A 532       8.978   9.813  -4.291  1.00 35.73           H  
ATOM   1297  HB3 ARG A 532       8.665  11.238  -3.321  1.00 35.73           H  
ATOM   1298  HG2 ARG A 532       8.064   9.635  -1.381  1.00 35.73           H  
ATOM   1299  HG3 ARG A 532       8.526   8.373  -2.472  1.00 35.73           H  
ATOM   1300  HD2 ARG A 532      10.379  10.569  -1.615  1.00 35.73           H  
ATOM   1301  HD3 ARG A 532      10.354   8.929  -0.966  1.00 35.73           H  
ATOM   1302  HE  ARG A 532      10.779   9.383  -3.826  1.00  4.22           H  
ATOM   1303 HH11 ARG A 532      12.034   8.153  -0.718  1.00 35.73           H  
ATOM   1304 HH12 ARG A 532      13.402   7.443  -1.436  1.00 35.73           H  
ATOM   1305 HH21 ARG A 532      12.691   8.358  -4.755  1.00 35.73           H  
ATOM   1306 HH22 ARG A 532      13.778   7.551  -3.737  1.00 35.73           H  
ATOM   1307  N   SER A 533       6.829  10.293  -6.340  1.00 33.10           N  
ATOM   1308  CA  SER A 533       6.667  10.928  -7.622  1.00 11.11           C  
ATOM   1309  C   SER A 533       5.234  11.461  -7.767  1.00 53.41           C  
ATOM   1310  O   SER A 533       5.033  12.582  -8.210  1.00 31.14           O  
ATOM   1311  CB  SER A 533       6.997   9.932  -8.748  1.00  1.31           C  
ATOM   1312  OG  SER A 533       6.838  10.519 -10.030  1.00 11.31           O  
ATOM   1313  H   SER A 533       7.013   9.331  -6.290  1.00 35.73           H  
ATOM   1314  HA  SER A 533       7.353  11.759  -7.676  1.00 52.15           H  
ATOM   1315  HB2 SER A 533       8.021   9.604  -8.648  1.00 35.73           H  
ATOM   1316  HB3 SER A 533       6.339   9.079  -8.671  1.00 35.73           H  
ATOM   1317  HG  SER A 533       7.597  11.099 -10.187  1.00 12.45           H  
ATOM   1318  N   THR A 534       4.250  10.639  -7.373  1.00 61.52           N  
ATOM   1319  CA  THR A 534       2.815  10.998  -7.406  1.00 24.31           C  
ATOM   1320  C   THR A 534       2.281  11.250  -8.869  1.00 35.12           C  
ATOM   1321  O   THR A 534       1.092  11.483  -9.079  1.00 62.41           O  
ATOM   1322  CB  THR A 534       2.531  12.217  -6.462  1.00 33.14           C  
ATOM   1323  OG1 THR A 534       3.096  11.933  -5.166  1.00 32.22           O  
ATOM   1324  CG2 THR A 534       1.030  12.434  -6.269  1.00 23.11           C  
ATOM   1325  H   THR A 534       4.492   9.751  -7.034  1.00 35.73           H  
ATOM   1326  HA  THR A 534       2.287  10.136  -7.021  1.00 63.04           H  
ATOM   1327  HB  THR A 534       2.978  13.119  -6.860  1.00 72.11           H  
ATOM   1328  HG1 THR A 534       3.526  11.065  -5.196  1.00  3.01           H  
ATOM   1329 HG21 THR A 534       0.859  13.230  -5.561  1.00 35.73           H  
ATOM   1330 HG22 THR A 534       0.588  11.524  -5.890  1.00 35.73           H  
ATOM   1331 HG23 THR A 534       0.578  12.674  -7.221  1.00 35.73           H  
ATOM   1332  N   LYS A 535       3.183  11.168  -9.847  1.00 62.23           N  
ATOM   1333  CA  LYS A 535       2.877  11.346 -11.262  1.00 11.31           C  
ATOM   1334  C   LYS A 535       2.530  12.819 -11.598  1.00  1.13           C  
ATOM   1335  O   LYS A 535       1.965  13.536 -10.792  1.00 53.03           O  
ATOM   1336  CB  LYS A 535       1.855  10.298 -11.746  1.00 53.10           C  
ATOM   1337  CG  LYS A 535       1.543  10.334 -13.182  1.00 31.02           C  
ATOM   1338  CD  LYS A 535       0.797   9.088 -13.561  1.00 45.23           C  
ATOM   1339  CE  LYS A 535       0.376   9.108 -14.987  1.00 41.54           C  
ATOM   1340  NZ  LYS A 535       1.514   9.272 -15.919  1.00 22.10           N  
ATOM   1341  H   LYS A 535       4.114  11.002  -9.596  1.00 35.73           H  
ATOM   1342  HA  LYS A 535       3.822  11.167 -11.754  1.00 13.33           H  
ATOM   1343  HB2 LYS A 535       2.202   9.292 -11.562  1.00 35.73           H  
ATOM   1344  HB3 LYS A 535       0.916  10.429 -11.230  1.00 35.73           H  
ATOM   1345  HG2 LYS A 535       0.905  11.198 -13.316  1.00 35.73           H  
ATOM   1346  HG3 LYS A 535       2.450  10.423 -13.759  1.00 35.73           H  
ATOM   1347  HD2 LYS A 535       1.442   8.236 -13.405  1.00 35.73           H  
ATOM   1348  HD3 LYS A 535      -0.075   8.998 -12.930  1.00 35.73           H  
ATOM   1349  HE2 LYS A 535      -0.158   8.193 -15.183  1.00 35.73           H  
ATOM   1350  HE3 LYS A 535      -0.279   9.964 -15.043  1.00 35.73           H  
ATOM   1351  HZ1 LYS A 535       1.169   9.217 -16.900  1.00 35.73           H  
ATOM   1352  HZ2 LYS A 535       2.225   8.526 -15.788  1.00 35.73           H  
ATOM   1353  HZ3 LYS A 535       1.959  10.206 -15.809  1.00 35.73           H  
ATOM   1354  N   MET A 536       2.895  13.247 -12.785  1.00 34.34           N  
ATOM   1355  CA  MET A 536       2.876  14.661 -13.154  1.00 23.42           C  
ATOM   1356  C   MET A 536       1.496  15.354 -13.163  1.00 51.20           C  
ATOM   1357  O   MET A 536       1.415  16.552 -12.847  1.00 14.33           O  
ATOM   1358  CB  MET A 536       3.671  14.894 -14.438  1.00 24.02           C  
ATOM   1359  CG  MET A 536       3.804  16.352 -14.849  1.00  4.14           C  
ATOM   1360  SD  MET A 536       4.943  16.576 -16.230  1.00 34.32           S  
ATOM   1361  CE  MET A 536       6.474  15.965 -15.499  1.00 23.31           C  
ATOM   1362  H   MET A 536       3.200  12.594 -13.449  1.00 35.73           H  
ATOM   1363  HA  MET A 536       3.424  15.145 -12.359  1.00 33.02           H  
ATOM   1364  HB2 MET A 536       4.662  14.492 -14.291  1.00 35.73           H  
ATOM   1365  HB3 MET A 536       3.195  14.353 -15.242  1.00 35.73           H  
ATOM   1366  HG2 MET A 536       2.831  16.717 -15.139  1.00 35.73           H  
ATOM   1367  HG3 MET A 536       4.165  16.921 -14.005  1.00 35.73           H  
ATOM   1368  HE1 MET A 536       6.370  14.919 -15.248  1.00 35.73           H  
ATOM   1369  HE2 MET A 536       6.707  16.530 -14.609  1.00 35.73           H  
ATOM   1370  HE3 MET A 536       7.278  16.070 -16.211  1.00 35.73           H  
ATOM   1371  N   GLU A 537       0.416  14.651 -13.489  1.00 20.44           N  
ATOM   1372  CA  GLU A 537      -0.894  15.332 -13.447  1.00 32.44           C  
ATOM   1373  C   GLU A 537      -1.352  15.421 -12.004  1.00  4.34           C  
ATOM   1374  O   GLU A 537      -2.097  16.324 -11.616  1.00 63.20           O  
ATOM   1375  CB  GLU A 537      -1.985  14.680 -14.345  1.00 12.34           C  
ATOM   1376  CG  GLU A 537      -2.537  13.335 -13.883  1.00 21.32           C  
ATOM   1377  CD  GLU A 537      -1.493  12.293 -13.768  1.00 52.30           C  
ATOM   1378  OE1 GLU A 537      -1.147  11.687 -14.789  1.00 61.02           O  
ATOM   1379  OE2 GLU A 537      -0.997  12.079 -12.662  1.00 60.53           O  
ATOM   1380  H   GLU A 537       0.495  13.701 -13.721  1.00 35.73           H  
ATOM   1381  HA  GLU A 537      -0.704  16.346 -13.774  1.00 70.33           H  
ATOM   1382  HB2 GLU A 537      -2.820  15.361 -14.406  1.00 35.73           H  
ATOM   1383  HB3 GLU A 537      -1.572  14.556 -15.334  1.00 35.73           H  
ATOM   1384  HG2 GLU A 537      -2.993  13.460 -12.913  1.00 35.73           H  
ATOM   1385  HG3 GLU A 537      -3.282  13.007 -14.592  1.00 35.73           H  
ATOM   1386  N   GLY A 538      -0.903  14.466 -11.225  1.00 14.32           N  
ATOM   1387  CA  GLY A 538      -1.134  14.474  -9.829  1.00 54.02           C  
ATOM   1388  C   GLY A 538      -2.259  13.586  -9.403  1.00 12.14           C  
ATOM   1389  O   GLY A 538      -2.948  13.882  -8.429  1.00 34.34           O  
ATOM   1390  H   GLY A 538      -0.409  13.717 -11.629  1.00 35.73           H  
ATOM   1391  HA2 GLY A 538      -0.227  14.093  -9.384  1.00 35.73           H  
ATOM   1392  HA3 GLY A 538      -1.313  15.484  -9.497  1.00 35.73           H  
ATOM   1393  N   THR A 539      -2.481  12.509 -10.112  1.00 15.55           N  
ATOM   1394  CA  THR A 539      -3.478  11.570  -9.686  1.00  2.51           C  
ATOM   1395  C   THR A 539      -2.853  10.209  -9.662  1.00 23.41           C  
ATOM   1396  O   THR A 539      -2.166   9.813 -10.606  1.00  3.32           O  
ATOM   1397  CB  THR A 539      -4.684  11.538 -10.598  1.00 45.14           C  
ATOM   1398  OG1 THR A 539      -5.026  12.881 -10.965  1.00 42.22           O  
ATOM   1399  CG2 THR A 539      -5.867  10.952  -9.839  1.00 11.42           C  
ATOM   1400  H   THR A 539      -1.958  12.319 -10.926  1.00 35.73           H  
ATOM   1401  HA  THR A 539      -3.784  11.836  -8.683  1.00 34.11           H  
ATOM   1402  HB  THR A 539      -4.446  10.867 -11.408  1.00 61.54           H  
ATOM   1403  HG1 THR A 539      -4.276  13.430 -10.702  1.00 60.12           H  
ATOM   1404 HG21 THR A 539      -6.094  11.582  -8.992  1.00 35.73           H  
ATOM   1405 HG22 THR A 539      -5.609   9.963  -9.490  1.00 35.73           H  
ATOM   1406 HG23 THR A 539      -6.724  10.893 -10.493  1.00 35.73           H  
ATOM   1407  N   VAL A 540      -3.055   9.512  -8.604  1.00 21.23           N  
ATOM   1408  CA  VAL A 540      -2.455   8.239  -8.442  1.00 24.43           C  
ATOM   1409  C   VAL A 540      -3.488   7.170  -8.279  1.00 11.13           C  
ATOM   1410  O   VAL A 540      -4.453   7.336  -7.543  1.00 11.14           O  
ATOM   1411  CB  VAL A 540      -1.489   8.254  -7.249  1.00 61.14           C  
ATOM   1412  CG1 VAL A 540      -0.831   6.917  -7.049  1.00 31.03           C  
ATOM   1413  CG2 VAL A 540      -0.455   9.322  -7.455  1.00 11.33           C  
ATOM   1414  H   VAL A 540      -3.624   9.881  -7.893  1.00 35.73           H  
ATOM   1415  HA  VAL A 540      -1.886   8.015  -9.330  1.00 31.22           H  
ATOM   1416  HB  VAL A 540      -2.047   8.503  -6.358  1.00 73.13           H  
ATOM   1417 HG11 VAL A 540      -1.595   6.177  -6.862  1.00 35.73           H  
ATOM   1418 HG12 VAL A 540      -0.162   6.971  -6.205  1.00 35.73           H  
ATOM   1419 HG13 VAL A 540      -0.283   6.652  -7.940  1.00 35.73           H  
ATOM   1420 HG21 VAL A 540       0.081   9.137  -8.375  1.00 35.73           H  
ATOM   1421 HG22 VAL A 540       0.240   9.355  -6.634  1.00 35.73           H  
ATOM   1422 HG23 VAL A 540      -0.955  10.277  -7.531  1.00 35.73           H  
ATOM   1423  N   SER A 541      -3.291   6.099  -8.985  1.00 13.41           N  
ATOM   1424  CA  SER A 541      -4.148   4.970  -8.923  1.00 51.23           C  
ATOM   1425  C   SER A 541      -3.638   3.981  -7.871  1.00 14.51           C  
ATOM   1426  O   SER A 541      -2.565   3.426  -7.998  1.00 42.32           O  
ATOM   1427  CB  SER A 541      -4.163   4.308 -10.296  1.00 34.44           C  
ATOM   1428  OG  SER A 541      -4.618   5.212 -11.292  1.00 71.12           O  
ATOM   1429  H   SER A 541      -2.542   6.076  -9.616  1.00 35.73           H  
ATOM   1430  HA  SER A 541      -5.145   5.306  -8.687  1.00 72.13           H  
ATOM   1431  HB2 SER A 541      -3.144   4.036 -10.534  1.00 35.73           H  
ATOM   1432  HB3 SER A 541      -4.763   3.415 -10.300  1.00 35.73           H  
ATOM   1433  HG  SER A 541      -5.452   4.865 -11.638  1.00 13.33           H  
ATOM   1434  N   LEU A 542      -4.394   3.806  -6.849  1.00 60.21           N  
ATOM   1435  CA  LEU A 542      -4.105   2.863  -5.802  1.00 11.50           C  
ATOM   1436  C   LEU A 542      -5.002   1.684  -5.991  1.00  1.23           C  
ATOM   1437  O   LEU A 542      -6.216   1.835  -6.021  1.00 62.02           O  
ATOM   1438  CB  LEU A 542      -4.424   3.464  -4.407  1.00 23.21           C  
ATOM   1439  CG  LEU A 542      -3.544   4.603  -3.897  1.00 71.32           C  
ATOM   1440  CD1 LEU A 542      -2.118   4.180  -3.904  1.00 12.55           C  
ATOM   1441  CD2 LEU A 542      -3.730   5.893  -4.678  1.00  2.14           C  
ATOM   1442  H   LEU A 542      -5.221   4.337  -6.762  1.00 35.73           H  
ATOM   1443  HA  LEU A 542      -3.058   2.568  -5.820  1.00 44.35           H  
ATOM   1444  HB2 LEU A 542      -5.439   3.831  -4.435  1.00 35.73           H  
ATOM   1445  HB3 LEU A 542      -4.383   2.659  -3.689  1.00 35.73           H  
ATOM   1446  HG  LEU A 542      -3.804   4.788  -2.865  1.00 73.21           H  
ATOM   1447 HD11 LEU A 542      -1.984   3.331  -3.251  1.00 35.73           H  
ATOM   1448 HD12 LEU A 542      -1.515   5.009  -3.566  1.00 35.73           H  
ATOM   1449 HD13 LEU A 542      -1.836   3.913  -4.910  1.00 35.73           H  
ATOM   1450 HD21 LEU A 542      -4.767   6.188  -4.641  1.00 35.73           H  
ATOM   1451 HD22 LEU A 542      -3.448   5.723  -5.707  1.00 35.73           H  
ATOM   1452 HD23 LEU A 542      -3.115   6.673  -4.254  1.00 35.73           H  
ATOM   1453  N   LEU A 543      -4.450   0.541  -6.155  1.00 52.31           N  
ATOM   1454  CA  LEU A 543      -5.257  -0.632  -6.201  1.00 20.51           C  
ATOM   1455  C   LEU A 543      -5.078  -1.311  -4.893  1.00 34.53           C  
ATOM   1456  O   LEU A 543      -3.960  -1.697  -4.541  1.00 31.00           O  
ATOM   1457  CB  LEU A 543      -4.829  -1.567  -7.320  1.00 11.13           C  
ATOM   1458  CG  LEU A 543      -5.696  -2.809  -7.537  1.00 22.13           C  
ATOM   1459  CD1 LEU A 543      -7.074  -2.425  -8.034  1.00 12.22           C  
ATOM   1460  CD2 LEU A 543      -5.028  -3.768  -8.490  1.00 20.41           C  
ATOM   1461  H   LEU A 543      -3.472   0.470  -6.247  1.00 35.73           H  
ATOM   1462  HA  LEU A 543      -6.290  -0.342  -6.330  1.00 74.02           H  
ATOM   1463  HB2 LEU A 543      -4.832  -1.008  -8.241  1.00 35.73           H  
ATOM   1464  HB3 LEU A 543      -3.830  -1.899  -7.088  1.00 35.73           H  
ATOM   1465  HG  LEU A 543      -5.824  -3.307  -6.588  1.00 24.20           H  
ATOM   1466 HD11 LEU A 543      -7.661  -3.319  -8.183  1.00 35.73           H  
ATOM   1467 HD12 LEU A 543      -6.985  -1.897  -8.971  1.00 35.73           H  
ATOM   1468 HD13 LEU A 543      -7.564  -1.793  -7.308  1.00 35.73           H  
ATOM   1469 HD21 LEU A 543      -5.669  -4.621  -8.655  1.00 35.73           H  
ATOM   1470 HD22 LEU A 543      -4.094  -4.095  -8.051  1.00 35.73           H  
ATOM   1471 HD23 LEU A 543      -4.836  -3.264  -9.427  1.00 35.73           H  
ATOM   1472  N   VAL A 544      -6.127  -1.439  -4.166  1.00 31.21           N  
ATOM   1473  CA  VAL A 544      -6.042  -2.035  -2.862  1.00 54.23           C  
ATOM   1474  C   VAL A 544      -6.813  -3.321  -2.812  1.00 51.40           C  
ATOM   1475  O   VAL A 544      -7.798  -3.486  -3.518  1.00 22.44           O  
ATOM   1476  CB  VAL A 544      -6.539  -1.076  -1.733  1.00 31.40           C  
ATOM   1477  CG1 VAL A 544      -5.679   0.177  -1.667  1.00 54.10           C  
ATOM   1478  CG2 VAL A 544      -8.006  -0.704  -1.922  1.00  2.20           C  
ATOM   1479  H   VAL A 544      -6.988  -1.116  -4.521  1.00 35.73           H  
ATOM   1480  HA  VAL A 544      -5.000  -2.256  -2.678  1.00 32.41           H  
ATOM   1481  HB  VAL A 544      -6.437  -1.603  -0.798  1.00 42.35           H  
ATOM   1482 HG11 VAL A 544      -5.722   0.695  -2.614  1.00 35.73           H  
ATOM   1483 HG12 VAL A 544      -4.659  -0.104  -1.455  1.00 35.73           H  
ATOM   1484 HG13 VAL A 544      -6.045   0.828  -0.886  1.00 35.73           H  
ATOM   1485 HG21 VAL A 544      -8.317  -0.042  -1.127  1.00 35.73           H  
ATOM   1486 HG22 VAL A 544      -8.610  -1.598  -1.902  1.00 35.73           H  
ATOM   1487 HG23 VAL A 544      -8.131  -0.208  -2.874  1.00 35.73           H  
ATOM   1488  N   PHE A 545      -6.348  -4.226  -2.014  1.00  4.32           N  
ATOM   1489  CA  PHE A 545      -6.997  -5.485  -1.830  1.00 24.31           C  
ATOM   1490  C   PHE A 545      -7.549  -5.567  -0.449  1.00 42.44           C  
ATOM   1491  O   PHE A 545      -6.821  -5.420   0.547  1.00 31.32           O  
ATOM   1492  CB  PHE A 545      -6.059  -6.666  -2.117  1.00  1.22           C  
ATOM   1493  CG  PHE A 545      -6.668  -8.024  -1.831  1.00  1.14           C  
ATOM   1494  CD1 PHE A 545      -7.635  -8.561  -2.667  1.00 74.22           C  
ATOM   1495  CD2 PHE A 545      -6.263  -8.761  -0.726  1.00 43.04           C  
ATOM   1496  CE1 PHE A 545      -8.188  -9.800  -2.405  1.00 71.11           C  
ATOM   1497  CE2 PHE A 545      -6.812  -9.998  -0.460  1.00 13.04           C  
ATOM   1498  CZ  PHE A 545      -7.776 -10.520  -1.301  1.00 41.25           C  
ATOM   1499  H   PHE A 545      -5.527  -4.022  -1.510  1.00 35.73           H  
ATOM   1500  HA  PHE A 545      -7.823  -5.524  -2.524  1.00  1.14           H  
ATOM   1501  HB2 PHE A 545      -5.796  -6.640  -3.164  1.00 35.73           H  
ATOM   1502  HB3 PHE A 545      -5.163  -6.563  -1.525  1.00 35.73           H  
ATOM   1503  HD1 PHE A 545      -7.965  -8.007  -3.532  1.00  3.22           H  
ATOM   1504  HD2 PHE A 545      -5.510  -8.357  -0.065  1.00 14.12           H  
ATOM   1505  HE1 PHE A 545      -8.941 -10.205  -3.065  1.00 42.41           H  
ATOM   1506  HE2 PHE A 545      -6.490 -10.559   0.404  1.00 43.13           H  
ATOM   1507  HZ  PHE A 545      -8.207 -11.490  -1.095  1.00 32.33           H  
ATOM   1508  N   ARG A 546      -8.814  -5.777  -0.391  1.00 34.41           N  
ATOM   1509  CA  ARG A 546      -9.516  -5.890   0.825  1.00 30.25           C  
ATOM   1510  C   ARG A 546     -10.201  -7.204   0.879  1.00 53.14           C  
ATOM   1511  O   ARG A 546     -10.970  -7.551  -0.019  1.00 12.23           O  
ATOM   1512  CB  ARG A 546     -10.500  -4.764   0.948  1.00 63.31           C  
ATOM   1513  CG  ARG A 546     -11.347  -4.805   2.193  1.00 42.12           C  
ATOM   1514  CD  ARG A 546     -12.163  -3.557   2.289  1.00 52.44           C  
ATOM   1515  NE  ARG A 546     -11.301  -2.383   2.376  1.00 41.34           N  
ATOM   1516  CZ  ARG A 546     -11.658  -1.131   2.118  1.00 43.12           C  
ATOM   1517  NH1 ARG A 546     -12.906  -0.835   1.774  1.00 20.12           N  
ATOM   1518  NH2 ARG A 546     -10.763  -0.176   2.222  1.00  2.22           N  
ATOM   1519  H   ARG A 546      -9.309  -5.878  -1.237  1.00 35.73           H  
ATOM   1520  HA  ARG A 546      -8.826  -5.822   1.653  1.00  2.21           H  
ATOM   1521  HB2 ARG A 546      -9.908  -3.865   1.003  1.00 35.73           H  
ATOM   1522  HB3 ARG A 546     -11.141  -4.736   0.080  1.00 35.73           H  
ATOM   1523  HG2 ARG A 546     -12.002  -5.662   2.147  1.00 35.73           H  
ATOM   1524  HG3 ARG A 546     -10.706  -4.877   3.059  1.00 35.73           H  
ATOM   1525  HD2 ARG A 546     -12.749  -3.495   1.385  1.00 35.73           H  
ATOM   1526  HD3 ARG A 546     -12.792  -3.614   3.162  1.00 35.73           H  
ATOM   1527  HE  ARG A 546     -10.367  -2.588   2.651  1.00 33.54           H  
ATOM   1528 HH11 ARG A 546     -13.616  -1.540   1.701  1.00 35.73           H  
ATOM   1529 HH12 ARG A 546     -13.200   0.105   1.588  1.00 35.73           H  
ATOM   1530 HH21 ARG A 546      -9.814  -0.392   2.507  1.00 35.73           H  
ATOM   1531 HH22 ARG A 546     -10.966   0.782   2.015  1.00 35.73           H  
ATOM   1532  N   GLN A 547      -9.928  -7.934   1.910  1.00 44.54           N  
ATOM   1533  CA  GLN A 547     -10.509  -9.238   2.083  1.00 73.10           C  
ATOM   1534  C   GLN A 547     -11.919  -9.099   2.602  1.00 62.12           C  
ATOM   1535  O   GLN A 547     -12.184  -8.319   3.531  1.00  4.31           O  
ATOM   1536  CB  GLN A 547      -9.651 -10.117   2.994  1.00 61.41           C  
ATOM   1537  CG  GLN A 547      -9.358  -9.523   4.361  1.00 75.32           C  
ATOM   1538  CD  GLN A 547      -8.560 -10.462   5.225  1.00 75.20           C  
ATOM   1539  OE1 GLN A 547      -8.675 -11.677   5.107  1.00 65.40           O  
ATOM   1540  NE2 GLN A 547      -7.750  -9.920   6.088  1.00  0.40           N  
ATOM   1541  H   GLN A 547      -9.324  -7.541   2.575  1.00 35.73           H  
ATOM   1542  HA  GLN A 547     -10.562  -9.689   1.103  1.00 62.52           H  
ATOM   1543  HB2 GLN A 547     -10.162 -11.056   3.143  1.00 35.73           H  
ATOM   1544  HB3 GLN A 547      -8.711 -10.309   2.498  1.00 35.73           H  
ATOM   1545  HG2 GLN A 547      -8.795  -8.610   4.233  1.00 35.73           H  
ATOM   1546  HG3 GLN A 547     -10.292  -9.300   4.855  1.00 35.73           H  
ATOM   1547 HE21 GLN A 547      -7.695  -8.939   6.135  1.00 35.73           H  
ATOM   1548 HE22 GLN A 547      -7.215 -10.506   6.666  1.00 35.73           H  
ATOM   1549  N   GLU A 548     -12.818  -9.822   2.014  1.00 72.21           N  
ATOM   1550  CA  GLU A 548     -14.203  -9.687   2.337  1.00 11.51           C  
ATOM   1551  C   GLU A 548     -14.825 -11.052   2.511  1.00 14.25           C  
ATOM   1552  O   GLU A 548     -14.684 -11.921   1.647  1.00 33.21           O  
ATOM   1553  CB  GLU A 548     -14.901  -8.903   1.223  1.00 10.13           C  
ATOM   1554  CG  GLU A 548     -16.359  -8.596   1.478  1.00 11.53           C  
ATOM   1555  CD  GLU A 548     -16.973  -7.812   0.351  1.00 72.31           C  
ATOM   1556  OE1 GLU A 548     -16.917  -6.569   0.377  1.00 32.45           O  
ATOM   1557  OE2 GLU A 548     -17.531  -8.428  -0.575  1.00 12.21           O  
ATOM   1558  H   GLU A 548     -12.557 -10.495   1.348  1.00 35.73           H  
ATOM   1559  HA  GLU A 548     -14.293  -9.132   3.257  1.00 20.11           H  
ATOM   1560  HB2 GLU A 548     -14.383  -7.967   1.081  1.00 35.73           H  
ATOM   1561  HB3 GLU A 548     -14.831  -9.475   0.310  1.00 35.73           H  
ATOM   1562  HG2 GLU A 548     -16.895  -9.526   1.587  1.00 35.73           H  
ATOM   1563  HG3 GLU A 548     -16.443  -8.023   2.389  1.00 35.73           H  
ATOM   1564  N   ASP A 549     -15.478 -11.237   3.624  1.00  3.14           N  
ATOM   1565  CA  ASP A 549     -16.139 -12.477   3.953  1.00  3.14           C  
ATOM   1566  C   ASP A 549     -17.523 -12.176   4.429  1.00 21.33           C  
ATOM   1567  O   ASP A 549     -18.483 -12.400   3.667  1.00 35.73           O  
ATOM   1568  CB  ASP A 549     -15.371 -13.255   5.025  1.00 14.21           C  
ATOM   1569  CG  ASP A 549     -16.073 -14.543   5.424  1.00  4.35           C  
ATOM   1570  OD1 ASP A 549     -15.991 -15.531   4.670  1.00 52.35           O  
ATOM   1571  OD2 ASP A 549     -16.679 -14.599   6.508  1.00 41.15           O  
ATOM   1572  OXT ASP A 549     -17.655 -11.641   5.531  1.00 35.73           O  
ATOM   1573  H   ASP A 549     -15.554 -10.515   4.282  1.00 35.73           H  
ATOM   1574  HA  ASP A 549     -16.200 -13.074   3.054  1.00 24.03           H  
ATOM   1575  HB2 ASP A 549     -14.389 -13.504   4.650  1.00 35.73           H  
ATOM   1576  HB3 ASP A 549     -15.268 -12.635   5.904  1.00 35.73           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 449     -11.099 -13.486 -18.017  1.00  3.41           N  
ATOM      2  CA  GLY A 449     -11.202 -13.121 -16.612  1.00 60.34           C  
ATOM      3  C   GLY A 449     -12.267 -13.925 -15.929  1.00 45.31           C  
ATOM      4  O   GLY A 449     -12.586 -15.041 -16.363  1.00  4.33           O  
ATOM      5  H   GLY A 449     -10.851 -14.494 -18.077  1.00 36.18           H  
ATOM      6  HA2 GLY A 449     -10.260 -13.313 -16.122  1.00 36.18           H  
ATOM      7  HA3 GLY A 449     -11.440 -12.071 -16.532  1.00 36.18           H  
ATOM      8  N   SER A 450     -12.826 -13.386 -14.882  1.00 42.40           N  
ATOM      9  CA  SER A 450     -13.869 -14.056 -14.163  1.00  2.51           C  
ATOM     10  C   SER A 450     -15.061 -13.128 -14.017  1.00 61.02           C  
ATOM     11  O   SER A 450     -14.917 -11.996 -13.531  1.00  5.51           O  
ATOM     12  CB  SER A 450     -13.352 -14.506 -12.792  1.00 12.32           C  
ATOM     13  OG  SER A 450     -12.221 -15.364 -12.936  1.00  1.21           O  
ATOM     14  H   SER A 450     -12.543 -12.508 -14.554  1.00 36.18           H  
ATOM     15  HA  SER A 450     -14.164 -14.930 -14.728  1.00  4.31           H  
ATOM     16  HB2 SER A 450     -13.060 -13.637 -12.219  1.00 36.18           H  
ATOM     17  HB3 SER A 450     -14.132 -15.037 -12.268  1.00 36.18           H  
ATOM     18  HG  SER A 450     -12.562 -16.204 -13.270  1.00 11.13           H  
ATOM     19  N   TYR A 451     -16.217 -13.571 -14.473  1.00  2.32           N  
ATOM     20  CA  TYR A 451     -17.434 -12.784 -14.342  1.00 42.52           C  
ATOM     21  C   TYR A 451     -17.906 -12.881 -12.902  1.00  1.10           C  
ATOM     22  O   TYR A 451     -18.496 -11.950 -12.346  1.00 11.55           O  
ATOM     23  CB  TYR A 451     -18.516 -13.303 -15.305  1.00  2.42           C  
ATOM     24  CG  TYR A 451     -19.792 -12.475 -15.325  1.00 34.02           C  
ATOM     25  CD1 TYR A 451     -19.878 -11.334 -16.105  1.00 63.21           C  
ATOM     26  CD2 TYR A 451     -20.905 -12.838 -14.575  1.00  2.03           C  
ATOM     27  CE1 TYR A 451     -21.028 -10.572 -16.141  1.00 31.33           C  
ATOM     28  CE2 TYR A 451     -22.063 -12.079 -14.605  1.00 70.41           C  
ATOM     29  CZ  TYR A 451     -22.116 -10.947 -15.392  1.00  2.44           C  
ATOM     30  OH  TYR A 451     -23.272 -10.185 -15.432  1.00  2.50           O  
ATOM     31  H   TYR A 451     -16.260 -14.451 -14.914  1.00 36.18           H  
ATOM     32  HA  TYR A 451     -17.196 -11.756 -14.573  1.00 11.43           H  
ATOM     33  HB2 TYR A 451     -18.117 -13.317 -16.309  1.00 36.18           H  
ATOM     34  HB3 TYR A 451     -18.777 -14.309 -15.018  1.00 36.18           H  
ATOM     35  HD1 TYR A 451     -19.019 -11.043 -16.690  1.00 51.41           H  
ATOM     36  HD2 TYR A 451     -20.856 -13.726 -13.961  1.00 62.13           H  
ATOM     37  HE1 TYR A 451     -21.069  -9.686 -16.758  1.00 72.13           H  
ATOM     38  HE2 TYR A 451     -22.920 -12.373 -14.016  1.00 20.14           H  
ATOM     39  HH  TYR A 451     -23.584 -10.108 -14.520  1.00 11.14           H  
ATOM     40  N   ASN A 452     -17.618 -14.010 -12.315  1.00 32.33           N  
ATOM     41  CA  ASN A 452     -17.920 -14.275 -10.945  1.00 31.20           C  
ATOM     42  C   ASN A 452     -16.617 -14.312 -10.165  1.00 22.22           C  
ATOM     43  O   ASN A 452     -15.873 -15.291 -10.232  1.00 23.33           O  
ATOM     44  CB  ASN A 452     -18.657 -15.617 -10.819  1.00 61.23           C  
ATOM     45  CG  ASN A 452     -19.009 -15.977  -9.389  1.00 71.31           C  
ATOM     46  OD1 ASN A 452     -19.232 -15.107  -8.552  1.00 22.03           O  
ATOM     47  ND2 ASN A 452     -19.070 -17.254  -9.104  1.00 52.44           N  
ATOM     48  H   ASN A 452     -17.176 -14.712 -12.839  1.00 36.18           H  
ATOM     49  HA  ASN A 452     -18.549 -13.484 -10.566  1.00 42.34           H  
ATOM     50  HB2 ASN A 452     -19.575 -15.569 -11.387  1.00 36.18           H  
ATOM     51  HB3 ASN A 452     -18.033 -16.399 -11.227  1.00 36.18           H  
ATOM     52 HD21 ASN A 452     -18.886 -17.906  -9.815  1.00 36.18           H  
ATOM     53 HD22 ASN A 452     -19.323 -17.524  -8.197  1.00 36.18           H  
ATOM     54  N   THR A 453     -16.320 -13.242  -9.483  1.00 21.14           N  
ATOM     55  CA  THR A 453     -15.110 -13.148  -8.713  1.00 53.00           C  
ATOM     56  C   THR A 453     -15.431 -13.488  -7.264  1.00 62.12           C  
ATOM     57  O   THR A 453     -16.207 -12.780  -6.620  1.00  1.15           O  
ATOM     58  CB  THR A 453     -14.537 -11.710  -8.774  1.00  3.43           C  
ATOM     59  OG1 THR A 453     -14.415 -11.285 -10.152  1.00 71.35           O  
ATOM     60  CG2 THR A 453     -13.165 -11.649  -8.113  1.00 53.33           C  
ATOM     61  H   THR A 453     -16.932 -12.476  -9.481  1.00 36.18           H  
ATOM     62  HA  THR A 453     -14.379 -13.839  -9.107  1.00 11.14           H  
ATOM     63  HB  THR A 453     -15.214 -11.049  -8.251  1.00 30.53           H  
ATOM     64  HG1 THR A 453     -15.308 -11.081 -10.452  1.00 30.50           H  
ATOM     65 HG21 THR A 453     -12.490 -12.309  -8.636  1.00 36.18           H  
ATOM     66 HG22 THR A 453     -13.246 -11.963  -7.083  1.00 36.18           H  
ATOM     67 HG23 THR A 453     -12.788 -10.637  -8.156  1.00 36.18           H  
ATOM     68  N   LYS A 454     -14.886 -14.578  -6.768  1.00  0.41           N  
ATOM     69  CA  LYS A 454     -15.116 -14.960  -5.404  1.00 32.00           C  
ATOM     70  C   LYS A 454     -13.870 -15.316  -4.654  1.00 34.13           C  
ATOM     71  O   LYS A 454     -13.424 -16.466  -4.651  1.00 53.21           O  
ATOM     72  CB  LYS A 454     -16.192 -16.022  -5.240  1.00 10.24           C  
ATOM     73  CG  LYS A 454     -17.555 -15.467  -5.507  1.00 64.34           C  
ATOM     74  CD  LYS A 454     -18.642 -16.447  -5.230  1.00 43.43           C  
ATOM     75  CE  LYS A 454     -19.971 -15.772  -5.414  1.00 12.24           C  
ATOM     76  NZ  LYS A 454     -20.169 -14.641  -4.471  1.00  0.43           N  
ATOM     77  H   LYS A 454     -14.299 -15.138  -7.325  1.00 36.18           H  
ATOM     78  HA  LYS A 454     -15.519 -14.051  -4.976  1.00  2.15           H  
ATOM     79  HB2 LYS A 454     -16.003 -16.831  -5.931  1.00 36.18           H  
ATOM     80  HB3 LYS A 454     -16.170 -16.401  -4.228  1.00 36.18           H  
ATOM     81  HG2 LYS A 454     -17.703 -14.601  -4.879  1.00 36.18           H  
ATOM     82  HG3 LYS A 454     -17.604 -15.162  -6.542  1.00 36.18           H  
ATOM     83  HD2 LYS A 454     -18.558 -17.275  -5.919  1.00 36.18           H  
ATOM     84  HD3 LYS A 454     -18.557 -16.797  -4.214  1.00 36.18           H  
ATOM     85  HE2 LYS A 454     -19.906 -15.352  -6.405  1.00 36.18           H  
ATOM     86  HE3 LYS A 454     -20.773 -16.488  -5.331  1.00 36.18           H  
ATOM     87  HZ1 LYS A 454     -21.073 -14.167  -4.666  1.00 36.18           H  
ATOM     88  HZ2 LYS A 454     -19.417 -13.927  -4.563  1.00 36.18           H  
ATOM     89  HZ3 LYS A 454     -20.175 -14.955  -3.479  1.00 36.18           H  
ATOM     90  N   LYS A 455     -13.282 -14.319  -4.079  1.00 61.25           N  
ATOM     91  CA  LYS A 455     -12.162 -14.464  -3.195  1.00 14.22           C  
ATOM     92  C   LYS A 455     -12.611 -13.811  -1.919  1.00 42.14           C  
ATOM     93  O   LYS A 455     -13.536 -12.990  -1.960  1.00 34.33           O  
ATOM     94  CB  LYS A 455     -10.945 -13.679  -3.726  1.00 64.03           C  
ATOM     95  CG  LYS A 455     -10.532 -13.985  -5.162  1.00  3.40           C  
ATOM     96  CD  LYS A 455     -10.117 -15.429  -5.361  1.00 52.44           C  
ATOM     97  CE  LYS A 455      -9.699 -15.677  -6.805  1.00 64.31           C  
ATOM     98  NZ  LYS A 455      -8.552 -14.820  -7.202  1.00 43.41           N  
ATOM     99  H   LYS A 455     -13.615 -13.407  -4.234  1.00 36.18           H  
ATOM    100  HA  LYS A 455     -11.919 -15.506  -3.053  1.00 74.01           H  
ATOM    101  HB2 LYS A 455     -11.165 -12.624  -3.665  1.00 36.18           H  
ATOM    102  HB3 LYS A 455     -10.104 -13.887  -3.080  1.00 36.18           H  
ATOM    103  HG2 LYS A 455     -11.364 -13.772  -5.817  1.00 36.18           H  
ATOM    104  HG3 LYS A 455      -9.704 -13.340  -5.424  1.00 36.18           H  
ATOM    105  HD2 LYS A 455      -9.287 -15.651  -4.706  1.00 36.18           H  
ATOM    106  HD3 LYS A 455     -10.951 -16.072  -5.122  1.00 36.18           H  
ATOM    107  HE2 LYS A 455      -9.420 -16.712  -6.922  1.00 36.18           H  
ATOM    108  HE3 LYS A 455     -10.538 -15.456  -7.449  1.00 36.18           H  
ATOM    109  HZ1 LYS A 455      -8.271 -15.008  -8.184  1.00 36.18           H  
ATOM    110  HZ2 LYS A 455      -7.729 -14.999  -6.591  1.00 36.18           H  
ATOM    111  HZ3 LYS A 455      -8.797 -13.812  -7.137  1.00 36.18           H  
ATOM    112  N   ILE A 456     -12.034 -14.131  -0.801  1.00 21.41           N  
ATOM    113  CA  ILE A 456     -12.413 -13.408   0.389  1.00 34.34           C  
ATOM    114  C   ILE A 456     -11.625 -12.110   0.493  1.00  3.25           C  
ATOM    115  O   ILE A 456     -10.642 -11.980   1.233  1.00 14.13           O  
ATOM    116  CB  ILE A 456     -12.421 -14.241   1.702  1.00 41.01           C  
ATOM    117  CG1 ILE A 456     -11.076 -14.926   1.949  1.00 44.40           C  
ATOM    118  CG2 ILE A 456     -13.551 -15.265   1.662  1.00 44.51           C  
ATOM    119  CD1 ILE A 456     -11.015 -15.717   3.233  1.00 64.03           C  
ATOM    120  H   ILE A 456     -11.354 -14.837  -0.776  1.00 36.18           H  
ATOM    121  HA  ILE A 456     -13.422 -13.090   0.165  1.00 52.31           H  
ATOM    122  HB  ILE A 456     -12.632 -13.561   2.514  1.00 23.42           H  
ATOM    123 HG12 ILE A 456     -10.878 -15.610   1.140  1.00 36.18           H  
ATOM    124 HG13 ILE A 456     -10.302 -14.174   1.982  1.00 36.18           H  
ATOM    125 HG21 ILE A 456     -14.497 -14.756   1.556  1.00 36.18           H  
ATOM    126 HG22 ILE A 456     -13.551 -15.837   2.577  1.00 36.18           H  
ATOM    127 HG23 ILE A 456     -13.405 -15.927   0.822  1.00 36.18           H  
ATOM    128 HD11 ILE A 456     -11.777 -16.482   3.215  1.00 36.18           H  
ATOM    129 HD12 ILE A 456     -11.178 -15.058   4.073  1.00 36.18           H  
ATOM    130 HD13 ILE A 456     -10.042 -16.179   3.313  1.00 36.18           H  
ATOM    131  N   GLY A 457     -12.029 -11.184  -0.330  1.00 31.45           N  
ATOM    132  CA  GLY A 457     -11.382  -9.928  -0.458  1.00 11.33           C  
ATOM    133  C   GLY A 457     -11.402  -9.492  -1.897  1.00 51.32           C  
ATOM    134  O   GLY A 457     -11.207 -10.317  -2.808  1.00  4.35           O  
ATOM    135  H   GLY A 457     -12.805 -11.371  -0.906  1.00 36.18           H  
ATOM    136  HA2 GLY A 457     -11.881  -9.195   0.154  1.00 36.18           H  
ATOM    137  HA3 GLY A 457     -10.351 -10.022  -0.148  1.00 36.18           H  
ATOM    138  N   LYS A 458     -11.640  -8.234  -2.127  1.00  0.24           N  
ATOM    139  CA  LYS A 458     -11.716  -7.733  -3.453  1.00 21.12           C  
ATOM    140  C   LYS A 458     -10.694  -6.621  -3.601  1.00 32.01           C  
ATOM    141  O   LYS A 458     -10.223  -6.062  -2.596  1.00 65.44           O  
ATOM    142  CB  LYS A 458     -13.121  -7.190  -3.735  1.00 64.14           C  
ATOM    143  CG  LYS A 458     -13.354  -6.895  -5.201  1.00 15.30           C  
ATOM    144  CD  LYS A 458     -14.677  -6.209  -5.475  1.00 23.43           C  
ATOM    145  CE  LYS A 458     -14.700  -4.813  -4.884  1.00 44.23           C  
ATOM    146  NZ  LYS A 458     -15.971  -4.107  -5.184  1.00 60.33           N  
ATOM    147  H   LYS A 458     -11.743  -7.587  -1.403  1.00 36.18           H  
ATOM    148  HA  LYS A 458     -11.496  -8.523  -4.153  1.00 64.40           H  
ATOM    149  HB2 LYS A 458     -13.853  -7.912  -3.403  1.00 36.18           H  
ATOM    150  HB3 LYS A 458     -13.248  -6.275  -3.175  1.00 36.18           H  
ATOM    151  HG2 LYS A 458     -12.548  -6.248  -5.515  1.00 36.18           H  
ATOM    152  HG3 LYS A 458     -13.301  -7.831  -5.737  1.00 36.18           H  
ATOM    153  HD2 LYS A 458     -14.824  -6.144  -6.543  1.00 36.18           H  
ATOM    154  HD3 LYS A 458     -15.473  -6.791  -5.035  1.00 36.18           H  
ATOM    155  HE2 LYS A 458     -14.569  -4.897  -3.815  1.00 36.18           H  
ATOM    156  HE3 LYS A 458     -13.863  -4.259  -5.286  1.00 36.18           H  
ATOM    157  HZ1 LYS A 458     -16.788  -4.610  -4.780  1.00 36.18           H  
ATOM    158  HZ2 LYS A 458     -16.127  -4.040  -6.210  1.00 36.18           H  
ATOM    159  HZ3 LYS A 458     -15.964  -3.142  -4.797  1.00 36.18           H  
ATOM    160  N   ARG A 459     -10.343  -6.309  -4.815  1.00 24.31           N  
ATOM    161  CA  ARG A 459      -9.410  -5.260  -5.076  1.00 73.41           C  
ATOM    162  C   ARG A 459     -10.150  -3.998  -5.500  1.00 11.32           C  
ATOM    163  O   ARG A 459     -11.201  -4.067  -6.146  1.00  4.15           O  
ATOM    164  CB  ARG A 459      -8.374  -5.716  -6.101  1.00 41.54           C  
ATOM    165  CG  ARG A 459      -7.599  -6.925  -5.603  1.00  2.24           C  
ATOM    166  CD  ARG A 459      -6.509  -7.384  -6.544  1.00 60.01           C  
ATOM    167  NE  ARG A 459      -7.000  -7.812  -7.860  1.00 12.42           N  
ATOM    168  CZ  ARG A 459      -6.376  -8.727  -8.625  1.00 14.45           C  
ATOM    169  NH1 ARG A 459      -5.306  -9.374  -8.157  1.00 13.23           N  
ATOM    170  NH2 ARG A 459      -6.835  -9.013  -9.837  1.00 11.34           N  
ATOM    171  H   ARG A 459     -10.726  -6.801  -5.569  1.00 36.18           H  
ATOM    172  HA  ARG A 459      -8.911  -5.056  -4.140  1.00 40.21           H  
ATOM    173  HB2 ARG A 459      -8.874  -5.965  -7.026  1.00 36.18           H  
ATOM    174  HB3 ARG A 459      -7.675  -4.911  -6.272  1.00 36.18           H  
ATOM    175  HG2 ARG A 459      -7.134  -6.660  -4.666  1.00 36.18           H  
ATOM    176  HG3 ARG A 459      -8.295  -7.736  -5.439  1.00 36.18           H  
ATOM    177  HD2 ARG A 459      -5.808  -6.574  -6.677  1.00 36.18           H  
ATOM    178  HD3 ARG A 459      -6.005  -8.212  -6.071  1.00 36.18           H  
ATOM    179  HE  ARG A 459      -7.818  -7.369  -8.179  1.00 11.31           H  
ATOM    180 HH11 ARG A 459      -4.927  -9.215  -7.242  1.00 36.18           H  
ATOM    181 HH12 ARG A 459      -4.818 -10.063  -8.703  1.00 36.18           H  
ATOM    182 HH21 ARG A 459      -7.647  -8.570 -10.226  1.00 36.18           H  
ATOM    183 HH22 ARG A 459      -6.373  -9.701 -10.407  1.00 36.18           H  
ATOM    184  N   LEU A 460      -9.623  -2.861  -5.116  1.00 34.43           N  
ATOM    185  CA  LEU A 460     -10.283  -1.580  -5.347  1.00 45.03           C  
ATOM    186  C   LEU A 460      -9.356  -0.680  -6.102  1.00 54.41           C  
ATOM    187  O   LEU A 460      -8.190  -0.554  -5.729  1.00 62.33           O  
ATOM    188  CB  LEU A 460     -10.653  -0.863  -4.013  1.00 43.45           C  
ATOM    189  CG  LEU A 460     -11.596  -1.567  -2.996  1.00 44.23           C  
ATOM    190  CD1 LEU A 460     -12.903  -1.971  -3.623  1.00 72.43           C  
ATOM    191  CD2 LEU A 460     -10.927  -2.739  -2.280  1.00 23.14           C  
ATOM    192  H   LEU A 460      -8.738  -2.871  -4.685  1.00 36.18           H  
ATOM    193  HA  LEU A 460     -11.185  -1.742  -5.918  1.00 55.00           H  
ATOM    194  HB2 LEU A 460      -9.727  -0.642  -3.509  1.00 36.18           H  
ATOM    195  HB3 LEU A 460     -11.098   0.082  -4.283  1.00 36.18           H  
ATOM    196  HG  LEU A 460     -11.853  -0.825  -2.253  1.00 71.31           H  
ATOM    197 HD11 LEU A 460     -13.526  -2.454  -2.885  1.00 36.18           H  
ATOM    198 HD12 LEU A 460     -12.710  -2.657  -4.434  1.00 36.18           H  
ATOM    199 HD13 LEU A 460     -13.405  -1.093  -4.000  1.00 36.18           H  
ATOM    200 HD21 LEU A 460     -11.635  -3.193  -1.601  1.00 36.18           H  
ATOM    201 HD22 LEU A 460     -10.075  -2.380  -1.723  1.00 36.18           H  
ATOM    202 HD23 LEU A 460     -10.605  -3.470  -3.007  1.00 36.18           H  
ATOM    203  N   ASN A 461      -9.845  -0.062  -7.143  1.00 55.33           N  
ATOM    204  CA  ASN A 461      -9.040   0.866  -7.910  1.00 20.40           C  
ATOM    205  C   ASN A 461      -9.470   2.282  -7.584  1.00 70.11           C  
ATOM    206  O   ASN A 461     -10.607   2.686  -7.833  1.00 33.43           O  
ATOM    207  CB  ASN A 461      -9.073   0.557  -9.431  1.00 63.34           C  
ATOM    208  CG  ASN A 461     -10.449   0.627 -10.071  1.00 23.53           C  
ATOM    209  OD1 ASN A 461     -11.192  -0.366 -10.089  1.00 63.41           O  
ATOM    210  ND2 ASN A 461     -10.782   1.760 -10.637  1.00  3.53           N  
ATOM    211  H   ASN A 461     -10.784  -0.210  -7.387  1.00 36.18           H  
ATOM    212  HA  ASN A 461      -8.029   0.746  -7.539  1.00  2.01           H  
ATOM    213  HB2 ASN A 461      -8.437   1.263  -9.942  1.00 36.18           H  
ATOM    214  HB3 ASN A 461      -8.674  -0.434  -9.590  1.00 36.18           H  
ATOM    215 HD21 ASN A 461     -10.131   2.498 -10.620  1.00 36.18           H  
ATOM    216 HD22 ASN A 461     -11.665   1.831 -11.057  1.00 36.18           H  
ATOM    217  N   ILE A 462      -8.573   3.013  -6.995  1.00 62.44           N  
ATOM    218  CA  ILE A 462      -8.862   4.317  -6.460  1.00 12.41           C  
ATOM    219  C   ILE A 462      -7.948   5.370  -7.091  1.00 73.15           C  
ATOM    220  O   ILE A 462      -6.798   5.101  -7.347  1.00  4.30           O  
ATOM    221  CB  ILE A 462      -8.580   4.296  -4.932  1.00 72.51           C  
ATOM    222  CG1 ILE A 462      -9.310   3.125  -4.254  1.00 72.34           C  
ATOM    223  CG2 ILE A 462      -9.008   5.600  -4.302  1.00 40.54           C  
ATOM    224  CD1 ILE A 462      -9.000   2.981  -2.775  1.00 13.33           C  
ATOM    225  H   ILE A 462      -7.657   2.663  -6.896  1.00 36.18           H  
ATOM    226  HA  ILE A 462      -9.903   4.561  -6.605  1.00  0.34           H  
ATOM    227  HB  ILE A 462      -7.516   4.169  -4.791  1.00 23.34           H  
ATOM    228 HG12 ILE A 462     -10.374   3.271  -4.355  1.00 36.18           H  
ATOM    229 HG13 ILE A 462      -9.032   2.206  -4.747  1.00 36.18           H  
ATOM    230 HG21 ILE A 462      -8.788   5.582  -3.245  1.00 36.18           H  
ATOM    231 HG22 ILE A 462     -10.070   5.735  -4.448  1.00 36.18           H  
ATOM    232 HG23 ILE A 462      -8.479   6.414  -4.776  1.00 36.18           H  
ATOM    233 HD11 ILE A 462      -9.326   3.862  -2.244  1.00 36.18           H  
ATOM    234 HD12 ILE A 462      -7.936   2.849  -2.644  1.00 36.18           H  
ATOM    235 HD13 ILE A 462      -9.514   2.112  -2.390  1.00 36.18           H  
ATOM    236  N   GLN A 463      -8.470   6.552  -7.344  1.00 40.31           N  
ATOM    237  CA  GLN A 463      -7.657   7.659  -7.832  1.00  5.02           C  
ATOM    238  C   GLN A 463      -7.601   8.786  -6.823  1.00 21.22           C  
ATOM    239  O   GLN A 463      -8.632   9.238  -6.321  1.00 15.35           O  
ATOM    240  CB  GLN A 463      -8.114   8.146  -9.195  1.00 61.21           C  
ATOM    241  CG  GLN A 463      -7.746   7.204 -10.318  1.00 74.15           C  
ATOM    242  CD  GLN A 463      -8.374   7.596 -11.626  1.00 74.20           C  
ATOM    243  OE1 GLN A 463      -7.799   8.354 -12.406  1.00 12.24           O  
ATOM    244  NE2 GLN A 463      -9.558   7.089 -11.875  1.00 14.21           N  
ATOM    245  H   GLN A 463      -9.427   6.702  -7.202  1.00 36.18           H  
ATOM    246  HA  GLN A 463      -6.652   7.270  -7.921  1.00 34.11           H  
ATOM    247  HB2 GLN A 463      -9.188   8.254  -9.179  1.00 36.18           H  
ATOM    248  HB3 GLN A 463      -7.666   9.109  -9.393  1.00 36.18           H  
ATOM    249  HG2 GLN A 463      -6.670   7.286 -10.436  1.00 36.18           H  
ATOM    250  HG3 GLN A 463      -8.021   6.192 -10.061  1.00 36.18           H  
ATOM    251 HE21 GLN A 463      -9.963   6.494 -11.206  1.00 36.18           H  
ATOM    252 HE22 GLN A 463     -10.002   7.323 -12.719  1.00 36.18           H  
ATOM    253  N   LEU A 464      -6.402   9.204  -6.517  1.00 61.23           N  
ATOM    254  CA  LEU A 464      -6.130  10.235  -5.557  1.00 41.24           C  
ATOM    255  C   LEU A 464      -5.428  11.408  -6.179  1.00  2.41           C  
ATOM    256  O   LEU A 464      -4.724  11.257  -7.157  1.00 42.32           O  
ATOM    257  CB  LEU A 464      -5.329   9.677  -4.392  1.00 31.44           C  
ATOM    258  CG  LEU A 464      -6.164   9.330  -3.158  1.00 71.45           C  
ATOM    259  CD1 LEU A 464      -7.254   8.301  -3.386  1.00 42.34           C  
ATOM    260  CD2 LEU A 464      -5.337   9.007  -1.948  1.00 13.11           C  
ATOM    261  H   LEU A 464      -5.622   8.807  -6.957  1.00 36.18           H  
ATOM    262  HA  LEU A 464      -7.080  10.578  -5.173  1.00 70.22           H  
ATOM    263  HB2 LEU A 464      -4.784   8.812  -4.752  1.00 36.18           H  
ATOM    264  HB3 LEU A 464      -4.601  10.423  -4.108  1.00 36.18           H  
ATOM    265  HG  LEU A 464      -6.646  10.272  -2.994  1.00 42.20           H  
ATOM    266 HD11 LEU A 464      -6.837   7.346  -3.663  1.00 36.18           H  
ATOM    267 HD12 LEU A 464      -7.909   8.659  -4.168  1.00 36.18           H  
ATOM    268 HD13 LEU A 464      -7.844   8.203  -2.482  1.00 36.18           H  
ATOM    269 HD21 LEU A 464      -6.029   8.731  -1.166  1.00 36.18           H  
ATOM    270 HD22 LEU A 464      -4.787   9.882  -1.640  1.00 36.18           H  
ATOM    271 HD23 LEU A 464      -4.669   8.184  -2.150  1.00 36.18           H  
ATOM    272  N   LYS A 465      -5.626  12.563  -5.598  1.00 15.10           N  
ATOM    273  CA  LYS A 465      -5.101  13.794  -6.086  1.00 34.43           C  
ATOM    274  C   LYS A 465      -4.116  14.340  -5.052  1.00 32.41           C  
ATOM    275  O   LYS A 465      -4.426  14.405  -3.863  1.00 52.51           O  
ATOM    276  CB  LYS A 465      -6.310  14.750  -6.340  1.00 75.11           C  
ATOM    277  CG  LYS A 465      -6.053  16.154  -6.940  1.00 12.42           C  
ATOM    278  CD  LYS A 465      -5.321  17.114  -6.001  1.00 54.43           C  
ATOM    279  CE  LYS A 465      -6.011  17.231  -4.640  1.00 64.55           C  
ATOM    280  NZ  LYS A 465      -7.414  17.679  -4.729  1.00 41.34           N  
ATOM    281  H   LYS A 465      -6.136  12.629  -4.760  1.00 36.18           H  
ATOM    282  HA  LYS A 465      -4.587  13.622  -7.019  1.00 32.53           H  
ATOM    283  HB2 LYS A 465      -6.970  14.248  -7.031  1.00 36.18           H  
ATOM    284  HB3 LYS A 465      -6.842  14.867  -5.408  1.00 36.18           H  
ATOM    285  HG2 LYS A 465      -5.451  16.039  -7.829  1.00 36.18           H  
ATOM    286  HG3 LYS A 465      -7.003  16.583  -7.220  1.00 36.18           H  
ATOM    287  HD2 LYS A 465      -4.310  16.758  -5.847  1.00 36.18           H  
ATOM    288  HD3 LYS A 465      -5.289  18.089  -6.465  1.00 36.18           H  
ATOM    289  HE2 LYS A 465      -5.979  16.262  -4.167  1.00 36.18           H  
ATOM    290  HE3 LYS A 465      -5.450  17.927  -4.035  1.00 36.18           H  
ATOM    291  HZ1 LYS A 465      -7.837  17.652  -3.779  1.00 36.18           H  
ATOM    292  HZ2 LYS A 465      -7.986  17.064  -5.341  1.00 36.18           H  
ATOM    293  HZ3 LYS A 465      -7.471  18.659  -5.066  1.00 36.18           H  
ATOM    294  N   LYS A 466      -2.930  14.682  -5.505  1.00 61.35           N  
ATOM    295  CA  LYS A 466      -1.892  15.285  -4.649  1.00 72.23           C  
ATOM    296  C   LYS A 466      -2.350  16.628  -4.042  1.00 70.15           C  
ATOM    297  O   LYS A 466      -2.165  17.692  -4.628  1.00  3.22           O  
ATOM    298  CB  LYS A 466      -0.538  15.458  -5.384  1.00 45.15           C  
ATOM    299  CG  LYS A 466       0.550  16.084  -4.497  1.00 13.13           C  
ATOM    300  CD  LYS A 466       1.854  16.317  -5.222  1.00 44.14           C  
ATOM    301  CE  LYS A 466       2.583  15.033  -5.527  1.00  3.33           C  
ATOM    302  NZ  LYS A 466       2.937  14.266  -4.298  1.00  3.34           N  
ATOM    303  H   LYS A 466      -2.805  14.470  -6.455  1.00 36.18           H  
ATOM    304  HA  LYS A 466      -1.739  14.615  -3.818  1.00 54.12           H  
ATOM    305  HB2 LYS A 466      -0.198  14.489  -5.718  1.00 36.18           H  
ATOM    306  HB3 LYS A 466      -0.687  16.096  -6.243  1.00 36.18           H  
ATOM    307  HG2 LYS A 466       0.215  17.020  -4.076  1.00 36.18           H  
ATOM    308  HG3 LYS A 466       0.753  15.389  -3.699  1.00 36.18           H  
ATOM    309  HD2 LYS A 466       1.607  16.774  -6.169  1.00 36.18           H  
ATOM    310  HD3 LYS A 466       2.477  16.965  -4.628  1.00 36.18           H  
ATOM    311  HE2 LYS A 466       1.975  14.426  -6.174  1.00 36.18           H  
ATOM    312  HE3 LYS A 466       3.496  15.285  -6.048  1.00 36.18           H  
ATOM    313  HZ1 LYS A 466       2.134  14.072  -3.670  1.00 36.18           H  
ATOM    314  HZ2 LYS A 466       3.679  14.760  -3.766  1.00 36.18           H  
ATOM    315  HZ3 LYS A 466       3.345  13.355  -4.607  1.00 36.18           H  
ATOM    316  N   GLY A 467      -2.996  16.545  -2.898  1.00 31.11           N  
ATOM    317  CA  GLY A 467      -3.451  17.724  -2.209  1.00 12.44           C  
ATOM    318  C   GLY A 467      -2.428  18.249  -1.242  1.00 60.12           C  
ATOM    319  O   GLY A 467      -1.269  18.422  -1.611  1.00 73.30           O  
ATOM    320  H   GLY A 467      -3.195  15.652  -2.550  1.00 36.18           H  
ATOM    321  HA2 GLY A 467      -3.665  18.492  -2.937  1.00 36.18           H  
ATOM    322  HA3 GLY A 467      -4.357  17.489  -1.670  1.00 36.18           H  
ATOM    323  N   THR A 468      -2.857  18.469  -0.002  1.00 42.52           N  
ATOM    324  CA  THR A 468      -2.029  19.015   1.072  1.00 41.11           C  
ATOM    325  C   THR A 468      -0.676  18.273   1.178  1.00 64.22           C  
ATOM    326  O   THR A 468       0.359  18.820   0.802  1.00  2.33           O  
ATOM    327  CB  THR A 468      -2.808  18.935   2.383  1.00 21.33           C  
ATOM    328  OG1 THR A 468      -4.120  19.470   2.161  1.00 10.45           O  
ATOM    329  CG2 THR A 468      -2.127  19.727   3.479  1.00 10.31           C  
ATOM    330  H   THR A 468      -3.796  18.298   0.224  1.00 36.18           H  
ATOM    331  HA  THR A 468      -1.832  20.051   0.844  1.00  1.01           H  
ATOM    332  HB  THR A 468      -2.891  17.900   2.678  1.00 30.01           H  
ATOM    333  HG1 THR A 468      -4.024  20.402   1.930  1.00 74.12           H  
ATOM    334 HG21 THR A 468      -1.147  19.311   3.658  1.00 36.18           H  
ATOM    335 HG22 THR A 468      -2.714  19.664   4.383  1.00 36.18           H  
ATOM    336 HG23 THR A 468      -2.035  20.759   3.174  1.00 36.18           H  
ATOM    337  N   GLU A 469      -0.681  17.039   1.677  1.00 72.14           N  
ATOM    338  CA  GLU A 469       0.542  16.238   1.617  1.00 64.24           C  
ATOM    339  C   GLU A 469       0.608  15.627   0.244  1.00 62.21           C  
ATOM    340  O   GLU A 469       1.654  15.560  -0.381  1.00  1.25           O  
ATOM    341  CB  GLU A 469       0.546  15.090   2.637  1.00  2.12           C  
ATOM    342  CG  GLU A 469       0.441  15.498   4.087  1.00 33.30           C  
ATOM    343  CD  GLU A 469       1.621  16.300   4.554  1.00 54.03           C  
ATOM    344  OE1 GLU A 469       2.729  15.734   4.663  1.00 41.04           O  
ATOM    345  OE2 GLU A 469       1.453  17.486   4.857  1.00 12.45           O  
ATOM    346  H   GLU A 469      -1.497  16.700   2.102  1.00 36.18           H  
ATOM    347  HA  GLU A 469       1.394  16.883   1.775  1.00 30.31           H  
ATOM    348  HB2 GLU A 469      -0.244  14.392   2.410  1.00 36.18           H  
ATOM    349  HB3 GLU A 469       1.481  14.562   2.513  1.00 36.18           H  
ATOM    350  HG2 GLU A 469      -0.440  16.115   4.178  1.00 36.18           H  
ATOM    351  HG3 GLU A 469       0.336  14.616   4.703  1.00 36.18           H  
ATOM    352  N   GLY A 470      -0.564  15.229  -0.230  1.00 70.31           N  
ATOM    353  CA  GLY A 470      -0.680  14.522  -1.478  1.00 25.53           C  
ATOM    354  C   GLY A 470      -0.027  13.156  -1.422  1.00 31.00           C  
ATOM    355  O   GLY A 470       1.183  13.036  -1.439  1.00 34.25           O  
ATOM    356  H   GLY A 470      -1.347  15.474   0.300  1.00 36.18           H  
ATOM    357  HA2 GLY A 470      -1.741  14.395  -1.638  1.00 36.18           H  
ATOM    358  HA3 GLY A 470      -0.300  15.113  -2.285  1.00 36.18           H  
ATOM    359  N   LEU A 471      -0.871  12.151  -1.427  1.00 41.03           N  
ATOM    360  CA  LEU A 471      -0.537  10.762  -1.151  1.00  5.50           C  
ATOM    361  C   LEU A 471      -0.189  10.647   0.305  1.00 63.14           C  
ATOM    362  O   LEU A 471       0.949  10.767   0.714  1.00 53.14           O  
ATOM    363  CB  LEU A 471       0.536  10.163  -2.071  1.00 20.31           C  
ATOM    364  CG  LEU A 471       0.272  10.315  -3.575  1.00 54.25           C  
ATOM    365  CD1 LEU A 471       1.301   9.558  -4.367  1.00 40.54           C  
ATOM    366  CD2 LEU A 471      -1.138   9.864  -3.944  1.00 71.30           C  
ATOM    367  H   LEU A 471      -1.797  12.342  -1.666  1.00 36.18           H  
ATOM    368  HA  LEU A 471      -1.469  10.224  -1.266  1.00 51.42           H  
ATOM    369  HB2 LEU A 471       1.503  10.576  -1.822  1.00 36.18           H  
ATOM    370  HB3 LEU A 471       0.577   9.107  -1.855  1.00 36.18           H  
ATOM    371  HG  LEU A 471       0.372  11.360  -3.835  1.00 50.32           H  
ATOM    372 HD11 LEU A 471       2.299   9.846  -4.070  1.00 36.18           H  
ATOM    373 HD12 LEU A 471       1.164   9.745  -5.420  1.00 36.18           H  
ATOM    374 HD13 LEU A 471       1.157   8.504  -4.192  1.00 36.18           H  
ATOM    375 HD21 LEU A 471      -1.855  10.474  -3.413  1.00 36.18           H  
ATOM    376 HD22 LEU A 471      -1.277   8.826  -3.687  1.00 36.18           H  
ATOM    377 HD23 LEU A 471      -1.282   9.997  -5.006  1.00 36.18           H  
ATOM    378  N   GLY A 472      -1.216  10.474   1.093  1.00 45.30           N  
ATOM    379  CA  GLY A 472      -1.061  10.503   2.510  1.00  1.31           C  
ATOM    380  C   GLY A 472      -1.083   9.155   3.098  1.00 31.31           C  
ATOM    381  O   GLY A 472      -1.895   8.877   3.962  1.00  4.44           O  
ATOM    382  H   GLY A 472      -2.088  10.273   0.699  1.00 36.18           H  
ATOM    383  HA2 GLY A 472      -0.133  10.990   2.769  1.00 36.18           H  
ATOM    384  HA3 GLY A 472      -1.883  11.063   2.926  1.00 36.18           H  
ATOM    385  N   PHE A 473      -0.211   8.326   2.644  1.00 50.33           N  
ATOM    386  CA  PHE A 473      -0.121   7.001   3.141  1.00 73.11           C  
ATOM    387  C   PHE A 473       1.291   6.529   3.098  1.00 40.42           C  
ATOM    388  O   PHE A 473       2.044   6.871   2.193  1.00 64.12           O  
ATOM    389  CB  PHE A 473      -1.090   6.033   2.417  1.00 73.05           C  
ATOM    390  CG  PHE A 473      -0.902   5.860   0.923  1.00  3.43           C  
ATOM    391  CD1 PHE A 473      -1.091   6.925   0.056  1.00 41.11           C  
ATOM    392  CD2 PHE A 473      -0.562   4.620   0.389  1.00 32.41           C  
ATOM    393  CE1 PHE A 473      -0.945   6.760  -1.299  1.00 35.34           C  
ATOM    394  CE2 PHE A 473      -0.419   4.461  -0.979  1.00 43.13           C  
ATOM    395  CZ  PHE A 473      -0.609   5.531  -1.809  1.00 35.24           C  
ATOM    396  H   PHE A 473       0.432   8.596   1.952  1.00 36.18           H  
ATOM    397  HA  PHE A 473      -0.406   7.048   4.180  1.00 60.21           H  
ATOM    398  HB2 PHE A 473      -0.993   5.054   2.856  1.00 36.18           H  
ATOM    399  HB3 PHE A 473      -2.098   6.382   2.581  1.00 36.18           H  
ATOM    400  HD1 PHE A 473      -1.356   7.894   0.453  1.00 24.40           H  
ATOM    401  HD2 PHE A 473      -0.411   3.777   1.046  1.00 22.24           H  
ATOM    402  HE1 PHE A 473      -1.092   7.590  -1.972  1.00 10.21           H  
ATOM    403  HE2 PHE A 473      -0.165   3.513  -1.436  1.00  4.11           H  
ATOM    404  HZ  PHE A 473      -0.493   5.403  -2.875  1.00  1.45           H  
ATOM    405  N   SER A 474       1.651   5.791   4.083  1.00 12.33           N  
ATOM    406  CA  SER A 474       2.961   5.250   4.186  1.00 31.11           C  
ATOM    407  C   SER A 474       2.835   3.753   4.082  1.00 72.12           C  
ATOM    408  O   SER A 474       1.844   3.184   4.544  1.00 72.33           O  
ATOM    409  CB  SER A 474       3.561   5.648   5.529  1.00 11.04           C  
ATOM    410  OG  SER A 474       3.505   7.058   5.698  1.00 61.20           O  
ATOM    411  H   SER A 474       0.996   5.596   4.786  1.00 36.18           H  
ATOM    412  HA  SER A 474       3.573   5.637   3.384  1.00 60.53           H  
ATOM    413  HB2 SER A 474       3.015   5.172   6.328  1.00 36.18           H  
ATOM    414  HB3 SER A 474       4.595   5.339   5.561  1.00 36.18           H  
ATOM    415  HG  SER A 474       3.679   7.460   4.837  1.00  2.55           H  
ATOM    416  N   ILE A 475       3.791   3.125   3.481  1.00 34.53           N  
ATOM    417  CA  ILE A 475       3.744   1.703   3.244  1.00 33.45           C  
ATOM    418  C   ILE A 475       4.779   0.945   4.033  1.00  1.42           C  
ATOM    419  O   ILE A 475       5.815   1.485   4.412  1.00 25.14           O  
ATOM    420  CB  ILE A 475       3.898   1.371   1.759  1.00 52.21           C  
ATOM    421  CG1 ILE A 475       5.025   2.217   1.148  1.00  5.41           C  
ATOM    422  CG2 ILE A 475       2.571   1.521   1.015  1.00 43.34           C  
ATOM    423  CD1 ILE A 475       5.362   1.862  -0.263  1.00 14.30           C  
ATOM    424  H   ILE A 475       4.587   3.620   3.184  1.00 36.18           H  
ATOM    425  HA  ILE A 475       2.767   1.358   3.553  1.00 63.34           H  
ATOM    426  HB  ILE A 475       4.187   0.332   1.695  1.00 10.01           H  
ATOM    427 HG12 ILE A 475       4.735   3.256   1.161  1.00 36.18           H  
ATOM    428 HG13 ILE A 475       5.914   2.093   1.749  1.00 36.18           H  
ATOM    429 HG21 ILE A 475       2.710   1.301  -0.034  1.00 36.18           H  
ATOM    430 HG22 ILE A 475       2.186   2.524   1.130  1.00 36.18           H  
ATOM    431 HG23 ILE A 475       1.854   0.816   1.416  1.00 36.18           H  
ATOM    432 HD11 ILE A 475       6.150   2.509  -0.619  1.00 36.18           H  
ATOM    433 HD12 ILE A 475       4.487   1.972  -0.885  1.00 36.18           H  
ATOM    434 HD13 ILE A 475       5.710   0.838  -0.284  1.00 36.18           H  
ATOM    435  N   THR A 476       4.479  -0.294   4.290  1.00 34.11           N  
ATOM    436  CA  THR A 476       5.360  -1.175   4.997  1.00 42.53           C  
ATOM    437  C   THR A 476       5.257  -2.578   4.411  1.00 41.44           C  
ATOM    438  O   THR A 476       4.219  -2.953   3.869  1.00 30.25           O  
ATOM    439  CB  THR A 476       4.981  -1.199   6.503  1.00 43.33           C  
ATOM    440  OG1 THR A 476       5.831  -2.077   7.245  1.00 14.41           O  
ATOM    441  CG2 THR A 476       3.513  -1.582   6.709  1.00 12.00           C  
ATOM    442  H   THR A 476       3.598  -0.641   4.013  1.00 36.18           H  
ATOM    443  HA  THR A 476       6.371  -0.810   4.899  1.00 33.35           H  
ATOM    444  HB  THR A 476       5.132  -0.205   6.884  1.00 65.44           H  
ATOM    445  HG1 THR A 476       6.745  -1.884   6.992  1.00 12.13           H  
ATOM    446 HG21 THR A 476       2.884  -0.876   6.187  1.00 36.18           H  
ATOM    447 HG22 THR A 476       3.273  -1.567   7.762  1.00 36.18           H  
ATOM    448 HG23 THR A 476       3.341  -2.573   6.317  1.00 36.18           H  
ATOM    449  N   SER A 477       6.327  -3.316   4.465  1.00 44.44           N  
ATOM    450  CA  SER A 477       6.317  -4.677   4.045  1.00 72.22           C  
ATOM    451  C   SER A 477       6.370  -5.549   5.278  1.00 71.10           C  
ATOM    452  O   SER A 477       7.165  -5.298   6.195  1.00 42.13           O  
ATOM    453  CB  SER A 477       7.467  -4.956   3.064  1.00 51.43           C  
ATOM    454  OG  SER A 477       8.720  -4.496   3.566  1.00 64.42           O  
ATOM    455  H   SER A 477       7.178  -2.969   4.814  1.00 36.18           H  
ATOM    456  HA  SER A 477       5.373  -4.853   3.552  1.00 54.03           H  
ATOM    457  HB2 SER A 477       7.533  -6.019   2.891  1.00 36.18           H  
ATOM    458  HB3 SER A 477       7.261  -4.459   2.127  1.00 36.18           H  
ATOM    459  HG  SER A 477       9.304  -4.439   2.798  1.00 15.21           H  
ATOM    460  N   ARG A 478       5.511  -6.528   5.338  1.00 31.52           N  
ATOM    461  CA  ARG A 478       5.394  -7.330   6.498  1.00 34.31           C  
ATOM    462  C   ARG A 478       5.618  -8.783   6.195  1.00 23.42           C  
ATOM    463  O   ARG A 478       5.920  -9.157   5.056  1.00 64.33           O  
ATOM    464  CB  ARG A 478       4.029  -7.122   7.146  1.00 64.43           C  
ATOM    465  CG  ARG A 478       3.818  -5.722   7.688  1.00 42.11           C  
ATOM    466  CD  ARG A 478       2.464  -5.603   8.324  1.00 45.11           C  
ATOM    467  NE  ARG A 478       2.228  -4.278   8.901  1.00 42.30           N  
ATOM    468  CZ  ARG A 478       1.026  -3.790   9.229  1.00  3.54           C  
ATOM    469  NH1 ARG A 478      -0.067  -4.531   9.048  1.00 52.11           N  
ATOM    470  NH2 ARG A 478       0.919  -2.572   9.755  1.00  3.20           N  
ATOM    471  H   ARG A 478       4.932  -6.761   4.584  1.00 36.18           H  
ATOM    472  HA  ARG A 478       6.136  -6.995   7.205  1.00 71.14           H  
ATOM    473  HB2 ARG A 478       3.268  -7.315   6.404  1.00 36.18           H  
ATOM    474  HB3 ARG A 478       3.903  -7.824   7.955  1.00 36.18           H  
ATOM    475  HG2 ARG A 478       4.579  -5.506   8.424  1.00 36.18           H  
ATOM    476  HG3 ARG A 478       3.891  -5.014   6.875  1.00 36.18           H  
ATOM    477  HD2 ARG A 478       1.713  -5.819   7.579  1.00 36.18           H  
ATOM    478  HD3 ARG A 478       2.430  -6.346   9.106  1.00 36.18           H  
ATOM    479  HE  ARG A 478       3.043  -3.744   9.054  1.00 54.41           H  
ATOM    480 HH11 ARG A 478      -0.021  -5.461   8.675  1.00 36.18           H  
ATOM    481 HH12 ARG A 478      -0.983  -4.191   9.280  1.00 36.18           H  
ATOM    482 HH21 ARG A 478       1.715  -1.982   9.926  1.00 36.18           H  
ATOM    483 HH22 ARG A 478       0.026  -2.194  10.014  1.00 36.18           H  
ATOM    484  N   ASP A 479       5.438  -9.572   7.225  1.00 22.33           N  
ATOM    485  CA  ASP A 479       5.622 -11.023   7.239  1.00  2.54           C  
ATOM    486  C   ASP A 479       4.975 -11.697   6.048  1.00 43.03           C  
ATOM    487  O   ASP A 479       3.736 -11.715   5.912  1.00 34.14           O  
ATOM    488  CB  ASP A 479       5.073 -11.597   8.561  1.00 12.32           C  
ATOM    489  CG  ASP A 479       5.140 -13.112   8.667  1.00 35.33           C  
ATOM    490  OD1 ASP A 479       6.248 -13.665   8.765  1.00  2.21           O  
ATOM    491  OD2 ASP A 479       4.069 -13.765   8.681  1.00 22.11           O  
ATOM    492  H   ASP A 479       5.157  -9.114   8.042  1.00 36.18           H  
ATOM    493  HA  ASP A 479       6.684 -11.217   7.212  1.00 32.43           H  
ATOM    494  HB2 ASP A 479       5.645 -11.186   9.380  1.00 36.18           H  
ATOM    495  HB3 ASP A 479       4.044 -11.291   8.669  1.00 36.18           H  
ATOM    496  N   VAL A 480       5.824 -12.174   5.161  1.00 32.12           N  
ATOM    497  CA  VAL A 480       5.437 -12.906   3.984  1.00 11.31           C  
ATOM    498  C   VAL A 480       4.477 -14.058   4.293  1.00 50.30           C  
ATOM    499  O   VAL A 480       4.617 -14.769   5.287  1.00 50.25           O  
ATOM    500  CB  VAL A 480       6.682 -13.473   3.241  1.00  4.35           C  
ATOM    501  CG1 VAL A 480       7.586 -12.355   2.783  1.00 60.23           C  
ATOM    502  CG2 VAL A 480       7.462 -14.445   4.122  1.00 24.32           C  
ATOM    503  H   VAL A 480       6.780 -11.994   5.280  1.00 36.18           H  
ATOM    504  HA  VAL A 480       4.949 -12.216   3.313  1.00 23.03           H  
ATOM    505  HB  VAL A 480       6.337 -14.007   2.369  1.00 63.40           H  
ATOM    506 HG11 VAL A 480       7.056 -11.748   2.066  1.00 36.18           H  
ATOM    507 HG12 VAL A 480       8.466 -12.776   2.320  1.00 36.18           H  
ATOM    508 HG13 VAL A 480       7.876 -11.747   3.627  1.00 36.18           H  
ATOM    509 HG21 VAL A 480       8.313 -14.826   3.579  1.00 36.18           H  
ATOM    510 HG22 VAL A 480       6.820 -15.264   4.410  1.00 36.18           H  
ATOM    511 HG23 VAL A 480       7.802 -13.928   5.007  1.00 36.18           H  
ATOM    512  N   THR A 481       3.501 -14.201   3.457  1.00 62.43           N  
ATOM    513  CA  THR A 481       2.575 -15.301   3.529  1.00 11.51           C  
ATOM    514  C   THR A 481       2.669 -16.036   2.182  1.00 53.00           C  
ATOM    515  O   THR A 481       1.842 -16.879   1.809  1.00 54.41           O  
ATOM    516  CB  THR A 481       1.125 -14.781   3.824  1.00 13.13           C  
ATOM    517  OG1 THR A 481       0.193 -15.871   3.967  1.00 65.10           O  
ATOM    518  CG2 THR A 481       0.643 -13.814   2.739  1.00 14.22           C  
ATOM    519  H   THR A 481       3.370 -13.537   2.750  1.00 36.18           H  
ATOM    520  HA  THR A 481       2.910 -15.959   4.319  1.00 13.40           H  
ATOM    521  HB  THR A 481       1.159 -14.254   4.766  1.00 30.41           H  
ATOM    522  HG1 THR A 481       0.599 -16.475   4.607  1.00 33.31           H  
ATOM    523 HG21 THR A 481       0.658 -14.314   1.782  1.00 36.18           H  
ATOM    524 HG22 THR A 481       1.302 -12.958   2.706  1.00 36.18           H  
ATOM    525 HG23 THR A 481      -0.361 -13.486   2.962  1.00 36.18           H  
ATOM    526  N   ILE A 482       3.735 -15.718   1.498  1.00 73.24           N  
ATOM    527  CA  ILE A 482       4.038 -16.192   0.189  1.00  3.12           C  
ATOM    528  C   ILE A 482       5.560 -16.211   0.092  1.00  3.14           C  
ATOM    529  O   ILE A 482       6.215 -15.500   0.855  1.00 42.25           O  
ATOM    530  CB  ILE A 482       3.422 -15.216  -0.878  1.00 70.25           C  
ATOM    531  CG1 ILE A 482       3.714 -15.676  -2.318  1.00 60.33           C  
ATOM    532  CG2 ILE A 482       3.890 -13.773  -0.649  1.00 52.11           C  
ATOM    533  CD1 ILE A 482       3.127 -14.771  -3.385  1.00 63.32           C  
ATOM    534  H   ILE A 482       4.415 -15.139   1.905  1.00 36.18           H  
ATOM    535  HA  ILE A 482       3.635 -17.184   0.061  1.00 53.14           H  
ATOM    536  HB  ILE A 482       2.353 -15.225  -0.717  1.00 31.23           H  
ATOM    537 HG12 ILE A 482       4.783 -15.714  -2.470  1.00 36.18           H  
ATOM    538 HG13 ILE A 482       3.300 -16.663  -2.457  1.00 36.18           H  
ATOM    539 HG21 ILE A 482       4.967 -13.735  -0.714  1.00 36.18           H  
ATOM    540 HG22 ILE A 482       3.575 -13.444   0.331  1.00 36.18           H  
ATOM    541 HG23 ILE A 482       3.458 -13.129  -1.402  1.00 36.18           H  
ATOM    542 HD11 ILE A 482       3.534 -13.776  -3.275  1.00 36.18           H  
ATOM    543 HD12 ILE A 482       2.053 -14.734  -3.282  1.00 36.18           H  
ATOM    544 HD13 ILE A 482       3.383 -15.156  -4.359  1.00 36.18           H  
ATOM    545  N   GLY A 483       6.111 -17.034  -0.779  1.00 44.40           N  
ATOM    546  CA  GLY A 483       7.548 -17.086  -0.937  1.00 10.13           C  
ATOM    547  C   GLY A 483       8.078 -15.809  -1.540  1.00 22.34           C  
ATOM    548  O   GLY A 483       7.828 -15.518  -2.719  1.00 31.11           O  
ATOM    549  H   GLY A 483       5.541 -17.611  -1.330  1.00 36.18           H  
ATOM    550  HA2 GLY A 483       8.001 -17.235   0.032  1.00 36.18           H  
ATOM    551  HA3 GLY A 483       7.811 -17.912  -1.580  1.00 36.18           H  
ATOM    552  N   GLY A 484       8.775 -15.036  -0.744  1.00 51.11           N  
ATOM    553  CA  GLY A 484       9.301 -13.792  -1.209  1.00 44.40           C  
ATOM    554  C   GLY A 484       8.226 -12.739  -1.239  1.00 11.30           C  
ATOM    555  O   GLY A 484       7.274 -12.796  -0.443  1.00 74.33           O  
ATOM    556  H   GLY A 484       8.919 -15.291   0.191  1.00 36.18           H  
ATOM    557  HA2 GLY A 484      10.104 -13.478  -0.558  1.00 36.18           H  
ATOM    558  HA3 GLY A 484       9.686 -13.925  -2.209  1.00 36.18           H  
ATOM    559  N   SER A 485       8.373 -11.788  -2.140  1.00 53.42           N  
ATOM    560  CA  SER A 485       7.418 -10.706  -2.350  1.00  5.13           C  
ATOM    561  C   SER A 485       7.439  -9.680  -1.212  1.00 52.44           C  
ATOM    562  O   SER A 485       7.777  -8.523  -1.448  1.00 24.02           O  
ATOM    563  CB  SER A 485       5.982 -11.253  -2.613  1.00 73.43           C  
ATOM    564  OG  SER A 485       5.029 -10.216  -2.847  1.00 34.24           O  
ATOM    565  H   SER A 485       9.181 -11.796  -2.693  1.00 36.18           H  
ATOM    566  HA  SER A 485       7.748 -10.189  -3.239  1.00 12.41           H  
ATOM    567  HB2 SER A 485       5.996 -11.902  -3.475  1.00 36.18           H  
ATOM    568  HB3 SER A 485       5.669 -11.825  -1.753  1.00 36.18           H  
ATOM    569  HG  SER A 485       5.472  -9.368  -2.972  1.00 23.44           H  
ATOM    570  N   ALA A 486       7.127 -10.128   0.020  1.00 23.24           N  
ATOM    571  CA  ALA A 486       6.953  -9.249   1.186  1.00 30.22           C  
ATOM    572  C   ALA A 486       5.823  -8.261   0.890  1.00 22.23           C  
ATOM    573  O   ALA A 486       6.048  -7.195   0.292  1.00  2.10           O  
ATOM    574  CB  ALA A 486       8.253  -8.527   1.572  1.00 30.42           C  
ATOM    575  H   ALA A 486       7.020 -11.101   0.113  1.00 36.18           H  
ATOM    576  HA  ALA A 486       6.627  -9.871   2.016  1.00 35.12           H  
ATOM    577  HB1 ALA A 486       8.090  -7.946   2.468  1.00 36.18           H  
ATOM    578  HB2 ALA A 486       8.550  -7.868   0.769  1.00 36.18           H  
ATOM    579  HB3 ALA A 486       9.029  -9.256   1.749  1.00 36.18           H  
ATOM    580  N   PRO A 487       4.577  -8.634   1.250  1.00 71.34           N  
ATOM    581  CA  PRO A 487       3.382  -7.849   0.919  1.00 12.13           C  
ATOM    582  C   PRO A 487       3.462  -6.397   1.393  1.00 74.33           C  
ATOM    583  O   PRO A 487       3.867  -6.109   2.535  1.00 52.52           O  
ATOM    584  CB  PRO A 487       2.251  -8.588   1.631  1.00 55.20           C  
ATOM    585  CG  PRO A 487       2.760  -9.973   1.825  1.00 24.51           C  
ATOM    586  CD  PRO A 487       4.240  -9.848   2.011  1.00 23.11           C  
ATOM    587  HA  PRO A 487       3.200  -7.856  -0.146  1.00 34.32           H  
ATOM    588  HB2 PRO A 487       2.041  -8.104   2.574  1.00 36.18           H  
ATOM    589  HB3 PRO A 487       1.364  -8.578   1.016  1.00 36.18           H  
ATOM    590  HG2 PRO A 487       2.304 -10.407   2.703  1.00 36.18           H  
ATOM    591  HG3 PRO A 487       2.538 -10.572   0.955  1.00 36.18           H  
ATOM    592  HD2 PRO A 487       4.487  -9.732   3.056  1.00 36.18           H  
ATOM    593  HD3 PRO A 487       4.737 -10.711   1.595  1.00 36.18           H  
ATOM    594  N   ILE A 488       3.065  -5.502   0.512  1.00  5.22           N  
ATOM    595  CA  ILE A 488       3.099  -4.080   0.762  1.00 23.35           C  
ATOM    596  C   ILE A 488       1.786  -3.663   1.436  1.00 14.13           C  
ATOM    597  O   ILE A 488       0.719  -3.859   0.889  1.00 65.02           O  
ATOM    598  CB  ILE A 488       3.238  -3.300  -0.580  1.00 24.42           C  
ATOM    599  CG1 ILE A 488       4.427  -3.827  -1.430  1.00 71.12           C  
ATOM    600  CG2 ILE A 488       3.380  -1.802  -0.329  1.00 51.01           C  
ATOM    601  CD1 ILE A 488       5.793  -3.731  -0.776  1.00  0.13           C  
ATOM    602  H   ILE A 488       2.732  -5.811  -0.355  1.00 36.18           H  
ATOM    603  HA  ILE A 488       3.940  -3.845   1.398  1.00 64.33           H  
ATOM    604  HB  ILE A 488       2.325  -3.449  -1.137  1.00 23.40           H  
ATOM    605 HG12 ILE A 488       4.256  -4.862  -1.687  1.00 36.18           H  
ATOM    606 HG13 ILE A 488       4.456  -3.254  -2.344  1.00 36.18           H  
ATOM    607 HG21 ILE A 488       3.466  -1.278  -1.269  1.00 36.18           H  
ATOM    608 HG22 ILE A 488       4.267  -1.624   0.263  1.00 36.18           H  
ATOM    609 HG23 ILE A 488       2.515  -1.442   0.211  1.00 36.18           H  
ATOM    610 HD11 ILE A 488       6.017  -2.696  -0.557  1.00 36.18           H  
ATOM    611 HD12 ILE A 488       6.544  -4.117  -1.451  1.00 36.18           H  
ATOM    612 HD13 ILE A 488       5.802  -4.306   0.138  1.00 36.18           H  
ATOM    613  N   TYR A 489       1.873  -3.106   2.609  1.00 31.22           N  
ATOM    614  CA  TYR A 489       0.695  -2.711   3.351  1.00 22.41           C  
ATOM    615  C   TYR A 489       0.687  -1.257   3.643  1.00  3.01           C  
ATOM    616  O   TYR A 489       1.745  -0.631   3.769  1.00 13.14           O  
ATOM    617  CB  TYR A 489       0.571  -3.484   4.664  1.00 23.43           C  
ATOM    618  CG  TYR A 489       0.325  -4.936   4.467  1.00 30.14           C  
ATOM    619  CD1 TYR A 489      -0.854  -5.354   3.912  1.00 71.14           C  
ATOM    620  CD2 TYR A 489       1.269  -5.889   4.807  1.00 74.01           C  
ATOM    621  CE1 TYR A 489      -1.108  -6.669   3.695  1.00  2.21           C  
ATOM    622  CE2 TYR A 489       1.023  -7.224   4.592  1.00 44.23           C  
ATOM    623  CZ  TYR A 489      -0.174  -7.609   4.030  1.00 41.05           C  
ATOM    624  OH  TYR A 489      -0.437  -8.939   3.804  1.00 23.54           O  
ATOM    625  H   TYR A 489       2.757  -2.935   3.004  1.00 36.18           H  
ATOM    626  HA  TYR A 489      -0.168  -2.948   2.749  1.00  2.20           H  
ATOM    627  HB2 TYR A 489       1.492  -3.375   5.219  1.00 36.18           H  
ATOM    628  HB3 TYR A 489      -0.240  -3.072   5.244  1.00 36.18           H  
ATOM    629  HD1 TYR A 489      -1.595  -4.614   3.648  1.00 22.01           H  
ATOM    630  HD2 TYR A 489       2.204  -5.573   5.245  1.00 41.14           H  
ATOM    631  HE1 TYR A 489      -2.049  -6.939   3.239  1.00  3.34           H  
ATOM    632  HE2 TYR A 489       1.766  -7.962   4.861  1.00 31.22           H  
ATOM    633  HH  TYR A 489      -0.115  -9.433   4.569  1.00 43.11           H  
ATOM    634  N   VAL A 490      -0.499  -0.712   3.740  1.00 54.13           N  
ATOM    635  CA  VAL A 490      -0.669   0.656   4.126  1.00 34.31           C  
ATOM    636  C   VAL A 490      -0.477   0.725   5.640  1.00 70.52           C  
ATOM    637  O   VAL A 490      -1.199   0.069   6.395  1.00 42.00           O  
ATOM    638  CB  VAL A 490      -2.087   1.170   3.757  1.00 31.53           C  
ATOM    639  CG1 VAL A 490      -2.221   2.651   4.061  1.00 12.05           C  
ATOM    640  CG2 VAL A 490      -2.419   0.879   2.295  1.00  4.24           C  
ATOM    641  H   VAL A 490      -1.297  -1.251   3.544  1.00 36.18           H  
ATOM    642  HA  VAL A 490       0.081   1.258   3.634  1.00 72.14           H  
ATOM    643  HB  VAL A 490      -2.795   0.642   4.380  1.00 25.22           H  
ATOM    644 HG11 VAL A 490      -3.210   2.988   3.792  1.00 36.18           H  
ATOM    645 HG12 VAL A 490      -1.482   3.195   3.491  1.00 36.18           H  
ATOM    646 HG13 VAL A 490      -2.057   2.818   5.115  1.00 36.18           H  
ATOM    647 HG21 VAL A 490      -1.702   1.369   1.653  1.00 36.18           H  
ATOM    648 HG22 VAL A 490      -3.413   1.241   2.075  1.00 36.18           H  
ATOM    649 HG23 VAL A 490      -2.386  -0.187   2.126  1.00 36.18           H  
ATOM    650  N   LYS A 491       0.500   1.480   6.069  1.00 51.50           N  
ATOM    651  CA  LYS A 491       0.832   1.594   7.474  1.00 11.34           C  
ATOM    652  C   LYS A 491       0.026   2.688   8.136  1.00 21.13           C  
ATOM    653  O   LYS A 491      -0.643   2.468   9.150  1.00 24.54           O  
ATOM    654  CB  LYS A 491       2.318   1.943   7.652  1.00 32.11           C  
ATOM    655  CG  LYS A 491       2.742   2.096   9.107  1.00 14.30           C  
ATOM    656  CD  LYS A 491       4.191   2.518   9.228  1.00 52.23           C  
ATOM    657  CE  LYS A 491       5.133   1.476   8.686  1.00 35.11           C  
ATOM    658  NZ  LYS A 491       6.545   1.866   8.833  1.00 61.42           N  
ATOM    659  H   LYS A 491       1.019   1.988   5.404  1.00 36.18           H  
ATOM    660  HA  LYS A 491       0.658   0.633   7.934  1.00 43.02           H  
ATOM    661  HB2 LYS A 491       2.966   1.217   7.193  1.00 36.18           H  
ATOM    662  HB3 LYS A 491       2.489   2.896   7.172  1.00 36.18           H  
ATOM    663  HG2 LYS A 491       2.119   2.841   9.579  1.00 36.18           H  
ATOM    664  HG3 LYS A 491       2.606   1.149   9.608  1.00 36.18           H  
ATOM    665  HD2 LYS A 491       4.292   3.385   8.594  1.00 36.18           H  
ATOM    666  HD3 LYS A 491       4.432   2.748  10.253  1.00 36.18           H  
ATOM    667  HE2 LYS A 491       4.961   0.522   9.159  1.00 36.18           H  
ATOM    668  HE3 LYS A 491       4.908   1.424   7.633  1.00 36.18           H  
ATOM    669  HZ1 LYS A 491       7.151   1.097   8.477  1.00 36.18           H  
ATOM    670  HZ2 LYS A 491       6.778   2.030   9.833  1.00 36.18           H  
ATOM    671  HZ3 LYS A 491       6.744   2.723   8.278  1.00 36.18           H  
ATOM    672  N   ASN A 492       0.096   3.858   7.561  1.00 55.10           N  
ATOM    673  CA  ASN A 492      -0.463   5.036   8.186  1.00  4.22           C  
ATOM    674  C   ASN A 492      -1.090   5.927   7.157  1.00  0.33           C  
ATOM    675  O   ASN A 492      -0.648   5.956   6.004  1.00  3.24           O  
ATOM    676  CB  ASN A 492       0.674   5.797   8.847  1.00 14.43           C  
ATOM    677  CG  ASN A 492       0.241   6.974   9.693  1.00 71.00           C  
ATOM    678  OD1 ASN A 492      -0.853   6.991  10.265  1.00 45.33           O  
ATOM    679  ND2 ASN A 492       1.099   7.950   9.796  1.00 43.35           N  
ATOM    680  H   ASN A 492       0.524   3.936   6.684  1.00 36.18           H  
ATOM    681  HA  ASN A 492      -1.173   4.759   8.949  1.00  4.32           H  
ATOM    682  HB2 ASN A 492       1.288   5.135   9.435  1.00 36.18           H  
ATOM    683  HB3 ASN A 492       1.232   6.199   8.012  1.00 36.18           H  
ATOM    684 HD21 ASN A 492       1.957   7.863   9.326  1.00 36.18           H  
ATOM    685 HD22 ASN A 492       0.875   8.735  10.338  1.00 36.18           H  
ATOM    686  N   ILE A 493      -2.102   6.635   7.570  1.00 43.55           N  
ATOM    687  CA  ILE A 493      -2.787   7.592   6.750  1.00 43.33           C  
ATOM    688  C   ILE A 493      -2.602   8.986   7.342  1.00 74.13           C  
ATOM    689  O   ILE A 493      -3.149   9.300   8.413  1.00 52.13           O  
ATOM    690  CB  ILE A 493      -4.301   7.252   6.645  1.00  3.33           C  
ATOM    691  CG1 ILE A 493      -4.527   5.941   5.904  1.00 70.40           C  
ATOM    692  CG2 ILE A 493      -5.097   8.356   6.002  1.00 42.32           C  
ATOM    693  CD1 ILE A 493      -4.132   5.941   4.431  1.00 24.10           C  
ATOM    694  H   ILE A 493      -2.420   6.521   8.493  1.00 36.18           H  
ATOM    695  HA  ILE A 493      -2.351   7.565   5.762  1.00 13.43           H  
ATOM    696  HB  ILE A 493      -4.678   7.134   7.650  1.00 51.01           H  
ATOM    697 HG12 ILE A 493      -3.918   5.194   6.386  1.00 36.18           H  
ATOM    698 HG13 ILE A 493      -5.566   5.665   5.990  1.00 36.18           H  
ATOM    699 HG21 ILE A 493      -5.024   9.252   6.600  1.00 36.18           H  
ATOM    700 HG22 ILE A 493      -6.117   8.011   5.935  1.00 36.18           H  
ATOM    701 HG23 ILE A 493      -4.699   8.509   5.013  1.00 36.18           H  
ATOM    702 HD11 ILE A 493      -4.681   6.707   3.901  1.00 36.18           H  
ATOM    703 HD12 ILE A 493      -4.364   4.981   3.990  1.00 36.18           H  
ATOM    704 HD13 ILE A 493      -3.074   6.125   4.338  1.00 36.18           H  
ATOM    705  N   LEU A 494      -1.774   9.778   6.686  1.00 41.05           N  
ATOM    706  CA  LEU A 494      -1.535  11.180   7.066  1.00  4.41           C  
ATOM    707  C   LEU A 494      -2.858  11.955   7.180  1.00 44.01           C  
ATOM    708  O   LEU A 494      -3.669  11.947   6.245  1.00 22.42           O  
ATOM    709  CB  LEU A 494      -0.591  11.901   6.064  1.00 42.03           C  
ATOM    710  CG  LEU A 494       0.910  11.509   6.057  1.00 65.21           C  
ATOM    711  CD1 LEU A 494       1.543  11.767   7.411  1.00 33.44           C  
ATOM    712  CD2 LEU A 494       1.134  10.067   5.622  1.00 74.55           C  
ATOM    713  H   LEU A 494      -1.310   9.361   5.929  1.00 36.18           H  
ATOM    714  HA  LEU A 494      -1.069  11.166   8.040  1.00 65.02           H  
ATOM    715  HB2 LEU A 494      -0.975  11.723   5.070  1.00 36.18           H  
ATOM    716  HB3 LEU A 494      -0.661  12.961   6.258  1.00 36.18           H  
ATOM    717  HG  LEU A 494       1.410  12.161   5.356  1.00 42.00           H  
ATOM    718 HD11 LEU A 494       2.589  11.505   7.375  1.00 36.18           H  
ATOM    719 HD12 LEU A 494       1.048  11.170   8.161  1.00 36.18           H  
ATOM    720 HD13 LEU A 494       1.443  12.814   7.659  1.00 36.18           H  
ATOM    721 HD21 LEU A 494       2.192   9.850   5.610  1.00 36.18           H  
ATOM    722 HD22 LEU A 494       0.730   9.922   4.631  1.00 36.18           H  
ATOM    723 HD23 LEU A 494       0.637   9.401   6.311  1.00 36.18           H  
ATOM    724  N   PRO A 495      -3.045  12.695   8.304  1.00 74.31           N  
ATOM    725  CA  PRO A 495      -4.323  13.407   8.654  1.00 42.43           C  
ATOM    726  C   PRO A 495      -4.630  14.607   7.766  1.00 61.44           C  
ATOM    727  O   PRO A 495      -5.484  15.429   8.089  1.00 71.02           O  
ATOM    728  CB  PRO A 495      -4.034  13.912  10.069  1.00 24.24           C  
ATOM    729  CG  PRO A 495      -2.564  14.087  10.101  1.00 43.50           C  
ATOM    730  CD  PRO A 495      -2.013  12.925   9.340  1.00  2.41           C  
ATOM    731  HA  PRO A 495      -5.171  12.741   8.687  1.00 42.02           H  
ATOM    732  HB2 PRO A 495      -4.556  14.838  10.251  1.00 36.18           H  
ATOM    733  HB3 PRO A 495      -4.345  13.165  10.776  1.00 36.18           H  
ATOM    734  HG2 PRO A 495      -2.297  15.017   9.620  1.00 36.18           H  
ATOM    735  HG3 PRO A 495      -2.209  14.074  11.120  1.00 36.18           H  
ATOM    736  HD2 PRO A 495      -1.065  13.184   8.892  1.00 36.18           H  
ATOM    737  HD3 PRO A 495      -1.917  12.062   9.982  1.00 36.18           H  
ATOM    738  N   ARG A 496      -3.954  14.689   6.664  1.00 20.12           N  
ATOM    739  CA  ARG A 496      -4.088  15.802   5.753  1.00 74.41           C  
ATOM    740  C   ARG A 496      -3.490  15.470   4.388  1.00 52.31           C  
ATOM    741  O   ARG A 496      -3.290  16.327   3.541  1.00  2.03           O  
ATOM    742  CB  ARG A 496      -3.405  16.998   6.320  1.00 23.33           C  
ATOM    743  CG  ARG A 496      -1.953  16.753   6.659  1.00 35.14           C  
ATOM    744  CD  ARG A 496      -1.290  18.021   7.122  1.00 13.30           C  
ATOM    745  NE  ARG A 496       0.157  17.856   7.345  1.00  2.21           N  
ATOM    746  CZ  ARG A 496       0.826  18.342   8.402  1.00  4.44           C  
ATOM    747  NH1 ARG A 496       0.177  19.012   9.347  1.00 11.24           N  
ATOM    748  NH2 ARG A 496       2.139  18.162   8.506  1.00 41.31           N  
ATOM    749  H   ARG A 496      -3.360  13.931   6.492  1.00 36.18           H  
ATOM    750  HA  ARG A 496      -5.138  16.025   5.631  1.00 73.21           H  
ATOM    751  HB2 ARG A 496      -3.494  17.703   5.516  1.00 36.18           H  
ATOM    752  HB3 ARG A 496      -3.944  17.359   7.185  1.00 36.18           H  
ATOM    753  HG2 ARG A 496      -1.965  16.028   7.465  1.00 36.18           H  
ATOM    754  HG3 ARG A 496      -1.448  16.339   5.803  1.00 36.18           H  
ATOM    755  HD2 ARG A 496      -1.455  18.755   6.350  1.00 36.18           H  
ATOM    756  HD3 ARG A 496      -1.773  18.328   8.037  1.00 36.18           H  
ATOM    757  HE  ARG A 496       0.635  17.373   6.630  1.00 15.23           H  
ATOM    758 HH11 ARG A 496      -0.812  19.173   9.305  1.00 36.18           H  
ATOM    759 HH12 ARG A 496       0.634  19.393  10.154  1.00 36.18           H  
ATOM    760 HH21 ARG A 496       2.675  17.666   7.817  1.00 36.18           H  
ATOM    761 HH22 ARG A 496       2.652  18.511   9.295  1.00 36.18           H  
ATOM    762  N   GLY A 497      -3.212  14.231   4.183  1.00 60.23           N  
ATOM    763  CA  GLY A 497      -2.678  13.811   2.906  1.00  4.44           C  
ATOM    764  C   GLY A 497      -3.773  13.557   1.905  1.00 24.21           C  
ATOM    765  O   GLY A 497      -4.923  13.786   2.198  1.00  3.40           O  
ATOM    766  H   GLY A 497      -3.402  13.632   4.931  1.00 36.18           H  
ATOM    767  HA2 GLY A 497      -2.097  14.642   2.534  1.00 36.18           H  
ATOM    768  HA3 GLY A 497      -2.057  12.939   3.015  1.00 36.18           H  
ATOM    769  N   ALA A 498      -3.432  13.064   0.719  1.00 21.45           N  
ATOM    770  CA  ALA A 498      -4.470  12.825  -0.300  1.00 53.21           C  
ATOM    771  C   ALA A 498      -5.473  11.796   0.180  1.00 11.34           C  
ATOM    772  O   ALA A 498      -6.609  11.828  -0.199  1.00 65.41           O  
ATOM    773  CB  ALA A 498      -3.889  12.365  -1.608  1.00 72.34           C  
ATOM    774  H   ALA A 498      -2.491  12.865   0.535  1.00 36.18           H  
ATOM    775  HA  ALA A 498      -4.928  13.793  -0.451  1.00 12.14           H  
ATOM    776  HB1 ALA A 498      -3.331  11.451  -1.470  1.00 36.18           H  
ATOM    777  HB2 ALA A 498      -3.248  13.139  -2.005  1.00 36.18           H  
ATOM    778  HB3 ALA A 498      -4.696  12.196  -2.307  1.00 36.18           H  
ATOM    779  N   ALA A 499      -5.019  10.899   1.048  1.00 40.33           N  
ATOM    780  CA  ALA A 499      -5.855   9.830   1.563  1.00 53.03           C  
ATOM    781  C   ALA A 499      -7.084  10.372   2.279  1.00 20.22           C  
ATOM    782  O   ALA A 499      -8.159   9.853   2.120  1.00 20.23           O  
ATOM    783  CB  ALA A 499      -5.052   8.943   2.472  1.00 12.40           C  
ATOM    784  H   ALA A 499      -4.098  10.960   1.363  1.00 36.18           H  
ATOM    785  HA  ALA A 499      -6.192   9.237   0.726  1.00  1.13           H  
ATOM    786  HB1 ALA A 499      -4.700   9.532   3.306  1.00 36.18           H  
ATOM    787  HB2 ALA A 499      -4.205   8.545   1.933  1.00 36.18           H  
ATOM    788  HB3 ALA A 499      -5.676   8.133   2.818  1.00 36.18           H  
ATOM    789  N   ILE A 500      -6.909  11.413   3.057  1.00  1.45           N  
ATOM    790  CA  ILE A 500      -8.022  12.028   3.760  1.00 31.41           C  
ATOM    791  C   ILE A 500      -8.828  12.950   2.840  1.00 34.30           C  
ATOM    792  O   ILE A 500     -10.062  13.001   2.915  1.00 22.13           O  
ATOM    793  CB  ILE A 500      -7.548  12.773   5.019  1.00 71.31           C  
ATOM    794  CG1 ILE A 500      -8.709  13.359   5.799  1.00 73.14           C  
ATOM    795  CG2 ILE A 500      -6.548  13.841   4.685  1.00  3.21           C  
ATOM    796  CD1 ILE A 500      -8.268  14.080   7.030  1.00 54.34           C  
ATOM    797  H   ILE A 500      -6.013  11.788   3.165  1.00 36.18           H  
ATOM    798  HA  ILE A 500      -8.693  11.240   4.068  1.00 65.52           H  
ATOM    799  HB  ILE A 500      -7.066  12.028   5.629  1.00 33.44           H  
ATOM    800 HG12 ILE A 500      -9.239  14.062   5.173  1.00 36.18           H  
ATOM    801 HG13 ILE A 500      -9.379  12.566   6.095  1.00 36.18           H  
ATOM    802 HG21 ILE A 500      -5.685  13.399   4.208  1.00 36.18           H  
ATOM    803 HG22 ILE A 500      -6.231  14.333   5.593  1.00 36.18           H  
ATOM    804 HG23 ILE A 500      -6.994  14.568   4.023  1.00 36.18           H  
ATOM    805 HD11 ILE A 500      -7.548  14.835   6.742  1.00 36.18           H  
ATOM    806 HD12 ILE A 500      -7.779  13.358   7.665  1.00 36.18           H  
ATOM    807 HD13 ILE A 500      -9.112  14.527   7.528  1.00 36.18           H  
ATOM    808  N   GLN A 501      -8.117  13.645   1.951  1.00 35.12           N  
ATOM    809  CA  GLN A 501      -8.729  14.586   1.026  1.00 30.35           C  
ATOM    810  C   GLN A 501      -9.609  13.848   0.032  1.00 14.42           C  
ATOM    811  O   GLN A 501     -10.705  14.295  -0.301  1.00  1.12           O  
ATOM    812  CB  GLN A 501      -7.653  15.406   0.284  1.00 33.41           C  
ATOM    813  CG  GLN A 501      -6.691  16.203   1.194  1.00 40.12           C  
ATOM    814  CD  GLN A 501      -7.376  17.236   2.098  1.00 55.45           C  
ATOM    815  OE1 GLN A 501      -8.517  17.075   2.511  1.00 62.11           O  
ATOM    816  NE2 GLN A 501      -6.672  18.292   2.432  1.00 13.40           N  
ATOM    817  H   GLN A 501      -7.146  13.521   1.928  1.00 36.18           H  
ATOM    818  HA  GLN A 501      -9.347  15.260   1.602  1.00 41.32           H  
ATOM    819  HB2 GLN A 501      -7.066  14.712  -0.303  1.00 36.18           H  
ATOM    820  HB3 GLN A 501      -8.144  16.097  -0.387  1.00 36.18           H  
ATOM    821  HG2 GLN A 501      -6.165  15.506   1.829  1.00 36.18           H  
ATOM    822  HG3 GLN A 501      -5.972  16.713   0.569  1.00 36.18           H  
ATOM    823 HE21 GLN A 501      -5.748  18.419   2.118  1.00 36.18           H  
ATOM    824 HE22 GLN A 501      -7.100  18.957   3.009  1.00 36.18           H  
ATOM    825  N   ASP A 502      -9.132  12.711  -0.411  1.00 11.24           N  
ATOM    826  CA  ASP A 502      -9.870  11.879  -1.333  1.00 71.22           C  
ATOM    827  C   ASP A 502     -10.699  10.854  -0.607  1.00  5.41           C  
ATOM    828  O   ASP A 502     -11.657  10.315  -1.169  1.00 33.41           O  
ATOM    829  CB  ASP A 502      -8.974  11.223  -2.382  1.00 42.01           C  
ATOM    830  CG  ASP A 502      -8.466  12.196  -3.435  1.00 71.33           C  
ATOM    831  OD1 ASP A 502      -9.220  12.465  -4.406  1.00 64.40           O  
ATOM    832  OD2 ASP A 502      -7.324  12.700  -3.326  1.00 60.42           O  
ATOM    833  H   ASP A 502      -8.243  12.416  -0.111  1.00 36.18           H  
ATOM    834  HA  ASP A 502     -10.559  12.539  -1.839  1.00 21.44           H  
ATOM    835  HB2 ASP A 502      -8.126  10.800  -1.863  1.00 36.18           H  
ATOM    836  HB3 ASP A 502      -9.521  10.428  -2.866  1.00 36.18           H  
ATOM    837  N   GLY A 503     -10.320  10.532   0.627  1.00 43.44           N  
ATOM    838  CA  GLY A 503     -11.167   9.710   1.449  1.00 41.41           C  
ATOM    839  C   GLY A 503     -11.038   8.212   1.272  1.00  4.11           C  
ATOM    840  O   GLY A 503     -10.764   7.484   2.222  1.00 32.02           O  
ATOM    841  H   GLY A 503      -9.465  10.833   1.014  1.00 36.18           H  
ATOM    842  HA2 GLY A 503     -11.152   9.978   2.494  1.00 36.18           H  
ATOM    843  HA3 GLY A 503     -12.111   9.983   1.009  1.00 36.18           H  
ATOM    844  N   ARG A 504     -11.249   7.778   0.053  1.00 42.15           N  
ATOM    845  CA  ARG A 504     -11.345   6.367  -0.344  1.00 44.21           C  
ATOM    846  C   ARG A 504     -10.247   5.435   0.231  1.00 52.42           C  
ATOM    847  O   ARG A 504     -10.516   4.265   0.499  1.00 35.34           O  
ATOM    848  CB  ARG A 504     -11.402   6.272  -1.871  1.00 72.51           C  
ATOM    849  CG  ARG A 504     -12.603   6.993  -2.487  1.00 73.51           C  
ATOM    850  CD  ARG A 504     -12.575   6.960  -4.013  1.00 12.43           C  
ATOM    851  NE  ARG A 504     -12.604   5.593  -4.545  1.00 11.30           N  
ATOM    852  CZ  ARG A 504     -12.415   5.259  -5.829  1.00 12.34           C  
ATOM    853  NH1 ARG A 504     -12.203   6.202  -6.757  1.00 72.11           N  
ATOM    854  NH2 ARG A 504     -12.453   3.985  -6.182  1.00  4.43           N  
ATOM    855  H   ARG A 504     -11.368   8.484  -0.620  1.00 36.18           H  
ATOM    856  HA  ARG A 504     -12.293   6.010   0.029  1.00 62.02           H  
ATOM    857  HB2 ARG A 504     -10.501   6.711  -2.273  1.00 36.18           H  
ATOM    858  HB3 ARG A 504     -11.446   5.232  -2.156  1.00 36.18           H  
ATOM    859  HG2 ARG A 504     -13.510   6.513  -2.150  1.00 36.18           H  
ATOM    860  HG3 ARG A 504     -12.596   8.022  -2.155  1.00 36.18           H  
ATOM    861  HD2 ARG A 504     -13.435   7.496  -4.387  1.00 36.18           H  
ATOM    862  HD3 ARG A 504     -11.676   7.453  -4.355  1.00 36.18           H  
ATOM    863  HE  ARG A 504     -12.780   4.889  -3.879  1.00 53.30           H  
ATOM    864 HH11 ARG A 504     -12.177   7.183  -6.547  1.00 36.18           H  
ATOM    865 HH12 ARG A 504     -12.061   5.970  -7.724  1.00 36.18           H  
ATOM    866 HH21 ARG A 504     -12.624   3.261  -5.509  1.00 36.18           H  
ATOM    867 HH22 ARG A 504     -12.309   3.669  -7.129  1.00 36.18           H  
ATOM    868  N   LEU A 505      -9.065   5.951   0.459  1.00  3.13           N  
ATOM    869  CA  LEU A 505      -7.942   5.137   0.928  1.00 71.22           C  
ATOM    870  C   LEU A 505      -7.773   5.250   2.443  1.00 50.12           C  
ATOM    871  O   LEU A 505      -7.785   6.355   2.985  1.00 53.32           O  
ATOM    872  CB  LEU A 505      -6.665   5.609   0.232  1.00 61.34           C  
ATOM    873  CG  LEU A 505      -5.368   4.873   0.560  1.00 44.54           C  
ATOM    874  CD1 LEU A 505      -5.454   3.404   0.178  1.00 31.31           C  
ATOM    875  CD2 LEU A 505      -4.222   5.530  -0.156  1.00 44.20           C  
ATOM    876  H   LEU A 505      -8.930   6.914   0.351  1.00 36.18           H  
ATOM    877  HA  LEU A 505      -8.112   4.105   0.670  1.00 70.43           H  
ATOM    878  HB2 LEU A 505      -6.812   5.544  -0.834  1.00 36.18           H  
ATOM    879  HB3 LEU A 505      -6.526   6.650   0.482  1.00 36.18           H  
ATOM    880  HG  LEU A 505      -5.181   4.934   1.621  1.00 42.10           H  
ATOM    881 HD11 LEU A 505      -5.664   3.317  -0.878  1.00 36.18           H  
ATOM    882 HD12 LEU A 505      -6.244   2.933   0.742  1.00 36.18           H  
ATOM    883 HD13 LEU A 505      -4.514   2.920   0.400  1.00 36.18           H  
ATOM    884 HD21 LEU A 505      -4.135   6.556   0.170  1.00 36.18           H  
ATOM    885 HD22 LEU A 505      -4.401   5.506  -1.220  1.00 36.18           H  
ATOM    886 HD23 LEU A 505      -3.305   5.005   0.069  1.00 36.18           H  
ATOM    887  N   LYS A 506      -7.629   4.110   3.125  1.00 41.44           N  
ATOM    888  CA  LYS A 506      -7.346   4.120   4.551  1.00 31.33           C  
ATOM    889  C   LYS A 506      -6.412   2.985   4.927  1.00 14.05           C  
ATOM    890  O   LYS A 506      -6.222   2.059   4.154  1.00 14.23           O  
ATOM    891  CB  LYS A 506      -8.597   4.170   5.478  1.00 54.00           C  
ATOM    892  CG  LYS A 506      -9.624   3.048   5.316  1.00 12.23           C  
ATOM    893  CD  LYS A 506     -10.443   3.168   4.038  1.00 72.24           C  
ATOM    894  CE  LYS A 506     -11.251   4.460   4.023  1.00 10.20           C  
ATOM    895  NZ  LYS A 506     -12.152   4.535   2.863  1.00 63.11           N  
ATOM    896  H   LYS A 506      -7.685   3.225   2.688  1.00 36.18           H  
ATOM    897  HA  LYS A 506      -6.781   5.032   4.678  1.00 35.25           H  
ATOM    898  HB2 LYS A 506      -8.249   4.134   6.500  1.00 36.18           H  
ATOM    899  HB3 LYS A 506      -9.094   5.118   5.332  1.00 36.18           H  
ATOM    900  HG2 LYS A 506      -9.098   2.106   5.302  1.00 36.18           H  
ATOM    901  HG3 LYS A 506     -10.289   3.064   6.168  1.00 36.18           H  
ATOM    902  HD2 LYS A 506      -9.774   3.168   3.190  1.00 36.18           H  
ATOM    903  HD3 LYS A 506     -11.118   2.329   3.965  1.00 36.18           H  
ATOM    904  HE2 LYS A 506     -11.839   4.524   4.927  1.00 36.18           H  
ATOM    905  HE3 LYS A 506     -10.568   5.295   3.986  1.00 36.18           H  
ATOM    906  HZ1 LYS A 506     -12.666   5.439   2.849  1.00 36.18           H  
ATOM    907  HZ2 LYS A 506     -12.854   3.769   2.925  1.00 36.18           H  
ATOM    908  HZ3 LYS A 506     -11.630   4.417   1.972  1.00 36.18           H  
ATOM    909  N   ALA A 507      -5.839   3.059   6.107  1.00 62.04           N  
ATOM    910  CA  ALA A 507      -4.844   2.098   6.527  1.00 71.35           C  
ATOM    911  C   ALA A 507      -5.474   0.841   7.096  1.00 61.21           C  
ATOM    912  O   ALA A 507      -5.921   0.812   8.251  1.00 43.44           O  
ATOM    913  CB  ALA A 507      -3.867   2.726   7.515  1.00  3.53           C  
ATOM    914  H   ALA A 507      -6.101   3.777   6.722  1.00 36.18           H  
ATOM    915  HA  ALA A 507      -4.288   1.821   5.643  1.00 42.25           H  
ATOM    916  HB1 ALA A 507      -3.387   3.575   7.051  1.00 36.18           H  
ATOM    917  HB2 ALA A 507      -3.112   2.000   7.777  1.00 36.18           H  
ATOM    918  HB3 ALA A 507      -4.393   3.068   8.394  1.00 36.18           H  
ATOM    919  N   GLY A 508      -5.554  -0.168   6.274  1.00 44.42           N  
ATOM    920  CA  GLY A 508      -6.070  -1.442   6.700  1.00 14.01           C  
ATOM    921  C   GLY A 508      -6.192  -2.389   5.544  1.00 12.43           C  
ATOM    922  O   GLY A 508      -7.050  -3.283   5.534  1.00 51.24           O  
ATOM    923  H   GLY A 508      -5.291  -0.028   5.340  1.00 36.18           H  
ATOM    924  HA2 GLY A 508      -5.405  -1.865   7.438  1.00 36.18           H  
ATOM    925  HA3 GLY A 508      -7.047  -1.303   7.141  1.00 36.18           H  
ATOM    926  N   ASP A 509      -5.336  -2.212   4.566  1.00 53.23           N  
ATOM    927  CA  ASP A 509      -5.377  -3.023   3.369  1.00 31.53           C  
ATOM    928  C   ASP A 509      -3.991  -3.214   2.797  1.00 55.12           C  
ATOM    929  O   ASP A 509      -2.998  -2.683   3.338  1.00 73.43           O  
ATOM    930  CB  ASP A 509      -6.317  -2.418   2.308  1.00 63.41           C  
ATOM    931  CG  ASP A 509      -5.909  -1.055   1.843  1.00 34.55           C  
ATOM    932  OD1 ASP A 509      -4.959  -0.944   1.094  1.00 21.45           O  
ATOM    933  OD2 ASP A 509      -6.582  -0.087   2.239  1.00 74.42           O  
ATOM    934  H   ASP A 509      -4.627  -1.538   4.629  1.00 36.18           H  
ATOM    935  HA  ASP A 509      -5.761  -3.991   3.652  1.00 34.44           H  
ATOM    936  HB2 ASP A 509      -6.373  -3.039   1.430  1.00 36.18           H  
ATOM    937  HB3 ASP A 509      -7.300  -2.308   2.742  1.00 36.18           H  
ATOM    938  N   ARG A 510      -3.919  -3.978   1.729  1.00 43.12           N  
ATOM    939  CA  ARG A 510      -2.678  -4.264   1.070  1.00 15.13           C  
ATOM    940  C   ARG A 510      -2.613  -3.503  -0.228  1.00 64.52           C  
ATOM    941  O   ARG A 510      -3.535  -3.576  -1.040  1.00 23.33           O  
ATOM    942  CB  ARG A 510      -2.554  -5.760   0.772  1.00 72.41           C  
ATOM    943  CG  ARG A 510      -1.211  -6.143   0.170  1.00 21.31           C  
ATOM    944  CD  ARG A 510      -1.147  -7.599  -0.225  1.00 15.54           C  
ATOM    945  NE  ARG A 510      -1.332  -8.508   0.914  1.00 42.50           N  
ATOM    946  CZ  ARG A 510      -1.654  -9.800   0.816  1.00 30.12           C  
ATOM    947  NH1 ARG A 510      -1.774 -10.375  -0.377  1.00 30.45           N  
ATOM    948  NH2 ARG A 510      -1.816 -10.517   1.914  1.00 72.32           N  
ATOM    949  H   ARG A 510      -4.744  -4.346   1.345  1.00 36.18           H  
ATOM    950  HA  ARG A 510      -1.859  -3.965   1.704  1.00 50.13           H  
ATOM    951  HB2 ARG A 510      -2.712  -6.307   1.685  1.00 36.18           H  
ATOM    952  HB3 ARG A 510      -3.333  -6.061   0.091  1.00 36.18           H  
ATOM    953  HG2 ARG A 510      -1.037  -5.529  -0.695  1.00 36.18           H  
ATOM    954  HG3 ARG A 510      -0.443  -5.940   0.902  1.00 36.18           H  
ATOM    955  HD2 ARG A 510      -1.905  -7.787  -0.969  1.00 36.18           H  
ATOM    956  HD3 ARG A 510      -0.172  -7.766  -0.659  1.00 36.18           H  
ATOM    957  HE  ARG A 510      -1.209  -8.115   1.808  1.00 13.11           H  
ATOM    958 HH11 ARG A 510      -1.621  -9.865  -1.230  1.00 36.18           H  
ATOM    959 HH12 ARG A 510      -2.014 -11.341  -0.494  1.00 36.18           H  
ATOM    960 HH21 ARG A 510      -1.692 -10.097   2.820  1.00 36.18           H  
ATOM    961 HH22 ARG A 510      -2.080 -11.484   1.900  1.00 36.18           H  
ATOM    962  N   LEU A 511      -1.540  -2.806  -0.434  1.00 32.55           N  
ATOM    963  CA  LEU A 511      -1.349  -2.076  -1.627  1.00 22.50           C  
ATOM    964  C   LEU A 511      -0.799  -3.038  -2.687  1.00 54.42           C  
ATOM    965  O   LEU A 511       0.248  -3.659  -2.482  1.00  2.12           O  
ATOM    966  CB  LEU A 511      -0.371  -0.947  -1.358  1.00  4.34           C  
ATOM    967  CG  LEU A 511      -0.231   0.088  -2.448  1.00 31.14           C  
ATOM    968  CD1 LEU A 511      -1.556   0.782  -2.678  1.00 74.21           C  
ATOM    969  CD2 LEU A 511       0.841   1.081  -2.082  1.00 13.23           C  
ATOM    970  H   LEU A 511      -0.824  -2.783   0.232  1.00 36.18           H  
ATOM    971  HA  LEU A 511      -2.299  -1.661  -1.924  1.00 61.11           H  
ATOM    972  HB2 LEU A 511      -0.679  -0.432  -0.462  1.00 36.18           H  
ATOM    973  HB3 LEU A 511       0.600  -1.386  -1.190  1.00 36.18           H  
ATOM    974  HG  LEU A 511       0.052  -0.405  -3.362  1.00 51.32           H  
ATOM    975 HD11 LEU A 511      -2.277   0.041  -2.987  1.00 36.18           H  
ATOM    976 HD12 LEU A 511      -1.452   1.547  -3.432  1.00 36.18           H  
ATOM    977 HD13 LEU A 511      -1.871   1.222  -1.744  1.00 36.18           H  
ATOM    978 HD21 LEU A 511       0.577   1.527  -1.136  1.00 36.18           H  
ATOM    979 HD22 LEU A 511       0.938   1.839  -2.844  1.00 36.18           H  
ATOM    980 HD23 LEU A 511       1.769   0.539  -1.968  1.00 36.18           H  
ATOM    981  N   ILE A 512      -1.509  -3.187  -3.785  1.00 40.03           N  
ATOM    982  CA  ILE A 512      -1.107  -4.134  -4.832  1.00 40.02           C  
ATOM    983  C   ILE A 512      -0.363  -3.430  -5.949  1.00 71.22           C  
ATOM    984  O   ILE A 512       0.687  -3.907  -6.418  1.00 24.21           O  
ATOM    985  CB  ILE A 512      -2.330  -4.900  -5.409  1.00 51.33           C  
ATOM    986  CG1 ILE A 512      -3.065  -5.691  -4.312  1.00 33.43           C  
ATOM    987  CG2 ILE A 512      -1.927  -5.825  -6.562  1.00 30.02           C  
ATOM    988  CD1 ILE A 512      -2.225  -6.755  -3.631  1.00 43.13           C  
ATOM    989  H   ILE A 512      -2.323  -2.650  -3.904  1.00 36.18           H  
ATOM    990  HA  ILE A 512      -0.413  -4.846  -4.420  1.00 33.00           H  
ATOM    991  HB  ILE A 512      -2.996  -4.143  -5.790  1.00 34.11           H  
ATOM    992 HG12 ILE A 512      -3.395  -5.002  -3.547  1.00 36.18           H  
ATOM    993 HG13 ILE A 512      -3.930  -6.172  -4.748  1.00 36.18           H  
ATOM    994 HG21 ILE A 512      -2.803  -6.336  -6.935  1.00 36.18           H  
ATOM    995 HG22 ILE A 512      -1.209  -6.549  -6.206  1.00 36.18           H  
ATOM    996 HG23 ILE A 512      -1.487  -5.238  -7.356  1.00 36.18           H  
ATOM    997 HD11 ILE A 512      -2.830  -7.272  -2.901  1.00 36.18           H  
ATOM    998 HD12 ILE A 512      -1.385  -6.292  -3.134  1.00 36.18           H  
ATOM    999 HD13 ILE A 512      -1.870  -7.460  -4.368  1.00 36.18           H  
ATOM   1000  N   GLU A 513      -0.893  -2.318  -6.381  1.00  1.43           N  
ATOM   1001  CA  GLU A 513      -0.264  -1.547  -7.411  1.00 41.51           C  
ATOM   1002  C   GLU A 513      -0.665  -0.093  -7.292  1.00 14.43           C  
ATOM   1003  O   GLU A 513      -1.786   0.229  -6.884  1.00 45.51           O  
ATOM   1004  CB  GLU A 513      -0.596  -2.083  -8.824  1.00 63.24           C  
ATOM   1005  CG  GLU A 513      -2.064  -2.084  -9.163  1.00 62.41           C  
ATOM   1006  CD  GLU A 513      -2.349  -2.445 -10.591  1.00 33.43           C  
ATOM   1007  OE1 GLU A 513      -2.424  -3.647 -10.916  1.00 72.33           O  
ATOM   1008  OE2 GLU A 513      -2.537  -1.517 -11.416  1.00 34.43           O  
ATOM   1009  H   GLU A 513      -1.734  -1.991  -5.994  1.00 36.18           H  
ATOM   1010  HA  GLU A 513       0.803  -1.610  -7.263  1.00 22.13           H  
ATOM   1011  HB2 GLU A 513      -0.074  -1.492  -9.559  1.00 36.18           H  
ATOM   1012  HB3 GLU A 513      -0.236  -3.101  -8.889  1.00 36.18           H  
ATOM   1013  HG2 GLU A 513      -2.557  -2.810  -8.533  1.00 36.18           H  
ATOM   1014  HG3 GLU A 513      -2.453  -1.096  -8.969  1.00 36.18           H  
ATOM   1015  N   VAL A 514       0.241   0.765  -7.624  1.00 10.23           N  
ATOM   1016  CA  VAL A 514       0.024   2.158  -7.635  1.00 31.45           C  
ATOM   1017  C   VAL A 514       0.514   2.682  -8.968  1.00  4.41           C  
ATOM   1018  O   VAL A 514       1.599   2.321  -9.423  1.00 62.24           O  
ATOM   1019  CB  VAL A 514       0.706   2.866  -6.415  1.00 71.02           C  
ATOM   1020  CG1 VAL A 514       2.122   2.435  -6.277  1.00 32.23           C  
ATOM   1021  CG2 VAL A 514       0.667   4.361  -6.559  1.00 63.55           C  
ATOM   1022  H   VAL A 514       1.143   0.498  -7.899  1.00 36.18           H  
ATOM   1023  HA  VAL A 514      -1.045   2.312  -7.589  1.00 24.21           H  
ATOM   1024  HB  VAL A 514       0.171   2.600  -5.513  1.00 71.14           H  
ATOM   1025 HG11 VAL A 514       2.146   1.371  -6.110  1.00 36.18           H  
ATOM   1026 HG12 VAL A 514       2.599   2.969  -5.469  1.00 36.18           H  
ATOM   1027 HG13 VAL A 514       2.594   2.689  -7.215  1.00 36.18           H  
ATOM   1028 HG21 VAL A 514       1.210   4.643  -7.449  1.00 36.18           H  
ATOM   1029 HG22 VAL A 514       1.117   4.829  -5.696  1.00 36.18           H  
ATOM   1030 HG23 VAL A 514      -0.356   4.691  -6.655  1.00 36.18           H  
ATOM   1031  N   ASN A 515      -0.340   3.442  -9.628  1.00 72.30           N  
ATOM   1032  CA  ASN A 515      -0.076   4.002 -10.972  1.00 31.43           C  
ATOM   1033  C   ASN A 515      -0.022   2.931 -12.054  1.00 74.33           C  
ATOM   1034  O   ASN A 515       0.248   3.226 -13.210  1.00 62.54           O  
ATOM   1035  CB  ASN A 515       1.197   4.874 -11.006  1.00 55.33           C  
ATOM   1036  CG  ASN A 515       1.033   6.226 -10.356  1.00 54.12           C  
ATOM   1037  OD1 ASN A 515       1.954   6.738  -9.745  1.00 44.50           O  
ATOM   1038  ND2 ASN A 515      -0.113   6.852 -10.546  1.00 14.12           N  
ATOM   1039  H   ASN A 515      -1.185   3.628  -9.158  1.00 36.18           H  
ATOM   1040  HA  ASN A 515      -0.932   4.626 -11.175  1.00 30.00           H  
ATOM   1041  HB2 ASN A 515       1.977   4.350 -10.475  1.00 36.18           H  
ATOM   1042  HB3 ASN A 515       1.512   5.012 -12.027  1.00 36.18           H  
ATOM   1043 HD21 ASN A 515      -0.806   6.427 -11.097  1.00 36.18           H  
ATOM   1044 HD22 ASN A 515      -0.195   7.733 -10.126  1.00 36.18           H  
ATOM   1045  N   GLY A 516      -0.307   1.705 -11.680  1.00 21.45           N  
ATOM   1046  CA  GLY A 516      -0.269   0.615 -12.618  1.00 53.55           C  
ATOM   1047  C   GLY A 516       0.954  -0.249 -12.434  1.00  2.25           C  
ATOM   1048  O   GLY A 516       1.082  -1.307 -13.062  1.00 12.40           O  
ATOM   1049  H   GLY A 516      -0.551   1.539 -10.747  1.00 36.18           H  
ATOM   1050  HA2 GLY A 516      -1.152   0.010 -12.477  1.00 36.18           H  
ATOM   1051  HA3 GLY A 516      -0.267   1.019 -13.620  1.00 36.18           H  
ATOM   1052  N   VAL A 517       1.845   0.193 -11.571  1.00 31.15           N  
ATOM   1053  CA  VAL A 517       3.072  -0.530 -11.289  1.00 35.42           C  
ATOM   1054  C   VAL A 517       2.827  -1.549 -10.189  1.00 33.40           C  
ATOM   1055  O   VAL A 517       2.359  -1.199  -9.105  1.00 32.34           O  
ATOM   1056  CB  VAL A 517       4.204   0.440 -10.866  1.00 34.11           C  
ATOM   1057  CG1 VAL A 517       5.486  -0.314 -10.554  1.00 14.20           C  
ATOM   1058  CG2 VAL A 517       4.449   1.458 -11.957  1.00  1.10           C  
ATOM   1059  H   VAL A 517       1.679   1.033 -11.092  1.00 36.18           H  
ATOM   1060  HA  VAL A 517       3.370  -1.046 -12.190  1.00 12.23           H  
ATOM   1061  HB  VAL A 517       3.888   0.964  -9.976  1.00 72.20           H  
ATOM   1062 HG11 VAL A 517       5.808  -0.854 -11.432  1.00 36.18           H  
ATOM   1063 HG12 VAL A 517       5.307  -1.010  -9.749  1.00 36.18           H  
ATOM   1064 HG13 VAL A 517       6.256   0.384 -10.261  1.00 36.18           H  
ATOM   1065 HG21 VAL A 517       4.725   0.917 -12.850  1.00 36.18           H  
ATOM   1066 HG22 VAL A 517       5.251   2.120 -11.665  1.00 36.18           H  
ATOM   1067 HG23 VAL A 517       3.545   2.018 -12.138  1.00 36.18           H  
ATOM   1068  N   ASP A 518       3.161  -2.795 -10.470  1.00 31.11           N  
ATOM   1069  CA  ASP A 518       2.921  -3.898  -9.546  1.00 20.34           C  
ATOM   1070  C   ASP A 518       3.982  -3.931  -8.476  1.00 15.11           C  
ATOM   1071  O   ASP A 518       5.174  -3.788  -8.759  1.00 30.33           O  
ATOM   1072  CB  ASP A 518       2.825  -5.252 -10.285  1.00 73.15           C  
ATOM   1073  CG  ASP A 518       4.077  -5.631 -11.057  1.00 43.42           C  
ATOM   1074  OD1 ASP A 518       4.331  -5.020 -12.124  1.00 22.42           O  
ATOM   1075  OD2 ASP A 518       4.798  -6.572 -10.639  1.00 64.11           O  
ATOM   1076  H   ASP A 518       3.618  -2.968 -11.319  1.00 36.18           H  
ATOM   1077  HA  ASP A 518       1.977  -3.697  -9.062  1.00 51.53           H  
ATOM   1078  HB2 ASP A 518       2.627  -6.035  -9.569  1.00 36.18           H  
ATOM   1079  HB3 ASP A 518       1.999  -5.203 -10.979  1.00 36.18           H  
ATOM   1080  N   LEU A 519       3.553  -4.093  -7.253  1.00  5.41           N  
ATOM   1081  CA  LEU A 519       4.456  -4.034  -6.105  1.00  3.25           C  
ATOM   1082  C   LEU A 519       4.841  -5.413  -5.664  1.00 14.35           C  
ATOM   1083  O   LEU A 519       5.879  -5.618  -5.042  1.00 22.33           O  
ATOM   1084  CB  LEU A 519       3.739  -3.388  -4.964  1.00 44.54           C  
ATOM   1085  CG  LEU A 519       2.935  -2.164  -5.303  1.00 25.40           C  
ATOM   1086  CD1 LEU A 519       2.293  -1.629  -4.074  1.00  1.32           C  
ATOM   1087  CD2 LEU A 519       3.765  -1.129  -6.003  1.00 22.14           C  
ATOM   1088  H   LEU A 519       2.587  -4.217  -7.096  1.00 36.18           H  
ATOM   1089  HA  LEU A 519       5.327  -3.442  -6.346  1.00 60.22           H  
ATOM   1090  HB2 LEU A 519       3.089  -4.117  -4.503  1.00 36.18           H  
ATOM   1091  HB3 LEU A 519       4.497  -3.097  -4.253  1.00 36.18           H  
ATOM   1092  HG  LEU A 519       2.140  -2.471  -5.966  1.00 32.14           H  
ATOM   1093 HD11 LEU A 519       1.643  -2.404  -3.689  1.00 36.18           H  
ATOM   1094 HD12 LEU A 519       1.728  -0.745  -4.327  1.00 36.18           H  
ATOM   1095 HD13 LEU A 519       3.049  -1.397  -3.338  1.00 36.18           H  
ATOM   1096 HD21 LEU A 519       3.127  -0.297  -6.253  1.00 36.18           H  
ATOM   1097 HD22 LEU A 519       4.166  -1.579  -6.898  1.00 36.18           H  
ATOM   1098 HD23 LEU A 519       4.560  -0.813  -5.349  1.00 36.18           H  
ATOM   1099  N   VAL A 520       4.003  -6.348  -6.015  1.00 23.20           N  
ATOM   1100  CA  VAL A 520       4.090  -7.738  -5.630  1.00 55.31           C  
ATOM   1101  C   VAL A 520       5.306  -8.483  -6.241  1.00 51.22           C  
ATOM   1102  O   VAL A 520       5.427  -9.711  -6.129  1.00 50.23           O  
ATOM   1103  CB  VAL A 520       2.769  -8.424  -6.003  1.00 51.12           C  
ATOM   1104  CG1 VAL A 520       1.618  -7.765  -5.235  1.00 33.02           C  
ATOM   1105  CG2 VAL A 520       2.515  -8.333  -7.506  1.00 63.42           C  
ATOM   1106  H   VAL A 520       3.234  -6.129  -6.571  1.00 36.18           H  
ATOM   1107  HA  VAL A 520       4.175  -7.772  -4.555  1.00  0.42           H  
ATOM   1108  HB  VAL A 520       2.842  -9.456  -5.720  1.00 53.10           H  
ATOM   1109 HG11 VAL A 520       1.777  -7.877  -4.172  1.00 36.18           H  
ATOM   1110 HG12 VAL A 520       0.680  -8.221  -5.514  1.00 36.18           H  
ATOM   1111 HG13 VAL A 520       1.584  -6.707  -5.464  1.00 36.18           H  
ATOM   1112 HG21 VAL A 520       3.322  -8.812  -8.039  1.00 36.18           H  
ATOM   1113 HG22 VAL A 520       2.461  -7.293  -7.793  1.00 36.18           H  
ATOM   1114 HG23 VAL A 520       1.582  -8.818  -7.745  1.00 36.18           H  
ATOM   1115  N   GLY A 521       6.187  -7.731  -6.858  1.00  2.03           N  
ATOM   1116  CA  GLY A 521       7.392  -8.266  -7.412  1.00 13.12           C  
ATOM   1117  C   GLY A 521       8.539  -7.287  -7.257  1.00 44.54           C  
ATOM   1118  O   GLY A 521       9.555  -7.384  -7.955  1.00 14.41           O  
ATOM   1119  H   GLY A 521       6.014  -6.771  -6.932  1.00 36.18           H  
ATOM   1120  HA2 GLY A 521       7.634  -9.190  -6.907  1.00 36.18           H  
ATOM   1121  HA3 GLY A 521       7.242  -8.460  -8.464  1.00 36.18           H  
ATOM   1122  N   LYS A 522       8.380  -6.323  -6.347  1.00 43.33           N  
ATOM   1123  CA  LYS A 522       9.409  -5.328  -6.114  1.00 32.11           C  
ATOM   1124  C   LYS A 522       9.503  -4.921  -4.653  1.00 21.21           C  
ATOM   1125  O   LYS A 522       8.688  -5.337  -3.827  1.00 51.10           O  
ATOM   1126  CB  LYS A 522       9.249  -4.102  -7.013  1.00 64.34           C  
ATOM   1127  CG  LYS A 522       7.926  -3.364  -6.923  1.00  5.55           C  
ATOM   1128  CD  LYS A 522       7.959  -2.006  -7.652  1.00 63.23           C  
ATOM   1129  CE  LYS A 522       8.202  -2.089  -9.182  1.00 72.31           C  
ATOM   1130  NZ  LYS A 522       9.554  -2.598  -9.582  1.00 12.41           N  
ATOM   1131  H   LYS A 522       7.569  -6.286  -5.793  1.00 36.18           H  
ATOM   1132  HA  LYS A 522      10.349  -5.799  -6.356  1.00 75.22           H  
ATOM   1133  HB2 LYS A 522      10.039  -3.398  -6.798  1.00 36.18           H  
ATOM   1134  HB3 LYS A 522       9.370  -4.448  -8.027  1.00 36.18           H  
ATOM   1135  HG2 LYS A 522       7.156  -3.961  -7.394  1.00 36.18           H  
ATOM   1136  HG3 LYS A 522       7.675  -3.197  -5.885  1.00 36.18           H  
ATOM   1137  HD2 LYS A 522       7.014  -1.510  -7.494  1.00 36.18           H  
ATOM   1138  HD3 LYS A 522       8.738  -1.406  -7.207  1.00 36.18           H  
ATOM   1139  HE2 LYS A 522       7.455  -2.749  -9.592  1.00 36.18           H  
ATOM   1140  HE3 LYS A 522       8.049  -1.101  -9.593  1.00 36.18           H  
ATOM   1141  HZ1 LYS A 522      10.319  -2.157  -9.020  1.00 36.18           H  
ATOM   1142  HZ2 LYS A 522       9.739  -2.408 -10.587  1.00 36.18           H  
ATOM   1143  HZ3 LYS A 522       9.676  -3.614  -9.416  1.00 36.18           H  
ATOM   1144  N   SER A 523      10.493  -4.100  -4.348  1.00 75.34           N  
ATOM   1145  CA  SER A 523      10.785  -3.694  -2.991  1.00 75.01           C  
ATOM   1146  C   SER A 523      10.099  -2.383  -2.606  1.00 75.02           C  
ATOM   1147  O   SER A 523       9.719  -1.586  -3.468  1.00 52.12           O  
ATOM   1148  CB  SER A 523      12.290  -3.536  -2.844  1.00 63.51           C  
ATOM   1149  OG  SER A 523      12.957  -4.730  -3.204  1.00 13.45           O  
ATOM   1150  H   SER A 523      11.059  -3.730  -5.071  1.00 36.18           H  
ATOM   1151  HA  SER A 523      10.471  -4.473  -2.316  1.00 53.24           H  
ATOM   1152  HB2 SER A 523      12.627  -2.741  -3.492  1.00 36.18           H  
ATOM   1153  HB3 SER A 523      12.530  -3.294  -1.820  1.00 36.18           H  
ATOM   1154  HG  SER A 523      12.292  -5.341  -3.548  1.00 50.54           H  
ATOM   1155  N   GLN A 524       9.976  -2.176  -1.299  1.00 11.41           N  
ATOM   1156  CA  GLN A 524       9.413  -0.963  -0.701  1.00 23.04           C  
ATOM   1157  C   GLN A 524      10.013   0.311  -1.240  1.00  4.23           C  
ATOM   1158  O   GLN A 524       9.292   1.210  -1.606  1.00 73.11           O  
ATOM   1159  CB  GLN A 524       9.599  -1.013   0.802  1.00  2.44           C  
ATOM   1160  CG  GLN A 524       8.535  -1.786   1.509  1.00 52.21           C  
ATOM   1161  CD  GLN A 524       7.294  -0.963   1.651  1.00 13.32           C  
ATOM   1162  OE1 GLN A 524       7.366   0.248   1.768  1.00 63.31           O  
ATOM   1163  NE2 GLN A 524       6.167  -1.585   1.632  1.00 32.44           N  
ATOM   1164  H   GLN A 524      10.268  -2.887  -0.688  1.00 36.18           H  
ATOM   1165  HA  GLN A 524       8.351  -0.956  -0.893  1.00  3.54           H  
ATOM   1166  HB2 GLN A 524      10.554  -1.464   1.018  1.00 36.18           H  
ATOM   1167  HB3 GLN A 524       9.594  -0.002   1.182  1.00 36.18           H  
ATOM   1168  HG2 GLN A 524       8.289  -2.639   0.892  1.00 36.18           H  
ATOM   1169  HG3 GLN A 524       8.876  -2.093   2.487  1.00 36.18           H  
ATOM   1170 HE21 GLN A 524       6.169  -2.560   1.530  1.00 36.18           H  
ATOM   1171 HE22 GLN A 524       5.359  -1.044   1.722  1.00 36.18           H  
ATOM   1172  N   GLU A 525      11.324   0.369  -1.309  1.00 75.22           N  
ATOM   1173  CA  GLU A 525      12.026   1.574  -1.753  1.00 33.13           C  
ATOM   1174  C   GLU A 525      11.608   1.966  -3.163  1.00 23.02           C  
ATOM   1175  O   GLU A 525      11.509   3.150  -3.495  1.00  5.32           O  
ATOM   1176  CB  GLU A 525      13.542   1.406  -1.699  1.00 72.34           C  
ATOM   1177  CG  GLU A 525      14.090   0.934  -0.362  1.00 42.34           C  
ATOM   1178  CD  GLU A 525      13.823  -0.527  -0.102  1.00 70.15           C  
ATOM   1179  OE1 GLU A 525      14.431  -1.372  -0.778  1.00  2.12           O  
ATOM   1180  OE2 GLU A 525      12.986  -0.850   0.754  1.00  0.20           O  
ATOM   1181  H   GLU A 525      11.835  -0.416  -1.018  1.00 36.18           H  
ATOM   1182  HA  GLU A 525      11.738   2.362  -1.076  1.00 72.12           H  
ATOM   1183  HB2 GLU A 525      13.837   0.693  -2.455  1.00 36.18           H  
ATOM   1184  HB3 GLU A 525      13.990   2.360  -1.930  1.00 36.18           H  
ATOM   1185  HG2 GLU A 525      15.151   1.118  -0.307  1.00 36.18           H  
ATOM   1186  HG3 GLU A 525      13.565   1.512   0.387  1.00 36.18           H  
ATOM   1187  N   GLU A 526      11.335   0.973  -3.970  1.00 52.43           N  
ATOM   1188  CA  GLU A 526      10.888   1.187  -5.323  1.00 62.02           C  
ATOM   1189  C   GLU A 526       9.505   1.801  -5.313  1.00 65.42           C  
ATOM   1190  O   GLU A 526       9.202   2.697  -6.102  1.00 31.41           O  
ATOM   1191  CB  GLU A 526      10.843  -0.129  -6.060  1.00 41.21           C  
ATOM   1192  CG  GLU A 526      12.178  -0.799  -6.220  1.00 33.32           C  
ATOM   1193  CD  GLU A 526      12.035  -2.115  -6.900  1.00 12.23           C  
ATOM   1194  OE1 GLU A 526      11.706  -2.135  -8.101  1.00 32.14           O  
ATOM   1195  OE2 GLU A 526      12.197  -3.154  -6.228  1.00 55.25           O  
ATOM   1196  H   GLU A 526      11.422   0.055  -3.636  1.00 36.18           H  
ATOM   1197  HA  GLU A 526      11.584   1.846  -5.820  1.00 31.32           H  
ATOM   1198  HB2 GLU A 526      10.212  -0.796  -5.487  1.00 36.18           H  
ATOM   1199  HB3 GLU A 526      10.404   0.002  -7.037  1.00 36.18           H  
ATOM   1200  HG2 GLU A 526      12.824  -0.168  -6.813  1.00 36.18           H  
ATOM   1201  HG3 GLU A 526      12.616  -0.956  -5.244  1.00 36.18           H  
ATOM   1202  N   VAL A 527       8.682   1.334  -4.396  1.00 11.55           N  
ATOM   1203  CA  VAL A 527       7.323   1.797  -4.294  1.00 74.44           C  
ATOM   1204  C   VAL A 527       7.297   3.188  -3.660  1.00 73.22           C  
ATOM   1205  O   VAL A 527       6.504   4.037  -4.051  1.00 71.51           O  
ATOM   1206  CB  VAL A 527       6.442   0.845  -3.445  1.00 11.13           C  
ATOM   1207  CG1 VAL A 527       4.969   1.213  -3.565  1.00 55.55           C  
ATOM   1208  CG2 VAL A 527       6.682  -0.622  -3.792  1.00 63.34           C  
ATOM   1209  H   VAL A 527       9.003   0.657  -3.761  1.00 36.18           H  
ATOM   1210  HA  VAL A 527       6.914   1.858  -5.291  1.00 60.45           H  
ATOM   1211  HB  VAL A 527       6.713   1.003  -2.411  1.00 61.22           H  
ATOM   1212 HG11 VAL A 527       4.824   2.217  -3.193  1.00 36.18           H  
ATOM   1213 HG12 VAL A 527       4.377   0.526  -2.978  1.00 36.18           H  
ATOM   1214 HG13 VAL A 527       4.664   1.174  -4.600  1.00 36.18           H  
ATOM   1215 HG21 VAL A 527       7.700  -0.876  -3.530  1.00 36.18           H  
ATOM   1216 HG22 VAL A 527       6.523  -0.794  -4.845  1.00 36.18           H  
ATOM   1217 HG23 VAL A 527       6.020  -1.244  -3.208  1.00 36.18           H  
ATOM   1218  N   VAL A 528       8.187   3.430  -2.690  1.00 12.40           N  
ATOM   1219  CA  VAL A 528       8.206   4.725  -2.017  1.00 50.21           C  
ATOM   1220  C   VAL A 528       8.618   5.817  -2.994  1.00 30.35           C  
ATOM   1221  O   VAL A 528       8.016   6.865  -3.028  1.00 43.42           O  
ATOM   1222  CB  VAL A 528       9.092   4.786  -0.715  1.00  2.11           C  
ATOM   1223  CG1 VAL A 528       8.788   3.661   0.261  1.00 34.43           C  
ATOM   1224  CG2 VAL A 528      10.582   4.918  -0.979  1.00 24.32           C  
ATOM   1225  H   VAL A 528       8.805   2.707  -2.431  1.00 36.18           H  
ATOM   1226  HA  VAL A 528       7.178   4.926  -1.754  1.00 43.10           H  
ATOM   1227  HB  VAL A 528       8.754   5.698  -0.251  1.00 21.01           H  
ATOM   1228 HG11 VAL A 528       9.444   3.754   1.113  1.00 36.18           H  
ATOM   1229 HG12 VAL A 528       8.995   2.715  -0.219  1.00 36.18           H  
ATOM   1230 HG13 VAL A 528       7.756   3.694   0.577  1.00 36.18           H  
ATOM   1231 HG21 VAL A 528      11.124   4.895  -0.045  1.00 36.18           H  
ATOM   1232 HG22 VAL A 528      10.743   5.870  -1.467  1.00 36.18           H  
ATOM   1233 HG23 VAL A 528      10.907   4.124  -1.634  1.00 36.18           H  
ATOM   1234  N   SER A 529       9.619   5.531  -3.808  1.00 73.32           N  
ATOM   1235  CA  SER A 529      10.099   6.462  -4.832  1.00 24.43           C  
ATOM   1236  C   SER A 529       8.963   6.795  -5.806  1.00 62.22           C  
ATOM   1237  O   SER A 529       8.734   7.959  -6.157  1.00 21.53           O  
ATOM   1238  CB  SER A 529      11.279   5.833  -5.573  1.00 74.12           C  
ATOM   1239  OG  SER A 529      12.302   5.462  -4.657  1.00 42.22           O  
ATOM   1240  H   SER A 529      10.050   4.660  -3.677  1.00 36.18           H  
ATOM   1241  HA  SER A 529      10.424   7.367  -4.338  1.00 14.02           H  
ATOM   1242  HB2 SER A 529      10.941   4.952  -6.096  1.00 36.18           H  
ATOM   1243  HB3 SER A 529      11.684   6.544  -6.279  1.00 36.18           H  
ATOM   1244  HG  SER A 529      12.197   4.524  -4.438  1.00 20.02           H  
ATOM   1245  N   LEU A 530       8.246   5.758  -6.195  1.00 71.44           N  
ATOM   1246  CA  LEU A 530       7.082   5.831  -7.039  1.00 73.33           C  
ATOM   1247  C   LEU A 530       6.021   6.736  -6.382  1.00 34.21           C  
ATOM   1248  O   LEU A 530       5.484   7.652  -7.014  1.00  3.21           O  
ATOM   1249  CB  LEU A 530       6.610   4.373  -7.217  1.00 62.13           C  
ATOM   1250  CG  LEU A 530       5.256   4.057  -7.828  1.00 74.20           C  
ATOM   1251  CD1 LEU A 530       5.080   4.644  -9.205  1.00 74.02           C  
ATOM   1252  CD2 LEU A 530       5.085   2.553  -7.889  1.00 31.42           C  
ATOM   1253  H   LEU A 530       8.487   4.853  -5.907  1.00 36.18           H  
ATOM   1254  HA  LEU A 530       7.365   6.228  -8.003  1.00 51.34           H  
ATOM   1255  HB2 LEU A 530       7.343   3.868  -7.827  1.00 36.18           H  
ATOM   1256  HB3 LEU A 530       6.650   3.919  -6.237  1.00 36.18           H  
ATOM   1257  HG  LEU A 530       4.509   4.430  -7.148  1.00 71.32           H  
ATOM   1258 HD11 LEU A 530       5.136   5.721  -9.159  1.00 36.18           H  
ATOM   1259 HD12 LEU A 530       4.104   4.321  -9.546  1.00 36.18           H  
ATOM   1260 HD13 LEU A 530       5.836   4.245  -9.864  1.00 36.18           H  
ATOM   1261 HD21 LEU A 530       5.893   2.122  -8.460  1.00 36.18           H  
ATOM   1262 HD22 LEU A 530       4.145   2.316  -8.364  1.00 36.18           H  
ATOM   1263 HD23 LEU A 530       5.096   2.149  -6.889  1.00 36.18           H  
ATOM   1264  N   LEU A 531       5.795   6.510  -5.098  1.00 24.05           N  
ATOM   1265  CA  LEU A 531       4.846   7.271  -4.309  1.00 50.53           C  
ATOM   1266  C   LEU A 531       5.271   8.755  -4.233  1.00 53.41           C  
ATOM   1267  O   LEU A 531       4.470   9.658  -4.483  1.00 40.24           O  
ATOM   1268  CB  LEU A 531       4.813   6.695  -2.888  1.00 64.31           C  
ATOM   1269  CG  LEU A 531       3.753   7.259  -1.967  1.00 14.35           C  
ATOM   1270  CD1 LEU A 531       2.394   6.817  -2.421  1.00 11.50           C  
ATOM   1271  CD2 LEU A 531       3.995   6.859  -0.528  1.00 45.43           C  
ATOM   1272  H   LEU A 531       6.275   5.779  -4.651  1.00 36.18           H  
ATOM   1273  HA  LEU A 531       3.865   7.177  -4.745  1.00 72.44           H  
ATOM   1274  HB2 LEU A 531       4.678   5.626  -2.950  1.00 36.18           H  
ATOM   1275  HB3 LEU A 531       5.776   6.890  -2.442  1.00 36.18           H  
ATOM   1276  HG  LEU A 531       3.800   8.335  -2.036  1.00 22.21           H  
ATOM   1277 HD11 LEU A 531       2.239   7.118  -3.445  1.00 36.18           H  
ATOM   1278 HD12 LEU A 531       1.635   7.246  -1.785  1.00 36.18           H  
ATOM   1279 HD13 LEU A 531       2.336   5.739  -2.368  1.00 36.18           H  
ATOM   1280 HD21 LEU A 531       3.950   5.784  -0.434  1.00 36.18           H  
ATOM   1281 HD22 LEU A 531       3.221   7.305   0.080  1.00 36.18           H  
ATOM   1282 HD23 LEU A 531       4.962   7.216  -0.211  1.00 36.18           H  
ATOM   1283  N   ARG A 532       6.543   8.979  -3.913  1.00 53.34           N  
ATOM   1284  CA  ARG A 532       7.100  10.327  -3.750  1.00 13.00           C  
ATOM   1285  C   ARG A 532       6.989  11.123  -5.048  1.00 61.14           C  
ATOM   1286  O   ARG A 532       6.706  12.322  -5.032  1.00 13.21           O  
ATOM   1287  CB  ARG A 532       8.577  10.260  -3.328  1.00 61.01           C  
ATOM   1288  CG  ARG A 532       8.869   9.497  -2.033  1.00 11.11           C  
ATOM   1289  CD  ARG A 532       8.202  10.113  -0.825  1.00  1.00           C  
ATOM   1290  NE  ARG A 532       8.627  11.509  -0.597  1.00 11.11           N  
ATOM   1291  CZ  ARG A 532       8.122  12.325   0.349  1.00  1.23           C  
ATOM   1292  NH1 ARG A 532       7.180  11.882   1.188  1.00 32.25           N  
ATOM   1293  NH2 ARG A 532       8.565  13.574   0.450  1.00 61.11           N  
ATOM   1294  H   ARG A 532       7.124   8.196  -3.779  1.00 36.18           H  
ATOM   1295  HA  ARG A 532       6.539  10.830  -2.976  1.00 13.41           H  
ATOM   1296  HB2 ARG A 532       9.129   9.780  -4.121  1.00 36.18           H  
ATOM   1297  HB3 ARG A 532       8.939  11.271  -3.212  1.00 36.18           H  
ATOM   1298  HG2 ARG A 532       8.483   8.496  -2.148  1.00 36.18           H  
ATOM   1299  HG3 ARG A 532       9.935   9.437  -1.867  1.00 36.18           H  
ATOM   1300  HD2 ARG A 532       7.131  10.063  -0.953  1.00 36.18           H  
ATOM   1301  HD3 ARG A 532       8.501   9.506   0.017  1.00 36.18           H  
ATOM   1302  HE  ARG A 532       9.337  11.834  -1.200  1.00  3.02           H  
ATOM   1303 HH11 ARG A 532       6.829  10.943   1.135  1.00 36.18           H  
ATOM   1304 HH12 ARG A 532       6.796  12.456   1.916  1.00 36.18           H  
ATOM   1305 HH21 ARG A 532       9.275  13.925  -0.169  1.00 36.18           H  
ATOM   1306 HH22 ARG A 532       8.215  14.219   1.137  1.00 36.18           H  
ATOM   1307  N   SER A 533       7.203  10.445  -6.164  1.00  2.00           N  
ATOM   1308  CA  SER A 533       7.139  11.073  -7.466  1.00 22.34           C  
ATOM   1309  C   SER A 533       5.687  11.421  -7.816  1.00  4.31           C  
ATOM   1310  O   SER A 533       5.404  12.505  -8.366  1.00  5.24           O  
ATOM   1311  CB  SER A 533       7.737  10.140  -8.514  1.00 12.53           C  
ATOM   1312  OG  SER A 533       9.058   9.756  -8.150  1.00 73.01           O  
ATOM   1313  H   SER A 533       7.411   9.488  -6.103  1.00 36.18           H  
ATOM   1314  HA  SER A 533       7.721  11.982  -7.429  1.00 74.04           H  
ATOM   1315  HB2 SER A 533       7.129   9.251  -8.597  1.00 36.18           H  
ATOM   1316  HB3 SER A 533       7.776  10.648  -9.466  1.00 36.18           H  
ATOM   1317  HG  SER A 533       8.994   9.156  -7.392  1.00 30.54           H  
ATOM   1318  N   THR A 534       4.779  10.501  -7.479  1.00 35.43           N  
ATOM   1319  CA  THR A 534       3.354  10.655  -7.695  1.00 70.12           C  
ATOM   1320  C   THR A 534       2.998  10.597  -9.195  1.00 64.33           C  
ATOM   1321  O   THR A 534       2.677   9.532  -9.708  1.00  1.41           O  
ATOM   1322  CB  THR A 534       2.810  11.948  -7.013  1.00 21.51           C  
ATOM   1323  OG1 THR A 534       3.137  11.909  -5.604  1.00 12.33           O  
ATOM   1324  CG2 THR A 534       1.292  12.077  -7.177  1.00 24.52           C  
ATOM   1325  H   THR A 534       5.081   9.656  -7.079  1.00 36.18           H  
ATOM   1326  HA  THR A 534       2.888   9.798  -7.228  1.00 34.35           H  
ATOM   1327  HB  THR A 534       3.295  12.821  -7.433  1.00 71.50           H  
ATOM   1328  HG1 THR A 534       3.575  11.062  -5.411  1.00  2.23           H  
ATOM   1329 HG21 THR A 534       0.921  12.964  -6.687  1.00 36.18           H  
ATOM   1330 HG22 THR A 534       0.811  11.213  -6.745  1.00 36.18           H  
ATOM   1331 HG23 THR A 534       1.043  12.125  -8.225  1.00 36.18           H  
ATOM   1332  N   LYS A 535       3.110  11.732  -9.877  1.00  1.23           N  
ATOM   1333  CA  LYS A 535       2.847  11.867 -11.299  1.00 71.33           C  
ATOM   1334  C   LYS A 535       2.961  13.354 -11.634  1.00 41.54           C  
ATOM   1335  O   LYS A 535       3.034  14.178 -10.713  1.00 13.32           O  
ATOM   1336  CB  LYS A 535       1.456  11.279 -11.699  1.00  1.41           C  
ATOM   1337  CG  LYS A 535       1.206  11.264 -13.198  1.00 71.21           C  
ATOM   1338  CD  LYS A 535      -0.053  10.510 -13.595  1.00 55.15           C  
ATOM   1339  CE  LYS A 535       0.058   9.029 -13.317  1.00 23.01           C  
ATOM   1340  NZ  LYS A 535      -1.124   8.303 -13.808  1.00 13.12           N  
ATOM   1341  H   LYS A 535       3.407  12.543  -9.413  1.00 36.18           H  
ATOM   1342  HA  LYS A 535       3.638  11.352 -11.824  1.00 23.30           H  
ATOM   1343  HB2 LYS A 535       1.396  10.265 -11.331  1.00 36.18           H  
ATOM   1344  HB3 LYS A 535       0.685  11.868 -11.225  1.00 36.18           H  
ATOM   1345  HG2 LYS A 535       1.113  12.288 -13.524  1.00 36.18           H  
ATOM   1346  HG3 LYS A 535       2.063  10.808 -13.671  1.00 36.18           H  
ATOM   1347  HD2 LYS A 535      -0.885  10.885 -13.018  1.00 36.18           H  
ATOM   1348  HD3 LYS A 535      -0.240  10.659 -14.647  1.00 36.18           H  
ATOM   1349  HE2 LYS A 535       0.939   8.645 -13.811  1.00 36.18           H  
ATOM   1350  HE3 LYS A 535       0.146   8.874 -12.253  1.00 36.18           H  
ATOM   1351  HZ1 LYS A 535      -1.246   8.458 -14.831  1.00 36.18           H  
ATOM   1352  HZ2 LYS A 535      -1.998   8.596 -13.328  1.00 36.18           H  
ATOM   1353  HZ3 LYS A 535      -0.994   7.280 -13.666  1.00 36.18           H  
ATOM   1354  N   MET A 536       3.002  13.694 -12.915  1.00 35.45           N  
ATOM   1355  CA  MET A 536       3.180  15.081 -13.358  1.00 12.42           C  
ATOM   1356  C   MET A 536       2.085  16.022 -12.860  1.00 64.32           C  
ATOM   1357  O   MET A 536       2.388  17.080 -12.302  1.00 23.31           O  
ATOM   1358  CB  MET A 536       3.314  15.155 -14.876  1.00 40.35           C  
ATOM   1359  CG  MET A 536       4.558  14.466 -15.412  1.00  1.24           C  
ATOM   1360  SD  MET A 536       4.645  14.462 -17.217  1.00 63.02           S  
ATOM   1361  CE  MET A 536       4.659  16.222 -17.572  1.00 43.34           C  
ATOM   1362  H   MET A 536       2.914  12.986 -13.588  1.00 36.18           H  
ATOM   1363  HA  MET A 536       4.110  15.419 -12.926  1.00 54.21           H  
ATOM   1364  HB2 MET A 536       2.449  14.692 -15.325  1.00 36.18           H  
ATOM   1365  HB3 MET A 536       3.349  16.194 -15.164  1.00 36.18           H  
ATOM   1366  HG2 MET A 536       5.427  14.980 -15.031  1.00 36.18           H  
ATOM   1367  HG3 MET A 536       4.565  13.446 -15.058  1.00 36.18           H  
ATOM   1368  HE1 MET A 536       5.507  16.685 -17.087  1.00 36.18           H  
ATOM   1369  HE2 MET A 536       3.749  16.674 -17.208  1.00 36.18           H  
ATOM   1370  HE3 MET A 536       4.729  16.372 -18.640  1.00 36.18           H  
ATOM   1371  N   GLU A 537       0.825  15.671 -13.060  1.00 23.21           N  
ATOM   1372  CA  GLU A 537      -0.241  16.509 -12.543  1.00 15.31           C  
ATOM   1373  C   GLU A 537      -0.476  16.177 -11.082  1.00 12.43           C  
ATOM   1374  O   GLU A 537      -0.238  17.011 -10.206  1.00 35.04           O  
ATOM   1375  CB  GLU A 537      -1.529  16.384 -13.358  1.00 41.41           C  
ATOM   1376  CG  GLU A 537      -2.643  17.297 -12.877  1.00 51.43           C  
ATOM   1377  CD  GLU A 537      -3.900  17.129 -13.668  1.00 15.32           C  
ATOM   1378  OE1 GLU A 537      -3.966  17.628 -14.805  1.00 55.13           O  
ATOM   1379  OE2 GLU A 537      -4.847  16.501 -13.176  1.00 44.24           O  
ATOM   1380  H   GLU A 537       0.609  14.857 -13.562  1.00 36.18           H  
ATOM   1381  HA  GLU A 537       0.119  17.527 -12.585  1.00 24.51           H  
ATOM   1382  HB2 GLU A 537      -1.318  16.632 -14.387  1.00 36.18           H  
ATOM   1383  HB3 GLU A 537      -1.889  15.370 -13.313  1.00 36.18           H  
ATOM   1384  HG2 GLU A 537      -2.855  17.075 -11.842  1.00 36.18           H  
ATOM   1385  HG3 GLU A 537      -2.313  18.322 -12.959  1.00 36.18           H  
ATOM   1386  N   GLY A 538      -0.919  14.963 -10.807  1.00 43.54           N  
ATOM   1387  CA  GLY A 538      -1.070  14.580  -9.436  1.00 43.14           C  
ATOM   1388  C   GLY A 538      -2.162  13.568  -9.153  1.00 25.35           C  
ATOM   1389  O   GLY A 538      -2.570  13.444  -8.001  1.00 22.05           O  
ATOM   1390  H   GLY A 538      -1.146  14.351 -11.537  1.00 36.18           H  
ATOM   1391  HA2 GLY A 538      -0.135  14.153  -9.106  1.00 36.18           H  
ATOM   1392  HA3 GLY A 538      -1.261  15.472  -8.858  1.00 36.18           H  
ATOM   1393  N   THR A 539      -2.642  12.846 -10.151  1.00 50.11           N  
ATOM   1394  CA  THR A 539      -3.639  11.826  -9.880  1.00 11.21           C  
ATOM   1395  C   THR A 539      -2.944  10.474  -9.844  1.00 45.43           C  
ATOM   1396  O   THR A 539      -2.156  10.135 -10.745  1.00 61.42           O  
ATOM   1397  CB  THR A 539      -4.734  11.753 -10.939  1.00 63.53           C  
ATOM   1398  OG1 THR A 539      -5.065  13.076 -11.396  1.00 11.43           O  
ATOM   1399  CG2 THR A 539      -5.994  11.146 -10.323  1.00 30.23           C  
ATOM   1400  H   THR A 539      -2.346  12.965 -11.078  1.00 36.18           H  
ATOM   1401  HA  THR A 539      -4.074  12.027  -8.912  1.00 70.12           H  
ATOM   1402  HB  THR A 539      -4.383  11.071 -11.699  1.00 22.41           H  
ATOM   1403  HG1 THR A 539      -4.831  13.092 -12.335  1.00 42.44           H  
ATOM   1404 HG21 THR A 539      -6.343  11.769  -9.514  1.00 36.18           H  
ATOM   1405 HG22 THR A 539      -5.767  10.159  -9.948  1.00 36.18           H  
ATOM   1406 HG23 THR A 539      -6.763  11.072 -11.078  1.00 36.18           H  
ATOM   1407  N   VAL A 540      -3.200   9.725  -8.822  1.00 55.12           N  
ATOM   1408  CA  VAL A 540      -2.600   8.441  -8.661  1.00 61.52           C  
ATOM   1409  C   VAL A 540      -3.627   7.350  -8.500  1.00 35.13           C  
ATOM   1410  O   VAL A 540      -4.600   7.511  -7.782  1.00 35.11           O  
ATOM   1411  CB  VAL A 540      -1.589   8.453  -7.496  1.00 30.41           C  
ATOM   1412  CG1 VAL A 540      -1.144   7.073  -7.130  1.00  4.21           C  
ATOM   1413  CG2 VAL A 540      -0.392   9.274  -7.879  1.00 63.12           C  
ATOM   1414  H   VAL A 540      -3.813  10.060  -8.127  1.00 36.18           H  
ATOM   1415  HA  VAL A 540      -2.062   8.223  -9.568  1.00 44.30           H  
ATOM   1416  HB  VAL A 540      -2.047   8.921  -6.638  1.00 65.33           H  
ATOM   1417 HG11 VAL A 540      -2.014   6.516  -6.810  1.00 36.18           H  
ATOM   1418 HG12 VAL A 540      -0.427   7.127  -6.323  1.00 36.18           H  
ATOM   1419 HG13 VAL A 540      -0.702   6.591  -7.989  1.00 36.18           H  
ATOM   1420 HG21 VAL A 540       0.052   8.893  -8.788  1.00 36.18           H  
ATOM   1421 HG22 VAL A 540       0.335   9.234  -7.083  1.00 36.18           H  
ATOM   1422 HG23 VAL A 540      -0.699  10.297  -8.039  1.00 36.18           H  
ATOM   1423  N   SER A 541      -3.399   6.266  -9.198  1.00 24.51           N  
ATOM   1424  CA  SER A 541      -4.246   5.118  -9.151  1.00 32.23           C  
ATOM   1425  C   SER A 541      -3.719   4.110  -8.122  1.00 30.41           C  
ATOM   1426  O   SER A 541      -2.632   3.577  -8.271  1.00 54.14           O  
ATOM   1427  CB  SER A 541      -4.282   4.485 -10.533  1.00 74.32           C  
ATOM   1428  OG  SER A 541      -4.730   5.423 -11.510  1.00 51.34           O  
ATOM   1429  H   SER A 541      -2.622   6.233  -9.790  1.00 36.18           H  
ATOM   1430  HA  SER A 541      -5.237   5.446  -8.887  1.00 45.20           H  
ATOM   1431  HB2 SER A 541      -3.273   4.191 -10.783  1.00 36.18           H  
ATOM   1432  HB3 SER A 541      -4.905   3.608 -10.552  1.00 36.18           H  
ATOM   1433  HG  SER A 541      -5.305   4.954 -12.130  1.00 35.52           H  
ATOM   1434  N   LEU A 542      -4.474   3.883  -7.094  1.00 13.15           N  
ATOM   1435  CA  LEU A 542      -4.132   2.942  -6.052  1.00 22.50           C  
ATOM   1436  C   LEU A 542      -5.026   1.740  -6.196  1.00 14.32           C  
ATOM   1437  O   LEU A 542      -6.240   1.876  -6.174  1.00 72.32           O  
ATOM   1438  CB  LEU A 542      -4.393   3.537  -4.637  1.00 34.11           C  
ATOM   1439  CG  LEU A 542      -3.677   4.836  -4.257  1.00 24.42           C  
ATOM   1440  CD1 LEU A 542      -2.214   4.752  -4.568  1.00 42.25           C  
ATOM   1441  CD2 LEU A 542      -4.320   6.062  -4.881  1.00 35.31           C  
ATOM   1442  H   LEU A 542      -5.329   4.370  -7.032  1.00 36.18           H  
ATOM   1443  HA  LEU A 542      -3.084   2.660  -6.117  1.00 42.13           H  
ATOM   1444  HB2 LEU A 542      -5.454   3.715  -4.545  1.00 36.18           H  
ATOM   1445  HB3 LEU A 542      -4.125   2.782  -3.914  1.00 36.18           H  
ATOM   1446  HG  LEU A 542      -3.741   4.932  -3.183  1.00 32.43           H  
ATOM   1447 HD11 LEU A 542      -1.759   3.970  -3.978  1.00 36.18           H  
ATOM   1448 HD12 LEU A 542      -1.751   5.700  -4.338  1.00 36.18           H  
ATOM   1449 HD13 LEU A 542      -2.093   4.532  -5.618  1.00 36.18           H  
ATOM   1450 HD21 LEU A 542      -5.343   6.140  -4.546  1.00 36.18           H  
ATOM   1451 HD22 LEU A 542      -4.298   5.972  -5.957  1.00 36.18           H  
ATOM   1452 HD23 LEU A 542      -3.769   6.941  -4.579  1.00 36.18           H  
ATOM   1453  N   LEU A 543      -4.463   0.599  -6.377  1.00 11.24           N  
ATOM   1454  CA  LEU A 543      -5.240  -0.605  -6.395  1.00 73.42           C  
ATOM   1455  C   LEU A 543      -4.883  -1.342  -5.138  1.00 34.13           C  
ATOM   1456  O   LEU A 543      -3.721  -1.740  -4.931  1.00 73.03           O  
ATOM   1457  CB  LEU A 543      -4.943  -1.402  -7.690  1.00 50.32           C  
ATOM   1458  CG  LEU A 543      -5.674  -2.744  -8.002  1.00 14.13           C  
ATOM   1459  CD1 LEU A 543      -5.295  -3.861  -7.059  1.00 25.41           C  
ATOM   1460  CD2 LEU A 543      -7.173  -2.564  -8.063  1.00  1.12           C  
ATOM   1461  H   LEU A 543      -3.485   0.538  -6.482  1.00 36.18           H  
ATOM   1462  HA  LEU A 543      -6.284  -0.326  -6.354  1.00 72.34           H  
ATOM   1463  HB2 LEU A 543      -5.189  -0.749  -8.509  1.00 36.18           H  
ATOM   1464  HB3 LEU A 543      -3.884  -1.588  -7.673  1.00 36.18           H  
ATOM   1465  HG  LEU A 543      -5.344  -3.061  -8.982  1.00 72.21           H  
ATOM   1466 HD11 LEU A 543      -4.248  -4.091  -7.188  1.00 36.18           H  
ATOM   1467 HD12 LEU A 543      -5.880  -4.730  -7.315  1.00 36.18           H  
ATOM   1468 HD13 LEU A 543      -5.495  -3.579  -6.035  1.00 36.18           H  
ATOM   1469 HD21 LEU A 543      -7.536  -2.186  -7.119  1.00 36.18           H  
ATOM   1470 HD22 LEU A 543      -7.642  -3.514  -8.278  1.00 36.18           H  
ATOM   1471 HD23 LEU A 543      -7.415  -1.865  -8.850  1.00 36.18           H  
ATOM   1472  N   VAL A 544      -5.854  -1.502  -4.304  1.00  4.22           N  
ATOM   1473  CA  VAL A 544      -5.651  -2.085  -3.009  1.00 42.52           C  
ATOM   1474  C   VAL A 544      -6.440  -3.357  -2.855  1.00  1.41           C  
ATOM   1475  O   VAL A 544      -7.412  -3.580  -3.570  1.00 11.31           O  
ATOM   1476  CB  VAL A 544      -6.026  -1.092  -1.877  1.00  4.33           C  
ATOM   1477  CG1 VAL A 544      -5.149   0.151  -1.937  1.00 71.12           C  
ATOM   1478  CG2 VAL A 544      -7.496  -0.695  -1.950  1.00 42.31           C  
ATOM   1479  H   VAL A 544      -6.755  -1.210  -4.572  1.00 36.18           H  
ATOM   1480  HA  VAL A 544      -4.601  -2.317  -2.913  1.00 44.20           H  
ATOM   1481  HB  VAL A 544      -5.855  -1.594  -0.937  1.00 40.11           H  
ATOM   1482 HG11 VAL A 544      -5.278   0.636  -2.893  1.00 36.18           H  
ATOM   1483 HG12 VAL A 544      -4.115  -0.133  -1.814  1.00 36.18           H  
ATOM   1484 HG13 VAL A 544      -5.432   0.830  -1.147  1.00 36.18           H  
ATOM   1485 HG21 VAL A 544      -7.727  -0.005  -1.151  1.00 36.18           H  
ATOM   1486 HG22 VAL A 544      -8.107  -1.580  -1.853  1.00 36.18           H  
ATOM   1487 HG23 VAL A 544      -7.691  -0.223  -2.903  1.00 36.18           H  
ATOM   1488  N   PHE A 545      -6.012  -4.184  -1.951  1.00 62.10           N  
ATOM   1489  CA  PHE A 545      -6.673  -5.421  -1.660  1.00 32.31           C  
ATOM   1490  C   PHE A 545      -7.033  -5.481  -0.199  1.00 12.13           C  
ATOM   1491  O   PHE A 545      -6.152  -5.476   0.678  1.00 23.25           O  
ATOM   1492  CB  PHE A 545      -5.781  -6.619  -2.040  1.00 40.55           C  
ATOM   1493  CG  PHE A 545      -6.364  -7.970  -1.679  1.00 44.30           C  
ATOM   1494  CD1 PHE A 545      -7.365  -8.540  -2.447  1.00 13.11           C  
ATOM   1495  CD2 PHE A 545      -5.911  -8.662  -0.563  1.00 12.40           C  
ATOM   1496  CE1 PHE A 545      -7.897  -9.765  -2.116  1.00 43.53           C  
ATOM   1497  CE2 PHE A 545      -6.445  -9.890  -0.229  1.00 41.43           C  
ATOM   1498  CZ  PHE A 545      -7.439 -10.441  -1.008  1.00 32.21           C  
ATOM   1499  H   PHE A 545      -5.198  -3.939  -1.449  1.00 36.18           H  
ATOM   1500  HA  PHE A 545      -7.578  -5.464  -2.248  1.00 64.24           H  
ATOM   1501  HB2 PHE A 545      -5.607  -6.609  -3.105  1.00 36.18           H  
ATOM   1502  HB3 PHE A 545      -4.835  -6.519  -1.532  1.00 36.18           H  
ATOM   1503  HD1 PHE A 545      -7.731  -8.018  -3.318  1.00 52.14           H  
ATOM   1504  HD2 PHE A 545      -5.132  -8.228   0.047  1.00 52.42           H  
ATOM   1505  HE1 PHE A 545      -8.676 -10.198  -2.727  1.00  5.52           H  
ATOM   1506  HE2 PHE A 545      -6.082 -10.417   0.642  1.00  4.44           H  
ATOM   1507  HZ  PHE A 545      -7.863 -11.400  -0.754  1.00 40.15           H  
ATOM   1508  N   ARG A 546      -8.297  -5.528   0.073  1.00 42.00           N  
ATOM   1509  CA  ARG A 546      -8.764  -5.680   1.418  1.00  3.32           C  
ATOM   1510  C   ARG A 546      -9.339  -7.048   1.563  1.00 24.33           C  
ATOM   1511  O   ARG A 546     -10.207  -7.437   0.788  1.00 43.44           O  
ATOM   1512  CB  ARG A 546      -9.806  -4.619   1.787  1.00 71.02           C  
ATOM   1513  CG  ARG A 546     -10.372  -4.769   3.147  1.00 45.21           C  
ATOM   1514  CD  ARG A 546     -11.379  -3.691   3.433  1.00 44.01           C  
ATOM   1515  NE  ARG A 546     -11.728  -3.724   4.819  1.00 15.04           N  
ATOM   1516  CZ  ARG A 546     -12.871  -3.283   5.359  1.00 70.34           C  
ATOM   1517  NH1 ARG A 546     -13.833  -2.781   4.587  1.00 64.10           N  
ATOM   1518  NH2 ARG A 546     -13.052  -3.362   6.670  1.00  3.41           N  
ATOM   1519  H   ARG A 546      -8.945  -5.480  -0.665  1.00 36.18           H  
ATOM   1520  HA  ARG A 546      -7.909  -5.585   2.070  1.00 71.31           H  
ATOM   1521  HB2 ARG A 546      -9.296  -3.682   1.934  1.00 36.18           H  
ATOM   1522  HB3 ARG A 546     -10.619  -4.559   1.078  1.00 36.18           H  
ATOM   1523  HG2 ARG A 546     -10.850  -5.732   3.227  1.00 36.18           H  
ATOM   1524  HG3 ARG A 546      -9.572  -4.704   3.868  1.00 36.18           H  
ATOM   1525  HD2 ARG A 546     -10.953  -2.728   3.193  1.00 36.18           H  
ATOM   1526  HD3 ARG A 546     -12.265  -3.858   2.840  1.00 36.18           H  
ATOM   1527  HE  ARG A 546     -10.981  -4.110   5.327  1.00 43.32           H  
ATOM   1528 HH11 ARG A 546     -13.730  -2.720   3.591  1.00 36.18           H  
ATOM   1529 HH12 ARG A 546     -14.699  -2.438   4.962  1.00 36.18           H  
ATOM   1530 HH21 ARG A 546     -12.357  -3.749   7.284  1.00 36.18           H  
ATOM   1531 HH22 ARG A 546     -13.892  -3.025   7.101  1.00 36.18           H  
ATOM   1532  N   GLN A 547      -8.861  -7.778   2.525  1.00 31.02           N  
ATOM   1533  CA  GLN A 547      -9.337  -9.119   2.730  1.00 42.13           C  
ATOM   1534  C   GLN A 547     -10.584  -9.110   3.585  1.00 44.55           C  
ATOM   1535  O   GLN A 547     -10.627  -8.480   4.658  1.00  2.22           O  
ATOM   1536  CB  GLN A 547      -8.253 -10.044   3.315  1.00 43.52           C  
ATOM   1537  CG  GLN A 547      -7.697  -9.621   4.667  1.00 43.35           C  
ATOM   1538  CD  GLN A 547      -6.650 -10.585   5.180  1.00 14.50           C  
ATOM   1539  OE1 GLN A 547      -5.463 -10.429   4.910  1.00 70.13           O  
ATOM   1540  NE2 GLN A 547      -7.076 -11.585   5.911  1.00 21.11           N  
ATOM   1541  H   GLN A 547      -8.190  -7.377   3.118  1.00 36.18           H  
ATOM   1542  HA  GLN A 547      -9.619  -9.484   1.754  1.00  2.02           H  
ATOM   1543  HB2 GLN A 547      -8.667 -11.034   3.426  1.00 36.18           H  
ATOM   1544  HB3 GLN A 547      -7.434 -10.092   2.613  1.00 36.18           H  
ATOM   1545  HG2 GLN A 547      -7.248  -8.645   4.570  1.00 36.18           H  
ATOM   1546  HG3 GLN A 547      -8.507  -9.575   5.380  1.00 36.18           H  
ATOM   1547 HE21 GLN A 547      -8.036 -11.663   6.089  1.00 36.18           H  
ATOM   1548 HE22 GLN A 547      -6.429 -12.231   6.262  1.00 36.18           H  
ATOM   1549  N   GLU A 548     -11.597  -9.770   3.107  1.00 14.54           N  
ATOM   1550  CA  GLU A 548     -12.842  -9.838   3.805  1.00  3.14           C  
ATOM   1551  C   GLU A 548     -12.929 -11.167   4.514  1.00  0.42           C  
ATOM   1552  O   GLU A 548     -13.387 -12.160   3.953  1.00 62.04           O  
ATOM   1553  CB  GLU A 548     -14.017  -9.626   2.842  1.00 43.15           C  
ATOM   1554  CG  GLU A 548     -13.917  -8.320   2.065  1.00 33.54           C  
ATOM   1555  CD  GLU A 548     -15.059  -8.096   1.110  1.00 44.31           C  
ATOM   1556  OE1 GLU A 548     -15.196  -8.866   0.138  1.00 24.53           O  
ATOM   1557  OE2 GLU A 548     -15.842  -7.146   1.324  1.00 43.24           O  
ATOM   1558  H   GLU A 548     -11.495 -10.252   2.260  1.00 36.18           H  
ATOM   1559  HA  GLU A 548     -12.840  -9.050   4.542  1.00 12.22           H  
ATOM   1560  HB2 GLU A 548     -14.038 -10.442   2.133  1.00 36.18           H  
ATOM   1561  HB3 GLU A 548     -14.938  -9.620   3.404  1.00 36.18           H  
ATOM   1562  HG2 GLU A 548     -13.907  -7.510   2.778  1.00 36.18           H  
ATOM   1563  HG3 GLU A 548     -12.987  -8.305   1.514  1.00 36.18           H  
ATOM   1564  N   ASP A 549     -12.427 -11.186   5.716  1.00 40.50           N  
ATOM   1565  CA  ASP A 549     -12.337 -12.386   6.510  1.00 20.32           C  
ATOM   1566  C   ASP A 549     -12.719 -12.059   7.921  1.00  1.42           C  
ATOM   1567  O   ASP A 549     -11.912 -11.454   8.632  1.00 36.18           O  
ATOM   1568  CB  ASP A 549     -10.913 -12.968   6.456  1.00 32.23           C  
ATOM   1569  CG  ASP A 549     -10.753 -14.260   7.247  1.00 63.53           C  
ATOM   1570  OD1 ASP A 549     -11.109 -15.333   6.723  1.00 32.55           O  
ATOM   1571  OD2 ASP A 549     -10.230 -14.228   8.376  1.00 20.23           O  
ATOM   1572  OXT ASP A 549     -13.843 -12.377   8.318  1.00 36.18           O  
ATOM   1573  H   ASP A 549     -12.110 -10.351   6.119  1.00 36.18           H  
ATOM   1574  HA  ASP A 549     -13.032 -13.108   6.111  1.00 52.12           H  
ATOM   1575  HB2 ASP A 549     -10.656 -13.171   5.428  1.00 36.18           H  
ATOM   1576  HB3 ASP A 549     -10.222 -12.237   6.850  1.00 36.18           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 449      -8.389 -16.294 -18.385  1.00 34.14           N  
ATOM      2  CA  GLY A 449      -9.111 -15.118 -18.854  1.00 34.13           C  
ATOM      3  C   GLY A 449      -8.543 -13.859 -18.264  1.00 22.22           C  
ATOM      4  O   GLY A 449      -7.320 -13.714 -18.152  1.00 32.32           O  
ATOM      5  H   GLY A 449      -8.787 -17.160 -18.802  1.00 37.27           H  
ATOM      6  HA2 GLY A 449      -9.040 -15.062 -19.931  1.00 37.27           H  
ATOM      7  HA3 GLY A 449     -10.147 -15.214 -18.571  1.00 37.27           H  
ATOM      8  N   SER A 450      -9.406 -12.959 -17.874  1.00 24.02           N  
ATOM      9  CA  SER A 450      -8.997 -11.719 -17.281  1.00 65.32           C  
ATOM     10  C   SER A 450      -9.266 -11.740 -15.773  1.00 14.52           C  
ATOM     11  O   SER A 450      -8.345 -11.777 -14.965  1.00 24.50           O  
ATOM     12  CB  SER A 450      -9.708 -10.559 -17.986  1.00 23.42           C  
ATOM     13  OG  SER A 450     -11.121 -10.787 -18.047  1.00 12.04           O  
ATOM     14  H   SER A 450     -10.367 -13.131 -17.973  1.00 37.27           H  
ATOM     15  HA  SER A 450      -7.933 -11.625 -17.438  1.00 52.22           H  
ATOM     16  HB2 SER A 450      -9.527  -9.646 -17.439  1.00 37.27           H  
ATOM     17  HB3 SER A 450      -9.329 -10.459 -18.991  1.00 37.27           H  
ATOM     18  HG  SER A 450     -11.328 -10.953 -18.978  1.00 73.11           H  
ATOM     19  N   TYR A 451     -10.523 -11.732 -15.409  1.00 73.33           N  
ATOM     20  CA  TYR A 451     -10.929 -11.829 -14.027  1.00 71.11           C  
ATOM     21  C   TYR A 451     -11.982 -12.883 -13.864  1.00 44.31           C  
ATOM     22  O   TYR A 451     -13.187 -12.608 -13.902  1.00 52.11           O  
ATOM     23  CB  TYR A 451     -11.339 -10.476 -13.418  1.00 41.01           C  
ATOM     24  CG  TYR A 451     -10.162  -9.563 -13.151  1.00 70.20           C  
ATOM     25  CD1 TYR A 451      -9.486  -9.637 -11.945  1.00 31.01           C  
ATOM     26  CD2 TYR A 451      -9.716  -8.645 -14.094  1.00 64.21           C  
ATOM     27  CE1 TYR A 451      -8.405  -8.833 -11.679  1.00 22.53           C  
ATOM     28  CE2 TYR A 451      -8.631  -7.831 -13.833  1.00 41.42           C  
ATOM     29  CZ  TYR A 451      -7.979  -7.935 -12.619  1.00 55.11           C  
ATOM     30  OH  TYR A 451      -6.899  -7.134 -12.347  1.00 12.24           O  
ATOM     31  H   TYR A 451     -11.206 -11.664 -16.111  1.00 37.27           H  
ATOM     32  HA  TYR A 451     -10.057 -12.196 -13.503  1.00 51.43           H  
ATOM     33  HB2 TYR A 451     -11.996  -9.973 -14.111  1.00 37.27           H  
ATOM     34  HB3 TYR A 451     -11.862 -10.636 -12.489  1.00 37.27           H  
ATOM     35  HD1 TYR A 451      -9.819 -10.344 -11.203  1.00 43.51           H  
ATOM     36  HD2 TYR A 451     -10.231  -8.571 -15.041  1.00 14.01           H  
ATOM     37  HE1 TYR A 451      -7.896  -8.911 -10.730  1.00 43.51           H  
ATOM     38  HE2 TYR A 451      -8.294  -7.121 -14.574  1.00 13.45           H  
ATOM     39  HH  TYR A 451      -7.155  -6.216 -12.512  1.00 34.11           H  
ATOM     40  N   ASN A 452     -11.510 -14.097 -13.737  1.00  3.22           N  
ATOM     41  CA  ASN A 452     -12.342 -15.280 -13.667  1.00 54.25           C  
ATOM     42  C   ASN A 452     -12.742 -15.593 -12.237  1.00  0.34           C  
ATOM     43  O   ASN A 452     -13.925 -15.689 -11.917  1.00 61.24           O  
ATOM     44  CB  ASN A 452     -11.567 -16.477 -14.253  1.00 72.03           C  
ATOM     45  CG  ASN A 452     -12.335 -17.793 -14.205  1.00 32.32           C  
ATOM     46  OD1 ASN A 452     -13.560 -17.824 -14.297  1.00  3.05           O  
ATOM     47  ND2 ASN A 452     -11.620 -18.883 -14.052  1.00 35.44           N  
ATOM     48  H   ASN A 452     -10.537 -14.218 -13.676  1.00 37.27           H  
ATOM     49  HA  ASN A 452     -13.223 -15.127 -14.271  1.00 73.23           H  
ATOM     50  HB2 ASN A 452     -11.319 -16.270 -15.283  1.00 37.27           H  
ATOM     51  HB3 ASN A 452     -10.650 -16.600 -13.695  1.00 37.27           H  
ATOM     52 HD21 ASN A 452     -10.642 -18.794 -13.976  1.00 37.27           H  
ATOM     53 HD22 ASN A 452     -12.083 -19.746 -14.018  1.00 37.27           H  
ATOM     54  N   THR A 453     -11.766 -15.731 -11.385  1.00 73.41           N  
ATOM     55  CA  THR A 453     -12.007 -16.146 -10.035  1.00  3.30           C  
ATOM     56  C   THR A 453     -12.145 -14.975  -9.079  1.00 32.35           C  
ATOM     57  O   THR A 453     -11.221 -14.175  -8.913  1.00 43.50           O  
ATOM     58  CB  THR A 453     -10.904 -17.106  -9.559  1.00 15.11           C  
ATOM     59  OG1 THR A 453      -9.609 -16.506  -9.767  1.00  3.45           O  
ATOM     60  CG2 THR A 453     -10.984 -18.416 -10.320  1.00 33.43           C  
ATOM     61  H   THR A 453     -10.838 -15.543 -11.644  1.00 37.27           H  
ATOM     62  HA  THR A 453     -12.936 -16.697 -10.036  1.00  1.33           H  
ATOM     63  HB  THR A 453     -11.039 -17.297  -8.505  1.00  3.14           H  
ATOM     64  HG1 THR A 453      -9.066 -17.134 -10.255  1.00 32.12           H  
ATOM     65 HG21 THR A 453     -10.208 -19.086  -9.984  1.00 37.27           H  
ATOM     66 HG22 THR A 453     -10.860 -18.226 -11.377  1.00 37.27           H  
ATOM     67 HG23 THR A 453     -11.950 -18.871 -10.149  1.00 37.27           H  
ATOM     68  N   LYS A 454     -13.302 -14.849  -8.483  1.00 40.41           N  
ATOM     69  CA  LYS A 454     -13.523 -13.835  -7.485  1.00 42.54           C  
ATOM     70  C   LYS A 454     -13.300 -14.438  -6.119  1.00 41.15           C  
ATOM     71  O   LYS A 454     -14.160 -15.159  -5.597  1.00  2.14           O  
ATOM     72  CB  LYS A 454     -14.931 -13.198  -7.570  1.00 11.44           C  
ATOM     73  CG  LYS A 454     -15.165 -12.275  -8.770  1.00 50.23           C  
ATOM     74  CD  LYS A 454     -15.058 -13.000 -10.095  1.00 13.22           C  
ATOM     75  CE  LYS A 454     -15.239 -12.055 -11.257  1.00 43.12           C  
ATOM     76  NZ  LYS A 454     -14.225 -10.981 -11.274  1.00 73.04           N  
ATOM     77  H   LYS A 454     -14.033 -15.467  -8.707  1.00 37.27           H  
ATOM     78  HA  LYS A 454     -12.783 -13.077  -7.698  1.00 24.32           H  
ATOM     79  HB2 LYS A 454     -15.659 -13.994  -7.620  1.00 37.27           H  
ATOM     80  HB3 LYS A 454     -15.104 -12.633  -6.667  1.00 37.27           H  
ATOM     81  HG2 LYS A 454     -16.154 -11.849  -8.691  1.00 37.27           H  
ATOM     82  HG3 LYS A 454     -14.433 -11.481  -8.738  1.00 37.27           H  
ATOM     83  HD2 LYS A 454     -14.084 -13.461 -10.166  1.00 37.27           H  
ATOM     84  HD3 LYS A 454     -15.819 -13.762 -10.139  1.00 37.27           H  
ATOM     85  HE2 LYS A 454     -15.141 -12.633 -12.160  1.00 37.27           H  
ATOM     86  HE3 LYS A 454     -16.222 -11.618 -11.191  1.00 37.27           H  
ATOM     87  HZ1 LYS A 454     -13.270 -11.383 -11.347  1.00 37.27           H  
ATOM     88  HZ2 LYS A 454     -14.259 -10.387 -10.421  1.00 37.27           H  
ATOM     89  HZ3 LYS A 454     -14.370 -10.345 -12.082  1.00 37.27           H  
ATOM     90  N   LYS A 455     -12.143 -14.203  -5.564  1.00 42.21           N  
ATOM     91  CA  LYS A 455     -11.798 -14.744  -4.265  1.00 35.23           C  
ATOM     92  C   LYS A 455     -12.305 -13.825  -3.172  1.00 63.12           C  
ATOM     93  O   LYS A 455     -12.731 -12.697  -3.458  1.00 22.01           O  
ATOM     94  CB  LYS A 455     -10.286 -14.922  -4.143  1.00 41.32           C  
ATOM     95  CG  LYS A 455      -9.683 -15.850  -5.182  1.00  3.22           C  
ATOM     96  CD  LYS A 455      -8.187 -16.011  -4.970  1.00 24.23           C  
ATOM     97  CE  LYS A 455      -7.584 -16.946  -6.000  1.00 62.42           C  
ATOM     98  NZ  LYS A 455      -6.134 -17.147  -5.789  1.00 21.31           N  
ATOM     99  H   LYS A 455     -11.491 -13.638  -6.036  1.00 37.27           H  
ATOM    100  HA  LYS A 455     -12.275 -15.707  -4.165  1.00 60.01           H  
ATOM    101  HB2 LYS A 455      -9.813 -13.956  -4.234  1.00 37.27           H  
ATOM    102  HB3 LYS A 455     -10.069 -15.325  -3.166  1.00 37.27           H  
ATOM    103  HG2 LYS A 455     -10.156 -16.817  -5.107  1.00 37.27           H  
ATOM    104  HG3 LYS A 455      -9.859 -15.438  -6.164  1.00 37.27           H  
ATOM    105  HD2 LYS A 455      -7.710 -15.046  -5.059  1.00 37.27           H  
ATOM    106  HD3 LYS A 455      -8.010 -16.412  -3.983  1.00 37.27           H  
ATOM    107  HE2 LYS A 455      -8.079 -17.903  -5.926  1.00 37.27           H  
ATOM    108  HE3 LYS A 455      -7.747 -16.541  -6.987  1.00 37.27           H  
ATOM    109  HZ1 LYS A 455      -5.754 -17.759  -6.539  1.00 37.27           H  
ATOM    110  HZ2 LYS A 455      -5.923 -17.588  -4.870  1.00 37.27           H  
ATOM    111  HZ3 LYS A 455      -5.617 -16.248  -5.844  1.00 37.27           H  
ATOM    112  N   ILE A 456     -12.280 -14.289  -1.933  1.00 22.35           N  
ATOM    113  CA  ILE A 456     -12.711 -13.466  -0.822  1.00 62.21           C  
ATOM    114  C   ILE A 456     -11.628 -12.430  -0.544  1.00  4.31           C  
ATOM    115  O   ILE A 456     -10.592 -12.725   0.079  1.00 14.24           O  
ATOM    116  CB  ILE A 456     -13.007 -14.299   0.457  1.00 50.23           C  
ATOM    117  CG1 ILE A 456     -14.037 -15.398   0.149  1.00  3.33           C  
ATOM    118  CG2 ILE A 456     -13.529 -13.384   1.573  1.00 53.43           C  
ATOM    119  CD1 ILE A 456     -14.362 -16.301   1.326  1.00 30.44           C  
ATOM    120  H   ILE A 456     -11.951 -15.196  -1.750  1.00 37.27           H  
ATOM    121  HA  ILE A 456     -13.606 -12.947  -1.134  1.00 14.33           H  
ATOM    122  HB  ILE A 456     -12.089 -14.758   0.793  1.00 72.12           H  
ATOM    123 HG12 ILE A 456     -14.959 -14.933  -0.168  1.00 37.27           H  
ATOM    124 HG13 ILE A 456     -13.658 -16.015  -0.653  1.00 37.27           H  
ATOM    125 HG21 ILE A 456     -12.791 -12.628   1.796  1.00 37.27           H  
ATOM    126 HG22 ILE A 456     -13.721 -13.968   2.461  1.00 37.27           H  
ATOM    127 HG23 ILE A 456     -14.443 -12.909   1.247  1.00 37.27           H  
ATOM    128 HD11 ILE A 456     -15.087 -17.041   1.024  1.00 37.27           H  
ATOM    129 HD12 ILE A 456     -14.769 -15.708   2.132  1.00 37.27           H  
ATOM    130 HD13 ILE A 456     -13.462 -16.792   1.666  1.00 37.27           H  
ATOM    131  N   GLY A 457     -11.852 -11.264  -1.049  1.00  1.33           N  
ATOM    132  CA  GLY A 457     -10.904 -10.204  -0.972  1.00  1.13           C  
ATOM    133  C   GLY A 457     -10.954  -9.424  -2.245  1.00 64.35           C  
ATOM    134  O   GLY A 457     -10.655  -9.956  -3.330  1.00 65.23           O  
ATOM    135  H   GLY A 457     -12.700 -11.111  -1.518  1.00 37.27           H  
ATOM    136  HA2 GLY A 457     -11.149  -9.565  -0.136  1.00 37.27           H  
ATOM    137  HA3 GLY A 457      -9.911 -10.612  -0.849  1.00 37.27           H  
ATOM    138  N   LYS A 458     -11.337  -8.192  -2.146  1.00 23.13           N  
ATOM    139  CA  LYS A 458     -11.536  -7.375  -3.294  1.00  5.13           C  
ATOM    140  C   LYS A 458     -10.291  -6.666  -3.695  1.00 13.44           C  
ATOM    141  O   LYS A 458      -9.399  -6.434  -2.883  1.00 44.31           O  
ATOM    142  CB  LYS A 458     -12.552  -6.301  -3.016  1.00 62.43           C  
ATOM    143  CG  LYS A 458     -13.953  -6.737  -2.697  1.00  5.43           C  
ATOM    144  CD  LYS A 458     -14.824  -5.504  -2.450  1.00 53.44           C  
ATOM    145  CE  LYS A 458     -14.847  -4.567  -3.672  1.00 52.22           C  
ATOM    146  NZ  LYS A 458     -15.477  -5.203  -4.845  1.00 73.13           N  
ATOM    147  H   LYS A 458     -11.463  -7.783  -1.267  1.00 37.27           H  
ATOM    148  HA  LYS A 458     -11.917  -7.980  -4.102  1.00 63.43           H  
ATOM    149  HB2 LYS A 458     -12.196  -5.708  -2.186  1.00 37.27           H  
ATOM    150  HB3 LYS A 458     -12.572  -5.681  -3.900  1.00 37.27           H  
ATOM    151  HG2 LYS A 458     -14.344  -7.300  -3.529  1.00 37.27           H  
ATOM    152  HG3 LYS A 458     -13.943  -7.343  -1.803  1.00 37.27           H  
ATOM    153  HD2 LYS A 458     -15.833  -5.822  -2.236  1.00 37.27           H  
ATOM    154  HD3 LYS A 458     -14.429  -4.964  -1.603  1.00 37.27           H  
ATOM    155  HE2 LYS A 458     -15.391  -3.669  -3.426  1.00 37.27           H  
ATOM    156  HE3 LYS A 458     -13.833  -4.279  -3.934  1.00 37.27           H  
ATOM    157  HZ1 LYS A 458     -14.981  -6.068  -5.136  1.00 37.27           H  
ATOM    158  HZ2 LYS A 458     -15.435  -4.551  -5.655  1.00 37.27           H  
ATOM    159  HZ3 LYS A 458     -16.475  -5.428  -4.665  1.00 37.27           H  
ATOM    160  N   ARG A 459     -10.253  -6.304  -4.935  1.00 40.52           N  
ATOM    161  CA  ARG A 459      -9.233  -5.445  -5.451  1.00 35.04           C  
ATOM    162  C   ARG A 459      -9.940  -4.215  -5.956  1.00 11.30           C  
ATOM    163  O   ARG A 459     -10.869  -4.312  -6.767  1.00 74.31           O  
ATOM    164  CB  ARG A 459      -8.479  -6.062  -6.602  1.00 45.23           C  
ATOM    165  CG  ARG A 459      -7.932  -7.429  -6.355  1.00 75.25           C  
ATOM    166  CD  ARG A 459      -7.183  -7.878  -7.583  1.00 60.05           C  
ATOM    167  NE  ARG A 459      -6.653  -9.239  -7.477  1.00 13.12           N  
ATOM    168  CZ  ARG A 459      -5.950  -9.861  -8.444  1.00 61.14           C  
ATOM    169  NH1 ARG A 459      -5.712  -9.245  -9.608  1.00  0.11           N  
ATOM    170  NH2 ARG A 459      -5.501 -11.095  -8.253  1.00 32.40           N  
ATOM    171  H   ARG A 459     -10.972  -6.635  -5.512  1.00 37.27           H  
ATOM    172  HA  ARG A 459      -8.562  -5.191  -4.643  1.00 25.12           H  
ATOM    173  HB2 ARG A 459      -9.098  -6.095  -7.485  1.00 37.27           H  
ATOM    174  HB3 ARG A 459      -7.634  -5.410  -6.784  1.00 37.27           H  
ATOM    175  HG2 ARG A 459      -7.269  -7.353  -5.506  1.00 37.27           H  
ATOM    176  HG3 ARG A 459      -8.744  -8.109  -6.142  1.00 37.27           H  
ATOM    177  HD2 ARG A 459      -7.843  -7.790  -8.432  1.00 37.27           H  
ATOM    178  HD3 ARG A 459      -6.369  -7.174  -7.685  1.00 37.27           H  
ATOM    179  HE  ARG A 459      -6.848  -9.694  -6.624  1.00 73.41           H  
ATOM    180 HH11 ARG A 459      -6.038  -8.320  -9.812  1.00 37.27           H  
ATOM    181 HH12 ARG A 459      -5.180  -9.671 -10.346  1.00 37.27           H  
ATOM    182 HH21 ARG A 459      -5.663 -11.598  -7.401  1.00 37.27           H  
ATOM    183 HH22 ARG A 459      -4.978 -11.587  -8.954  1.00 37.27           H  
ATOM    184  N   LEU A 460      -9.527  -3.096  -5.504  1.00 60.51           N  
ATOM    185  CA  LEU A 460     -10.199  -1.837  -5.836  1.00 34.25           C  
ATOM    186  C   LEU A 460      -9.254  -0.876  -6.422  1.00  1.11           C  
ATOM    187  O   LEU A 460      -8.139  -0.725  -5.937  1.00 24.25           O  
ATOM    188  CB  LEU A 460     -10.866  -1.145  -4.619  1.00 71.13           C  
ATOM    189  CG  LEU A 460     -12.017  -1.854  -3.910  1.00 25.32           C  
ATOM    190  CD1 LEU A 460     -11.548  -3.099  -3.249  1.00 52.10           C  
ATOM    191  CD2 LEU A 460     -12.662  -0.939  -2.903  1.00 50.02           C  
ATOM    192  H   LEU A 460      -8.723  -3.150  -4.945  1.00 37.27           H  
ATOM    193  HA  LEU A 460     -10.969  -2.059  -6.558  1.00 72.11           H  
ATOM    194  HB2 LEU A 460     -10.096  -0.970  -3.884  1.00 37.27           H  
ATOM    195  HB3 LEU A 460     -11.220  -0.180  -4.952  1.00 37.27           H  
ATOM    196  HG  LEU A 460     -12.768  -2.128  -4.636  1.00 33.21           H  
ATOM    197 HD11 LEU A 460     -10.775  -2.837  -2.544  1.00 37.27           H  
ATOM    198 HD12 LEU A 460     -11.134  -3.723  -4.027  1.00 37.27           H  
ATOM    199 HD13 LEU A 460     -12.368  -3.588  -2.746  1.00 37.27           H  
ATOM    200 HD21 LEU A 460     -13.132  -0.109  -3.405  1.00 37.27           H  
ATOM    201 HD22 LEU A 460     -11.919  -0.579  -2.206  1.00 37.27           H  
ATOM    202 HD23 LEU A 460     -13.403  -1.501  -2.359  1.00 37.27           H  
ATOM    203  N   ASN A 461      -9.688  -0.226  -7.447  1.00 31.45           N  
ATOM    204  CA  ASN A 461      -8.899   0.809  -8.068  1.00 35.40           C  
ATOM    205  C   ASN A 461      -9.389   2.160  -7.583  1.00 12.54           C  
ATOM    206  O   ASN A 461     -10.533   2.552  -7.818  1.00 64.12           O  
ATOM    207  CB  ASN A 461      -8.890   0.696  -9.620  1.00 52.10           C  
ATOM    208  CG  ASN A 461     -10.267   0.701 -10.279  1.00 43.01           C  
ATOM    209  OD1 ASN A 461     -10.889  -0.356 -10.447  1.00 10.44           O  
ATOM    210  ND2 ASN A 461     -10.732   1.857 -10.695  1.00 12.21           N  
ATOM    211  H   ASN A 461     -10.591  -0.457  -7.756  1.00 37.27           H  
ATOM    212  HA  ASN A 461      -7.894   0.676  -7.694  1.00 53.13           H  
ATOM    213  HB2 ASN A 461      -8.333   1.526 -10.026  1.00 37.27           H  
ATOM    214  HB3 ASN A 461      -8.385  -0.221  -9.888  1.00 37.27           H  
ATOM    215 HD21 ASN A 461     -10.177   2.657 -10.572  1.00 37.27           H  
ATOM    216 HD22 ASN A 461     -11.617   1.893 -11.117  1.00 37.27           H  
ATOM    217  N   ILE A 462      -8.540   2.840  -6.881  1.00  1.21           N  
ATOM    218  CA  ILE A 462      -8.858   4.108  -6.271  1.00 50.11           C  
ATOM    219  C   ILE A 462      -7.887   5.159  -6.795  1.00 31.42           C  
ATOM    220  O   ILE A 462      -6.737   4.853  -7.030  1.00 23.11           O  
ATOM    221  CB  ILE A 462      -8.684   3.997  -4.721  1.00 42.44           C  
ATOM    222  CG1 ILE A 462      -9.521   2.827  -4.163  1.00 53.10           C  
ATOM    223  CG2 ILE A 462      -9.101   5.299  -4.045  1.00 30.31           C  
ATOM    224  CD1 ILE A 462      -9.377   2.618  -2.666  1.00 53.55           C  
ATOM    225  H   ILE A 462      -7.631   2.484  -6.740  1.00 37.27           H  
ATOM    226  HA  ILE A 462      -9.880   4.378  -6.490  1.00  2.22           H  
ATOM    227  HB  ILE A 462      -7.636   3.802  -4.531  1.00 71.31           H  
ATOM    228 HG12 ILE A 462     -10.565   3.015  -4.366  1.00 37.27           H  
ATOM    229 HG13 ILE A 462      -9.223   1.915  -4.660  1.00 37.27           H  
ATOM    230 HG21 ILE A 462      -8.963   5.210  -2.977  1.00 37.27           H  
ATOM    231 HG22 ILE A 462     -10.140   5.498  -4.261  1.00 37.27           H  
ATOM    232 HG23 ILE A 462      -8.492   6.107  -4.419  1.00 37.27           H  
ATOM    233 HD11 ILE A 462      -9.680   3.515  -2.148  1.00 37.27           H  
ATOM    234 HD12 ILE A 462      -8.346   2.398  -2.431  1.00 37.27           H  
ATOM    235 HD13 ILE A 462     -10.002   1.794  -2.353  1.00 37.27           H  
ATOM    236  N   GLN A 463      -8.344   6.363  -7.016  1.00 32.10           N  
ATOM    237  CA  GLN A 463      -7.455   7.425  -7.444  1.00 23.42           C  
ATOM    238  C   GLN A 463      -7.381   8.561  -6.436  1.00  1.54           C  
ATOM    239  O   GLN A 463      -8.398   9.104  -6.017  1.00 50.12           O  
ATOM    240  CB  GLN A 463      -7.786   7.931  -8.847  1.00 33.50           C  
ATOM    241  CG  GLN A 463      -7.408   6.958  -9.953  1.00 11.34           C  
ATOM    242  CD  GLN A 463      -7.756   7.471 -11.330  1.00 64.52           C  
ATOM    243  OE1 GLN A 463      -7.748   8.673 -11.576  1.00 61.20           O  
ATOM    244  NE2 GLN A 463      -8.068   6.578 -12.231  1.00 31.13           N  
ATOM    245  H   GLN A 463      -9.299   6.556  -6.895  1.00 37.27           H  
ATOM    246  HA  GLN A 463      -6.470   6.980  -7.470  1.00 63.34           H  
ATOM    247  HB2 GLN A 463      -8.852   8.101  -8.900  1.00 37.27           H  
ATOM    248  HB3 GLN A 463      -7.278   8.865  -9.022  1.00 37.27           H  
ATOM    249  HG2 GLN A 463      -6.331   6.865  -9.920  1.00 37.27           H  
ATOM    250  HG3 GLN A 463      -7.879   6.000  -9.788  1.00 37.27           H  
ATOM    251 HE21 GLN A 463      -8.068   5.628 -11.979  1.00 37.27           H  
ATOM    252 HE22 GLN A 463      -8.293   6.894 -13.129  1.00 37.27           H  
ATOM    253  N   LEU A 464      -6.163   8.895  -6.055  1.00 73.44           N  
ATOM    254  CA  LEU A 464      -5.860   9.941  -5.090  1.00 11.24           C  
ATOM    255  C   LEU A 464      -5.097  11.044  -5.766  1.00 61.30           C  
ATOM    256  O   LEU A 464      -4.142  10.785  -6.475  1.00 13.20           O  
ATOM    257  CB  LEU A 464      -4.987   9.368  -3.957  1.00 54.13           C  
ATOM    258  CG  LEU A 464      -5.677   8.623  -2.788  1.00 30.24           C  
ATOM    259  CD1 LEU A 464      -6.421   9.591  -1.892  1.00 71.02           C  
ATOM    260  CD2 LEU A 464      -6.632   7.550  -3.252  1.00 24.33           C  
ATOM    261  H   LEU A 464      -5.393   8.423  -6.446  1.00 37.27           H  
ATOM    262  HA  LEU A 464      -6.778  10.318  -4.666  1.00 12.04           H  
ATOM    263  HB2 LEU A 464      -4.263   8.706  -4.415  1.00 37.27           H  
ATOM    264  HB3 LEU A 464      -4.432  10.198  -3.543  1.00 37.27           H  
ATOM    265  HG  LEU A 464      -4.869   8.155  -2.254  1.00 32.54           H  
ATOM    266 HD11 LEU A 464      -5.718  10.273  -1.425  1.00 37.27           H  
ATOM    267 HD12 LEU A 464      -6.964   9.071  -1.113  1.00 37.27           H  
ATOM    268 HD13 LEU A 464      -7.131  10.165  -2.467  1.00 37.27           H  
ATOM    269 HD21 LEU A 464      -7.369   7.989  -3.907  1.00 37.27           H  
ATOM    270 HD22 LEU A 464      -7.147   7.163  -2.383  1.00 37.27           H  
ATOM    271 HD23 LEU A 464      -6.112   6.752  -3.755  1.00 37.27           H  
ATOM    272  N   LYS A 465      -5.491  12.253  -5.537  1.00 62.23           N  
ATOM    273  CA  LYS A 465      -4.863  13.362  -6.119  1.00 24.41           C  
ATOM    274  C   LYS A 465      -4.094  14.083  -5.070  1.00 61.13           C  
ATOM    275  O   LYS A 465      -4.563  14.225  -3.939  1.00 44.43           O  
ATOM    276  CB  LYS A 465      -5.880  14.286  -6.736  1.00 51.34           C  
ATOM    277  CG  LYS A 465      -5.259  15.443  -7.514  1.00 13.21           C  
ATOM    278  CD  LYS A 465      -6.312  16.382  -8.040  1.00 23.52           C  
ATOM    279  CE  LYS A 465      -7.119  16.931  -6.898  1.00 24.23           C  
ATOM    280  NZ  LYS A 465      -8.139  17.898  -7.339  1.00 62.45           N  
ATOM    281  H   LYS A 465      -6.223  12.464  -4.927  1.00 37.27           H  
ATOM    282  HA  LYS A 465      -4.175  13.064  -6.890  1.00 14.31           H  
ATOM    283  HB2 LYS A 465      -6.529  13.720  -7.389  1.00 37.27           H  
ATOM    284  HB3 LYS A 465      -6.451  14.690  -5.915  1.00 37.27           H  
ATOM    285  HG2 LYS A 465      -4.596  15.989  -6.860  1.00 37.27           H  
ATOM    286  HG3 LYS A 465      -4.696  15.039  -8.342  1.00 37.27           H  
ATOM    287  HD2 LYS A 465      -5.835  17.194  -8.567  1.00 37.27           H  
ATOM    288  HD3 LYS A 465      -6.968  15.845  -8.709  1.00 37.27           H  
ATOM    289  HE2 LYS A 465      -7.577  16.064  -6.447  1.00 37.27           H  
ATOM    290  HE3 LYS A 465      -6.430  17.365  -6.192  1.00 37.27           H  
ATOM    291  HZ1 LYS A 465      -8.676  18.265  -6.529  1.00 37.27           H  
ATOM    292  HZ2 LYS A 465      -8.815  17.451  -7.991  1.00 37.27           H  
ATOM    293  HZ3 LYS A 465      -7.699  18.700  -7.833  1.00 37.27           H  
ATOM    294  N   LYS A 466      -2.902  14.469  -5.418  1.00 10.15           N  
ATOM    295  CA  LYS A 466      -2.048  15.266  -4.553  1.00 62.43           C  
ATOM    296  C   LYS A 466      -2.753  16.549  -4.094  1.00 52.34           C  
ATOM    297  O   LYS A 466      -2.843  17.531  -4.845  1.00 71.41           O  
ATOM    298  CB  LYS A 466      -0.702  15.626  -5.214  1.00 31.33           C  
ATOM    299  CG  LYS A 466       0.305  14.526  -5.361  1.00 33.00           C  
ATOM    300  CD  LYS A 466       1.637  15.115  -5.858  1.00 54.33           C  
ATOM    301  CE  LYS A 466       1.464  15.903  -7.170  1.00 42.42           C  
ATOM    302  NZ  LYS A 466       2.719  16.528  -7.628  1.00 23.42           N  
ATOM    303  H   LYS A 466      -2.644  14.155  -6.309  1.00 37.27           H  
ATOM    304  HA  LYS A 466      -1.852  14.654  -3.686  1.00  4.23           H  
ATOM    305  HB2 LYS A 466      -0.896  15.830  -6.259  1.00 37.27           H  
ATOM    306  HB3 LYS A 466      -0.225  16.465  -4.734  1.00 37.27           H  
ATOM    307  HG2 LYS A 466       0.451  14.055  -4.399  1.00 37.27           H  
ATOM    308  HG3 LYS A 466      -0.057  13.804  -6.076  1.00 37.27           H  
ATOM    309  HD2 LYS A 466       2.016  15.782  -5.099  1.00 37.27           H  
ATOM    310  HD3 LYS A 466       2.348  14.318  -6.014  1.00 37.27           H  
ATOM    311  HE2 LYS A 466       1.114  15.238  -7.944  1.00 37.27           H  
ATOM    312  HE3 LYS A 466       0.730  16.677  -7.015  1.00 37.27           H  
ATOM    313  HZ1 LYS A 466       3.080  17.200  -6.922  1.00 37.27           H  
ATOM    314  HZ2 LYS A 466       2.555  17.042  -8.517  1.00 37.27           H  
ATOM    315  HZ3 LYS A 466       3.451  15.813  -7.814  1.00 37.27           H  
ATOM    316  N   GLY A 467      -3.277  16.506  -2.889  1.00 23.04           N  
ATOM    317  CA  GLY A 467      -3.937  17.633  -2.308  1.00 21.45           C  
ATOM    318  C   GLY A 467      -3.433  17.884  -0.920  1.00 31.34           C  
ATOM    319  O   GLY A 467      -3.235  16.930  -0.149  1.00 51.43           O  
ATOM    320  H   GLY A 467      -3.241  15.676  -2.371  1.00 37.27           H  
ATOM    321  HA2 GLY A 467      -3.744  18.502  -2.917  1.00 37.27           H  
ATOM    322  HA3 GLY A 467      -5.000  17.448  -2.266  1.00 37.27           H  
ATOM    323  N   THR A 468      -3.202  19.142  -0.612  1.00 73.05           N  
ATOM    324  CA  THR A 468      -2.676  19.586   0.664  1.00 25.33           C  
ATOM    325  C   THR A 468      -1.259  19.036   0.911  1.00 53.20           C  
ATOM    326  O   THR A 468      -0.284  19.670   0.514  1.00 64.21           O  
ATOM    327  CB  THR A 468      -3.642  19.295   1.843  1.00 25.04           C  
ATOM    328  OG1 THR A 468      -4.908  19.915   1.562  1.00 64.15           O  
ATOM    329  CG2 THR A 468      -3.097  19.867   3.141  1.00 54.33           C  
ATOM    330  H   THR A 468      -3.401  19.824  -1.287  1.00 37.27           H  
ATOM    331  HA  THR A 468      -2.565  20.657   0.564  1.00 65.11           H  
ATOM    332  HB  THR A 468      -3.778  18.228   1.943  1.00 30.41           H  
ATOM    333  HG1 THR A 468      -4.900  20.786   1.976  1.00 21.54           H  
ATOM    334 HG21 THR A 468      -2.139  19.416   3.357  1.00 37.27           H  
ATOM    335 HG22 THR A 468      -3.785  19.666   3.949  1.00 37.27           H  
ATOM    336 HG23 THR A 468      -2.966  20.931   3.022  1.00 37.27           H  
ATOM    337  N   GLU A 469      -1.138  17.853   1.493  1.00 13.01           N  
ATOM    338  CA  GLU A 469       0.177  17.261   1.708  1.00 52.51           C  
ATOM    339  C   GLU A 469       0.469  16.264   0.597  1.00 64.15           C  
ATOM    340  O   GLU A 469       1.571  15.707   0.499  1.00 12.22           O  
ATOM    341  CB  GLU A 469       0.258  16.554   3.069  1.00  1.31           C  
ATOM    342  CG  GLU A 469      -0.049  17.436   4.272  1.00 41.13           C  
ATOM    343  CD  GLU A 469       0.840  18.653   4.367  1.00 13.54           C  
ATOM    344  OE1 GLU A 469       2.024  18.511   4.726  1.00 35.23           O  
ATOM    345  OE2 GLU A 469       0.367  19.771   4.081  1.00 42.02           O  
ATOM    346  H   GLU A 469      -1.944  17.372   1.786  1.00 37.27           H  
ATOM    347  HA  GLU A 469       0.908  18.053   1.672  1.00 55.01           H  
ATOM    348  HB2 GLU A 469      -0.428  15.722   3.078  1.00 37.27           H  
ATOM    349  HB3 GLU A 469       1.259  16.163   3.188  1.00 37.27           H  
ATOM    350  HG2 GLU A 469      -1.076  17.765   4.225  1.00 37.27           H  
ATOM    351  HG3 GLU A 469       0.092  16.842   5.163  1.00 37.27           H  
ATOM    352  N   GLY A 470      -0.537  16.052  -0.237  1.00 22.00           N  
ATOM    353  CA  GLY A 470      -0.457  15.097  -1.310  1.00 73.42           C  
ATOM    354  C   GLY A 470      -0.425  13.709  -0.781  1.00 72.21           C  
ATOM    355  O   GLY A 470      -0.900  13.505   0.310  1.00 42.35           O  
ATOM    356  H   GLY A 470      -1.365  16.560  -0.099  1.00 37.27           H  
ATOM    357  HA2 GLY A 470      -1.387  15.211  -1.850  1.00 37.27           H  
ATOM    358  HA3 GLY A 470       0.335  15.257  -2.007  1.00 37.27           H  
ATOM    359  N   LEU A 471       0.149  12.753  -1.529  1.00 60.42           N  
ATOM    360  CA  LEU A 471       0.112  11.315  -1.153  1.00 24.03           C  
ATOM    361  C   LEU A 471       0.396  11.096   0.327  1.00  0.22           C  
ATOM    362  O   LEU A 471       1.533  11.139   0.779  1.00 12.23           O  
ATOM    363  CB  LEU A 471       1.044  10.468  -2.014  1.00 60.25           C  
ATOM    364  CG  LEU A 471       0.793  10.494  -3.525  1.00 11.03           C  
ATOM    365  CD1 LEU A 471       1.675   9.481  -4.215  1.00 13.24           C  
ATOM    366  CD2 LEU A 471      -0.683  10.260  -3.864  1.00 43.13           C  
ATOM    367  H   LEU A 471       0.628  13.012  -2.344  1.00 37.27           H  
ATOM    368  HA  LEU A 471      -0.904  10.989  -1.321  1.00 41.03           H  
ATOM    369  HB2 LEU A 471       2.052  10.815  -1.839  1.00 37.27           H  
ATOM    370  HB3 LEU A 471       0.983   9.445  -1.675  1.00 37.27           H  
ATOM    371  HG  LEU A 471       1.079  11.468  -3.896  1.00 45.35           H  
ATOM    372 HD11 LEU A 471       2.710   9.703  -3.997  1.00 37.27           H  
ATOM    373 HD12 LEU A 471       1.519   9.521  -5.281  1.00 37.27           H  
ATOM    374 HD13 LEU A 471       1.437   8.489  -3.856  1.00 37.27           H  
ATOM    375 HD21 LEU A 471      -1.282  11.045  -3.424  1.00 37.27           H  
ATOM    376 HD22 LEU A 471      -1.013   9.303  -3.491  1.00 37.27           H  
ATOM    377 HD23 LEU A 471      -0.810  10.278  -4.936  1.00 37.27           H  
ATOM    378  N   GLY A 472      -0.673  10.871   1.067  1.00 41.51           N  
ATOM    379  CA  GLY A 472      -0.592  10.809   2.489  1.00 61.53           C  
ATOM    380  C   GLY A 472      -0.847   9.449   3.007  1.00 22.24           C  
ATOM    381  O   GLY A 472      -1.740   9.243   3.819  1.00 62.24           O  
ATOM    382  H   GLY A 472      -1.529  10.725   0.618  1.00 37.27           H  
ATOM    383  HA2 GLY A 472       0.396  11.120   2.796  1.00 37.27           H  
ATOM    384  HA3 GLY A 472      -1.321  11.487   2.907  1.00 37.27           H  
ATOM    385  N   PHE A 473      -0.088   8.532   2.537  1.00 34.42           N  
ATOM    386  CA  PHE A 473      -0.159   7.182   2.975  1.00 13.23           C  
ATOM    387  C   PHE A 473       1.222   6.623   2.974  1.00 32.22           C  
ATOM    388  O   PHE A 473       2.028   6.961   2.109  1.00 30.24           O  
ATOM    389  CB  PHE A 473      -1.104   6.334   2.078  1.00  4.15           C  
ATOM    390  CG  PHE A 473      -0.699   6.184   0.619  1.00 60.41           C  
ATOM    391  CD1 PHE A 473      -0.692   7.279  -0.236  1.00 71.35           C  
ATOM    392  CD2 PHE A 473      -0.359   4.937   0.098  1.00 31.22           C  
ATOM    393  CE1 PHE A 473      -0.354   7.136  -1.563  1.00 31.12           C  
ATOM    394  CE2 PHE A 473      -0.018   4.797  -1.238  1.00 22.24           C  
ATOM    395  CZ  PHE A 473      -0.018   5.904  -2.063  1.00 75.03           C  
ATOM    396  H   PHE A 473       0.588   8.754   1.864  1.00 37.27           H  
ATOM    397  HA  PHE A 473      -0.537   7.180   3.987  1.00 10.20           H  
ATOM    398  HB2 PHE A 473      -1.172   5.335   2.485  1.00 37.27           H  
ATOM    399  HB3 PHE A 473      -2.088   6.781   2.105  1.00 37.27           H  
ATOM    400  HD1 PHE A 473      -0.952   8.254   0.152  1.00 52.23           H  
ATOM    401  HD2 PHE A 473      -0.359   4.072   0.745  1.00 23.52           H  
ATOM    402  HE1 PHE A 473      -0.354   7.994  -2.217  1.00 61.54           H  
ATOM    403  HE2 PHE A 473       0.240   3.837  -1.663  1.00 22.42           H  
ATOM    404  HZ  PHE A 473       0.247   5.802  -3.105  1.00 25.24           H  
ATOM    405  N   SER A 474       1.510   5.833   3.928  1.00 30.22           N  
ATOM    406  CA  SER A 474       2.770   5.197   4.006  1.00 11.40           C  
ATOM    407  C   SER A 474       2.561   3.713   3.896  1.00  3.22           C  
ATOM    408  O   SER A 474       1.444   3.234   4.074  1.00 54.40           O  
ATOM    409  CB  SER A 474       3.478   5.588   5.306  1.00 53.23           C  
ATOM    410  OG  SER A 474       2.641   5.375   6.433  1.00 13.53           O  
ATOM    411  H   SER A 474       0.849   5.653   4.631  1.00 37.27           H  
ATOM    412  HA  SER A 474       3.363   5.527   3.167  1.00 74.12           H  
ATOM    413  HB2 SER A 474       4.368   4.988   5.422  1.00 37.27           H  
ATOM    414  HB3 SER A 474       3.750   6.632   5.264  1.00 37.27           H  
ATOM    415  HG  SER A 474       2.759   6.165   6.982  1.00 34.40           H  
ATOM    416  N   ILE A 475       3.589   2.988   3.597  1.00 70.33           N  
ATOM    417  CA  ILE A 475       3.471   1.567   3.446  1.00 74.30           C  
ATOM    418  C   ILE A 475       4.460   0.835   4.316  1.00 44.22           C  
ATOM    419  O   ILE A 475       5.463   1.393   4.750  1.00 22.33           O  
ATOM    420  CB  ILE A 475       3.672   1.112   1.985  1.00 45.52           C  
ATOM    421  CG1 ILE A 475       4.980   1.693   1.426  1.00 14.43           C  
ATOM    422  CG2 ILE A 475       2.460   1.476   1.115  1.00 13.20           C  
ATOM    423  CD1 ILE A 475       5.396   1.119   0.102  1.00 33.41           C  
ATOM    424  H   ILE A 475       4.470   3.397   3.477  1.00 37.27           H  
ATOM    425  HA  ILE A 475       2.472   1.284   3.746  1.00 61.11           H  
ATOM    426  HB  ILE A 475       3.750   0.034   1.993  1.00 10.41           H  
ATOM    427 HG12 ILE A 475       4.850   2.756   1.288  1.00 37.27           H  
ATOM    428 HG13 ILE A 475       5.777   1.530   2.134  1.00 37.27           H  
ATOM    429 HG21 ILE A 475       2.623   1.138   0.102  1.00 37.27           H  
ATOM    430 HG22 ILE A 475       2.294   2.542   1.125  1.00 37.27           H  
ATOM    431 HG23 ILE A 475       1.584   0.968   1.496  1.00 37.27           H  
ATOM    432 HD11 ILE A 475       6.297   1.611  -0.234  1.00 37.27           H  
ATOM    433 HD12 ILE A 475       4.609   1.243  -0.626  1.00 37.27           H  
ATOM    434 HD13 ILE A 475       5.609   0.065   0.227  1.00 37.27           H  
ATOM    435  N   THR A 476       4.161  -0.397   4.563  1.00  2.33           N  
ATOM    436  CA  THR A 476       5.006  -1.287   5.297  1.00 10.45           C  
ATOM    437  C   THR A 476       4.768  -2.681   4.719  1.00 62.42           C  
ATOM    438  O   THR A 476       3.714  -2.924   4.127  1.00 60.32           O  
ATOM    439  CB  THR A 476       4.673  -1.229   6.834  1.00 54.54           C  
ATOM    440  OG1 THR A 476       5.534  -2.082   7.599  1.00 14.42           O  
ATOM    441  CG2 THR A 476       3.213  -1.589   7.112  1.00 11.40           C  
ATOM    442  H   THR A 476       3.299  -0.758   4.246  1.00 37.27           H  
ATOM    443  HA  THR A 476       6.038  -1.011   5.126  1.00 11.44           H  
ATOM    444  HB  THR A 476       4.841  -0.212   7.155  1.00 33.31           H  
ATOM    445  HG1 THR A 476       6.410  -2.124   7.193  1.00 23.55           H  
ATOM    446 HG21 THR A 476       2.575  -0.886   6.597  1.00 37.27           H  
ATOM    447 HG22 THR A 476       3.033  -1.523   8.175  1.00 37.27           H  
ATOM    448 HG23 THR A 476       3.009  -2.591   6.766  1.00 37.27           H  
ATOM    449  N   SER A 477       5.722  -3.549   4.816  1.00 64.31           N  
ATOM    450  CA  SER A 477       5.550  -4.875   4.322  1.00 64.11           C  
ATOM    451  C   SER A 477       5.380  -5.810   5.499  1.00 63.12           C  
ATOM    452  O   SER A 477       6.044  -5.634   6.521  1.00 14.24           O  
ATOM    453  CB  SER A 477       6.748  -5.272   3.462  1.00 50.44           C  
ATOM    454  OG  SER A 477       7.966  -5.072   4.164  1.00 70.24           O  
ATOM    455  H   SER A 477       6.584  -3.341   5.240  1.00 37.27           H  
ATOM    456  HA  SER A 477       4.665  -4.838   3.704  1.00 54.52           H  
ATOM    457  HB2 SER A 477       6.662  -6.317   3.210  1.00 37.27           H  
ATOM    458  HB3 SER A 477       6.761  -4.680   2.559  1.00 37.27           H  
ATOM    459  HG  SER A 477       7.993  -5.722   4.881  1.00 74.52           H  
ATOM    460  N   ARG A 478       4.495  -6.777   5.398  1.00 72.54           N  
ATOM    461  CA  ARG A 478       4.280  -7.665   6.525  1.00 72.13           C  
ATOM    462  C   ARG A 478       4.681  -9.105   6.279  1.00 54.50           C  
ATOM    463  O   ARG A 478       5.847  -9.462   6.444  1.00 53.33           O  
ATOM    464  CB  ARG A 478       2.877  -7.543   7.144  1.00 40.01           C  
ATOM    465  CG  ARG A 478       2.596  -6.204   7.821  1.00 34.34           C  
ATOM    466  CD  ARG A 478       3.588  -5.949   8.948  1.00 71.20           C  
ATOM    467  NE  ARG A 478       3.331  -4.701   9.665  1.00 32.12           N  
ATOM    468  CZ  ARG A 478       4.229  -4.082  10.452  1.00 63.41           C  
ATOM    469  NH1 ARG A 478       5.480  -4.550  10.547  1.00  0.13           N  
ATOM    470  NH2 ARG A 478       3.885  -2.988  11.120  1.00 61.21           N  
ATOM    471  H   ARG A 478       3.999  -6.895   4.562  1.00 37.27           H  
ATOM    472  HA  ARG A 478       4.988  -7.324   7.266  1.00 34.34           H  
ATOM    473  HB2 ARG A 478       2.143  -7.680   6.362  1.00 37.27           H  
ATOM    474  HB3 ARG A 478       2.751  -8.328   7.874  1.00 37.27           H  
ATOM    475  HG2 ARG A 478       2.685  -5.414   7.090  1.00 37.27           H  
ATOM    476  HG3 ARG A 478       1.595  -6.213   8.228  1.00 37.27           H  
ATOM    477  HD2 ARG A 478       3.547  -6.763   9.654  1.00 37.27           H  
ATOM    478  HD3 ARG A 478       4.579  -5.894   8.522  1.00 37.27           H  
ATOM    479  HE  ARG A 478       2.418  -4.346   9.555  1.00 15.40           H  
ATOM    480 HH11 ARG A 478       5.787  -5.362  10.045  1.00 37.27           H  
ATOM    481 HH12 ARG A 478       6.173  -4.107  11.126  1.00 37.27           H  
ATOM    482 HH21 ARG A 478       2.967  -2.588  11.062  1.00 37.27           H  
ATOM    483 HH22 ARG A 478       4.527  -2.510  11.729  1.00 37.27           H  
ATOM    484  N   ASP A 479       3.751  -9.935   5.851  1.00 14.31           N  
ATOM    485  CA  ASP A 479       4.061 -11.351   5.724  1.00  3.44           C  
ATOM    486  C   ASP A 479       4.663 -11.713   4.373  1.00 70.34           C  
ATOM    487  O   ASP A 479       3.979 -12.182   3.454  1.00 13.13           O  
ATOM    488  CB  ASP A 479       2.874 -12.250   6.108  1.00 42.32           C  
ATOM    489  CG  ASP A 479       3.215 -13.735   6.105  1.00 70.14           C  
ATOM    490  OD1 ASP A 479       3.899 -14.206   7.051  1.00  3.53           O  
ATOM    491  OD2 ASP A 479       2.774 -14.461   5.193  1.00 44.23           O  
ATOM    492  H   ASP A 479       2.853  -9.612   5.630  1.00 37.27           H  
ATOM    493  HA  ASP A 479       4.849 -11.517   6.445  1.00 52.20           H  
ATOM    494  HB2 ASP A 479       2.538 -11.984   7.100  1.00 37.27           H  
ATOM    495  HB3 ASP A 479       2.072 -12.080   5.407  1.00 37.27           H  
ATOM    496  N   VAL A 480       5.931 -11.378   4.230  1.00 42.42           N  
ATOM    497  CA  VAL A 480       6.727 -11.731   3.089  1.00 20.22           C  
ATOM    498  C   VAL A 480       6.952 -13.237   3.048  1.00 62.00           C  
ATOM    499  O   VAL A 480       7.184 -13.874   4.086  1.00 61.15           O  
ATOM    500  CB  VAL A 480       8.105 -10.969   3.100  1.00 34.12           C  
ATOM    501  CG1 VAL A 480       8.886 -11.225   4.385  1.00 71.14           C  
ATOM    502  CG2 VAL A 480       8.960 -11.337   1.892  1.00 74.42           C  
ATOM    503  H   VAL A 480       6.349 -10.828   4.923  1.00 37.27           H  
ATOM    504  HA  VAL A 480       6.186 -11.446   2.198  1.00 41.43           H  
ATOM    505  HB  VAL A 480       7.894  -9.910   3.055  1.00 62.31           H  
ATOM    506 HG11 VAL A 480       9.826 -10.692   4.348  1.00 37.27           H  
ATOM    507 HG12 VAL A 480       9.079 -12.283   4.484  1.00 37.27           H  
ATOM    508 HG13 VAL A 480       8.312 -10.881   5.232  1.00 37.27           H  
ATOM    509 HG21 VAL A 480       9.894 -10.795   1.938  1.00 37.27           H  
ATOM    510 HG22 VAL A 480       8.437 -11.074   0.984  1.00 37.27           H  
ATOM    511 HG23 VAL A 480       9.155 -12.399   1.898  1.00 37.27           H  
ATOM    512  N   THR A 481       6.851 -13.790   1.879  1.00 61.23           N  
ATOM    513  CA  THR A 481       7.095 -15.178   1.665  1.00 70.13           C  
ATOM    514  C   THR A 481       8.521 -15.355   1.164  1.00 71.01           C  
ATOM    515  O   THR A 481       9.103 -14.403   0.593  1.00 53.03           O  
ATOM    516  CB  THR A 481       6.093 -15.734   0.632  1.00 54.42           C  
ATOM    517  OG1 THR A 481       6.072 -14.878  -0.535  1.00  2.13           O  
ATOM    518  CG2 THR A 481       4.698 -15.822   1.225  1.00  2.04           C  
ATOM    519  H   THR A 481       6.617 -13.254   1.094  1.00 37.27           H  
ATOM    520  HA  THR A 481       6.965 -15.702   2.599  1.00 42.40           H  
ATOM    521  HB  THR A 481       6.423 -16.719   0.338  1.00 43.13           H  
ATOM    522  HG1 THR A 481       5.209 -14.448  -0.571  1.00 73.51           H  
ATOM    523 HG21 THR A 481       4.011 -16.185   0.475  1.00 37.27           H  
ATOM    524 HG22 THR A 481       4.387 -14.843   1.552  1.00 37.27           H  
ATOM    525 HG23 THR A 481       4.702 -16.503   2.064  1.00 37.27           H  
ATOM    526  N   ILE A 482       9.106 -16.519   1.404  1.00 53.20           N  
ATOM    527  CA  ILE A 482      10.436 -16.796   0.905  1.00 62.42           C  
ATOM    528  C   ILE A 482      10.434 -16.797  -0.617  1.00 43.45           C  
ATOM    529  O   ILE A 482       9.840 -17.669  -1.258  1.00  2.44           O  
ATOM    530  CB  ILE A 482      11.056 -18.107   1.481  1.00 10.42           C  
ATOM    531  CG1 ILE A 482      10.114 -19.315   1.288  1.00 44.54           C  
ATOM    532  CG2 ILE A 482      11.425 -17.924   2.949  1.00 71.34           C  
ATOM    533  CD1 ILE A 482      10.688 -20.634   1.763  1.00 34.43           C  
ATOM    534  H   ILE A 482       8.636 -17.208   1.922  1.00 37.27           H  
ATOM    535  HA  ILE A 482      11.043 -15.956   1.215  1.00 72.44           H  
ATOM    536  HB  ILE A 482      11.974 -18.287   0.939  1.00 42.15           H  
ATOM    537 HG12 ILE A 482       9.211 -19.139   1.853  1.00 37.27           H  
ATOM    538 HG13 ILE A 482       9.857 -19.410   0.245  1.00 37.27           H  
ATOM    539 HG21 ILE A 482      11.842 -18.842   3.332  1.00 37.27           H  
ATOM    540 HG22 ILE A 482      10.545 -17.659   3.516  1.00 37.27           H  
ATOM    541 HG23 ILE A 482      12.157 -17.134   3.036  1.00 37.27           H  
ATOM    542 HD11 ILE A 482       9.971 -21.424   1.593  1.00 37.27           H  
ATOM    543 HD12 ILE A 482      10.914 -20.572   2.817  1.00 37.27           H  
ATOM    544 HD13 ILE A 482      11.592 -20.849   1.214  1.00 37.27           H  
ATOM    545  N   GLY A 483      11.056 -15.797  -1.174  1.00 34.01           N  
ATOM    546  CA  GLY A 483      11.086 -15.620  -2.594  1.00  5.33           C  
ATOM    547  C   GLY A 483      11.365 -14.185  -2.947  1.00 34.32           C  
ATOM    548  O   GLY A 483      12.127 -13.906  -3.871  1.00 23.32           O  
ATOM    549  H   GLY A 483      11.521 -15.143  -0.608  1.00 37.27           H  
ATOM    550  HA2 GLY A 483      11.857 -16.252  -3.011  1.00 37.27           H  
ATOM    551  HA3 GLY A 483      10.131 -15.905  -3.008  1.00 37.27           H  
ATOM    552  N   GLY A 484      10.744 -13.261  -2.217  1.00 21.12           N  
ATOM    553  CA  GLY A 484      11.004 -11.874  -2.447  1.00 53.03           C  
ATOM    554  C   GLY A 484       9.744 -11.082  -2.468  1.00 34.24           C  
ATOM    555  O   GLY A 484       9.764  -9.860  -2.325  1.00  5.31           O  
ATOM    556  H   GLY A 484      10.080 -13.480  -1.527  1.00 37.27           H  
ATOM    557  HA2 GLY A 484      11.647 -11.500  -1.664  1.00 37.27           H  
ATOM    558  HA3 GLY A 484      11.504 -11.762  -3.398  1.00 37.27           H  
ATOM    559  N   SER A 485       8.636 -11.762  -2.640  1.00  0.42           N  
ATOM    560  CA  SER A 485       7.375 -11.100  -2.707  1.00 24.24           C  
ATOM    561  C   SER A 485       6.793 -10.785  -1.321  1.00 21.35           C  
ATOM    562  O   SER A 485       6.078 -11.592  -0.706  1.00 15.44           O  
ATOM    563  CB  SER A 485       6.407 -11.859  -3.605  1.00 44.33           C  
ATOM    564  OG  SER A 485       6.974 -11.995  -4.917  1.00 72.55           O  
ATOM    565  H   SER A 485       8.660 -12.739  -2.737  1.00 37.27           H  
ATOM    566  HA  SER A 485       7.574 -10.143  -3.168  1.00 74.05           H  
ATOM    567  HB2 SER A 485       6.212 -12.837  -3.191  1.00 37.27           H  
ATOM    568  HB3 SER A 485       5.483 -11.309  -3.686  1.00 37.27           H  
ATOM    569  HG  SER A 485       7.437 -11.163  -5.088  1.00 13.31           H  
ATOM    570  N   ALA A 486       7.216  -9.658  -0.812  1.00 71.15           N  
ATOM    571  CA  ALA A 486       6.688  -9.061   0.404  1.00 73.22           C  
ATOM    572  C   ALA A 486       5.444  -8.242   0.051  1.00 62.21           C  
ATOM    573  O   ALA A 486       5.534  -7.283  -0.727  1.00 13.23           O  
ATOM    574  CB  ALA A 486       7.742  -8.131   1.005  1.00 44.20           C  
ATOM    575  H   ALA A 486       7.958  -9.237  -1.300  1.00 37.27           H  
ATOM    576  HA  ALA A 486       6.439  -9.821   1.138  1.00 51.31           H  
ATOM    577  HB1 ALA A 486       7.354  -7.697   1.913  1.00 37.27           H  
ATOM    578  HB2 ALA A 486       7.983  -7.347   0.304  1.00 37.27           H  
ATOM    579  HB3 ALA A 486       8.633  -8.697   1.238  1.00 37.27           H  
ATOM    580  N   PRO A 487       4.257  -8.625   0.566  1.00 22.11           N  
ATOM    581  CA  PRO A 487       3.030  -7.870   0.333  1.00 14.34           C  
ATOM    582  C   PRO A 487       3.111  -6.487   0.971  1.00 20.35           C  
ATOM    583  O   PRO A 487       3.551  -6.339   2.131  1.00 30.33           O  
ATOM    584  CB  PRO A 487       1.939  -8.710   1.011  1.00  1.25           C  
ATOM    585  CG  PRO A 487       2.549 -10.048   1.213  1.00 32.10           C  
ATOM    586  CD  PRO A 487       4.020  -9.813   1.380  1.00 52.13           C  
ATOM    587  HA  PRO A 487       2.823  -7.765  -0.722  1.00  4.15           H  
ATOM    588  HB2 PRO A 487       1.668  -8.254   1.953  1.00 37.27           H  
ATOM    589  HB3 PRO A 487       1.071  -8.764   0.372  1.00 37.27           H  
ATOM    590  HG2 PRO A 487       2.139 -10.511   2.101  1.00 37.27           H  
ATOM    591  HG3 PRO A 487       2.364 -10.669   0.349  1.00 37.27           H  
ATOM    592  HD2 PRO A 487       4.266  -9.634   2.416  1.00 37.27           H  
ATOM    593  HD3 PRO A 487       4.566 -10.660   0.994  1.00 37.27           H  
ATOM    594  N   ILE A 488       2.689  -5.499   0.232  1.00 61.23           N  
ATOM    595  CA  ILE A 488       2.767  -4.127   0.654  1.00 50.41           C  
ATOM    596  C   ILE A 488       1.446  -3.728   1.321  1.00  4.12           C  
ATOM    597  O   ILE A 488       0.383  -3.976   0.779  1.00 71.14           O  
ATOM    598  CB  ILE A 488       3.031  -3.213  -0.576  1.00 64.14           C  
ATOM    599  CG1 ILE A 488       4.274  -3.683  -1.372  1.00 21.12           C  
ATOM    600  CG2 ILE A 488       3.196  -1.768  -0.149  1.00  1.03           C  
ATOM    601  CD1 ILE A 488       5.577  -3.690  -0.592  1.00 14.43           C  
ATOM    602  H   ILE A 488       2.296  -5.684  -0.646  1.00 37.27           H  
ATOM    603  HA  ILE A 488       3.579  -4.016   1.356  1.00 22.00           H  
ATOM    604  HB  ILE A 488       2.167  -3.276  -1.222  1.00 52.31           H  
ATOM    605 HG12 ILE A 488       4.106  -4.691  -1.724  1.00 37.27           H  
ATOM    606 HG13 ILE A 488       4.398  -3.031  -2.224  1.00 37.27           H  
ATOM    607 HG21 ILE A 488       3.366  -1.150  -1.017  1.00 37.27           H  
ATOM    608 HG22 ILE A 488       4.040  -1.689   0.521  1.00 37.27           H  
ATOM    609 HG23 ILE A 488       2.304  -1.437   0.363  1.00 37.27           H  
ATOM    610 HD11 ILE A 488       5.786  -2.688  -0.243  1.00 37.27           H  
ATOM    611 HD12 ILE A 488       6.381  -4.023  -1.232  1.00 37.27           H  
ATOM    612 HD13 ILE A 488       5.493  -4.357   0.253  1.00 37.27           H  
ATOM    613  N   TYR A 489       1.521  -3.133   2.486  1.00 55.54           N  
ATOM    614  CA  TYR A 489       0.340  -2.731   3.228  1.00 61.30           C  
ATOM    615  C   TYR A 489       0.429  -1.283   3.612  1.00 43.31           C  
ATOM    616  O   TYR A 489       1.530  -0.743   3.735  1.00 51.32           O  
ATOM    617  CB  TYR A 489       0.182  -3.583   4.492  1.00 42.11           C  
ATOM    618  CG  TYR A 489      -0.040  -5.038   4.209  1.00 33.20           C  
ATOM    619  CD1 TYR A 489      -1.231  -5.464   3.676  1.00 32.25           C  
ATOM    620  CD2 TYR A 489       0.948  -5.984   4.445  1.00 43.15           C  
ATOM    621  CE1 TYR A 489      -1.451  -6.782   3.388  1.00  1.42           C  
ATOM    622  CE2 TYR A 489       0.734  -7.317   4.155  1.00 30.22           C  
ATOM    623  CZ  TYR A 489      -0.474  -7.705   3.625  1.00 44.31           C  
ATOM    624  OH  TYR A 489      -0.703  -9.023   3.319  1.00 63.32           O  
ATOM    625  H   TYR A 489       2.394  -2.930   2.889  1.00 37.27           H  
ATOM    626  HA  TYR A 489      -0.526  -2.882   2.602  1.00 51.31           H  
ATOM    627  HB2 TYR A 489       1.085  -3.493   5.080  1.00 37.27           H  
ATOM    628  HB3 TYR A 489      -0.650  -3.208   5.066  1.00 37.27           H  
ATOM    629  HD1 TYR A 489      -2.007  -4.738   3.489  1.00 53.10           H  
ATOM    630  HD2 TYR A 489       1.893  -5.670   4.863  1.00 75.13           H  
ATOM    631  HE1 TYR A 489      -2.397  -7.078   2.962  1.00 54.01           H  
ATOM    632  HE2 TYR A 489       1.507  -8.049   4.341  1.00 12.00           H  
ATOM    633  HH  TYR A 489      -0.470  -9.583   4.069  1.00 65.45           H  
ATOM    634  N   VAL A 490      -0.716  -0.648   3.787  1.00 12.41           N  
ATOM    635  CA  VAL A 490      -0.751   0.738   4.211  1.00 50.41           C  
ATOM    636  C   VAL A 490      -0.373   0.804   5.681  1.00  4.35           C  
ATOM    637  O   VAL A 490      -1.013   0.165   6.522  1.00 43.14           O  
ATOM    638  CB  VAL A 490      -2.154   1.378   4.046  1.00  0.03           C  
ATOM    639  CG1 VAL A 490      -2.094   2.864   4.356  1.00 61.24           C  
ATOM    640  CG2 VAL A 490      -2.721   1.152   2.660  1.00  1.15           C  
ATOM    641  H   VAL A 490      -1.561  -1.126   3.626  1.00 37.27           H  
ATOM    642  HA  VAL A 490      -0.024   1.312   3.652  1.00 32.03           H  
ATOM    643  HB  VAL A 490      -2.803   0.906   4.769  1.00 73.51           H  
ATOM    644 HG11 VAL A 490      -3.072   3.300   4.217  1.00 37.27           H  
ATOM    645 HG12 VAL A 490      -1.396   3.338   3.684  1.00 37.27           H  
ATOM    646 HG13 VAL A 490      -1.768   3.011   5.374  1.00 37.27           H  
ATOM    647 HG21 VAL A 490      -2.098   1.667   1.946  1.00 37.27           H  
ATOM    648 HG22 VAL A 490      -3.722   1.555   2.606  1.00 37.27           H  
ATOM    649 HG23 VAL A 490      -2.728   0.097   2.424  1.00 37.27           H  
ATOM    650  N   LYS A 491       0.648   1.557   5.979  1.00 43.15           N  
ATOM    651  CA  LYS A 491       1.119   1.713   7.330  1.00 72.14           C  
ATOM    652  C   LYS A 491       0.255   2.726   8.051  1.00 33.45           C  
ATOM    653  O   LYS A 491      -0.419   2.406   9.024  1.00 50.04           O  
ATOM    654  CB  LYS A 491       2.570   2.198   7.348  1.00 23.24           C  
ATOM    655  CG  LYS A 491       3.137   2.356   8.741  1.00 61.52           C  
ATOM    656  CD  LYS A 491       4.524   2.951   8.713  1.00 23.41           C  
ATOM    657  CE  LYS A 491       5.544   2.062   8.038  1.00 10.14           C  
ATOM    658  NZ  LYS A 491       6.891   2.665   8.074  1.00 50.13           N  
ATOM    659  H   LYS A 491       1.083   2.045   5.244  1.00 37.27           H  
ATOM    660  HA  LYS A 491       1.061   0.759   7.834  1.00 34.40           H  
ATOM    661  HB2 LYS A 491       3.227   1.538   6.806  1.00 37.27           H  
ATOM    662  HB3 LYS A 491       2.601   3.172   6.881  1.00 37.27           H  
ATOM    663  HG2 LYS A 491       2.485   3.001   9.313  1.00 37.27           H  
ATOM    664  HG3 LYS A 491       3.177   1.383   9.205  1.00 37.27           H  
ATOM    665  HD2 LYS A 491       4.435   3.828   8.094  1.00 37.27           H  
ATOM    666  HD3 LYS A 491       4.843   3.199   9.713  1.00 37.27           H  
ATOM    667  HE2 LYS A 491       5.577   1.114   8.552  1.00 37.27           H  
ATOM    668  HE3 LYS A 491       5.255   1.912   7.008  1.00 37.27           H  
ATOM    669  HZ1 LYS A 491       7.577   2.054   7.591  1.00 37.27           H  
ATOM    670  HZ2 LYS A 491       7.205   2.799   9.056  1.00 37.27           H  
ATOM    671  HZ3 LYS A 491       6.899   3.591   7.596  1.00 37.27           H  
ATOM    672  N   ASN A 492       0.262   3.943   7.562  1.00 71.41           N  
ATOM    673  CA  ASN A 492      -0.483   4.997   8.201  1.00  3.13           C  
ATOM    674  C   ASN A 492      -1.059   5.897   7.123  1.00 63.43           C  
ATOM    675  O   ASN A 492      -0.615   5.857   5.966  1.00 33.41           O  
ATOM    676  CB  ASN A 492       0.439   5.837   9.111  1.00 22.11           C  
ATOM    677  CG  ASN A 492      -0.306   6.600  10.219  1.00 43.11           C  
ATOM    678  OD1 ASN A 492      -1.482   6.938  10.100  1.00 24.33           O  
ATOM    679  ND2 ASN A 492       0.376   6.876  11.300  1.00 15.22           N  
ATOM    680  H   ASN A 492       0.769   4.151   6.746  1.00 37.27           H  
ATOM    681  HA  ASN A 492      -1.277   4.567   8.793  1.00 54.15           H  
ATOM    682  HB2 ASN A 492       1.198   5.214   9.562  1.00 37.27           H  
ATOM    683  HB3 ASN A 492       0.904   6.570   8.465  1.00 37.27           H  
ATOM    684 HD21 ASN A 492       1.313   6.588  11.369  1.00 37.27           H  
ATOM    685 HD22 ASN A 492      -0.067   7.377  12.017  1.00 37.27           H  
ATOM    686  N   ILE A 493      -2.011   6.687   7.505  1.00 41.12           N  
ATOM    687  CA  ILE A 493      -2.686   7.621   6.658  1.00 53.41           C  
ATOM    688  C   ILE A 493      -2.552   9.002   7.265  1.00 43.51           C  
ATOM    689  O   ILE A 493      -3.097   9.280   8.345  1.00 25.52           O  
ATOM    690  CB  ILE A 493      -4.183   7.216   6.506  1.00 61.30           C  
ATOM    691  CG1 ILE A 493      -4.305   5.938   5.691  1.00  1.21           C  
ATOM    692  CG2 ILE A 493      -5.052   8.315   5.915  1.00 22.22           C  
ATOM    693  CD1 ILE A 493      -3.858   6.060   4.248  1.00 34.04           C  
ATOM    694  H   ILE A 493      -2.279   6.673   8.451  1.00 37.27           H  
ATOM    695  HA  ILE A 493      -2.214   7.619   5.685  1.00 22.12           H  
ATOM    696  HB  ILE A 493      -4.563   7.009   7.496  1.00 12.51           H  
ATOM    697 HG12 ILE A 493      -3.669   5.193   6.145  1.00 37.27           H  
ATOM    698 HG13 ILE A 493      -5.325   5.591   5.708  1.00 37.27           H  
ATOM    699 HG21 ILE A 493      -5.051   9.175   6.567  1.00 37.27           H  
ATOM    700 HG22 ILE A 493      -6.052   7.910   5.822  1.00 37.27           H  
ATOM    701 HG23 ILE A 493      -4.676   8.575   4.937  1.00 37.27           H  
ATOM    702 HD11 ILE A 493      -4.448   6.817   3.751  1.00 37.27           H  
ATOM    703 HD12 ILE A 493      -4.002   5.117   3.743  1.00 37.27           H  
ATOM    704 HD13 ILE A 493      -2.813   6.325   4.202  1.00 37.27           H  
ATOM    705  N   LEU A 494      -1.777   9.829   6.606  1.00 71.33           N  
ATOM    706  CA  LEU A 494      -1.554  11.203   7.017  1.00 72.34           C  
ATOM    707  C   LEU A 494      -2.883  11.967   7.094  1.00 42.30           C  
ATOM    708  O   LEU A 494      -3.623  12.054   6.103  1.00 34.45           O  
ATOM    709  CB  LEU A 494      -0.545  11.926   6.089  1.00 41.41           C  
ATOM    710  CG  LEU A 494       0.951  11.494   6.168  1.00 64.53           C  
ATOM    711  CD1 LEU A 494       1.161  10.030   5.807  1.00 42.20           C  
ATOM    712  CD2 LEU A 494       1.808  12.385   5.282  1.00 51.53           C  
ATOM    713  H   LEU A 494      -1.336   9.472   5.806  1.00 37.27           H  
ATOM    714  HA  LEU A 494      -1.140  11.151   8.013  1.00 11.34           H  
ATOM    715  HB2 LEU A 494      -0.876  11.783   5.072  1.00 37.27           H  
ATOM    716  HB3 LEU A 494      -0.603  12.983   6.310  1.00 37.27           H  
ATOM    717  HG  LEU A 494       1.289  11.621   7.184  1.00 51.21           H  
ATOM    718 HD11 LEU A 494       0.823   9.855   4.796  1.00 37.27           H  
ATOM    719 HD12 LEU A 494       0.600   9.409   6.487  1.00 37.27           H  
ATOM    720 HD13 LEU A 494       2.210   9.789   5.882  1.00 37.27           H  
ATOM    721 HD21 LEU A 494       1.722  13.410   5.608  1.00 37.27           H  
ATOM    722 HD22 LEU A 494       1.475  12.305   4.257  1.00 37.27           H  
ATOM    723 HD23 LEU A 494       2.839  12.072   5.350  1.00 37.27           H  
ATOM    724  N   PRO A 495      -3.160  12.576   8.262  1.00 52.33           N  
ATOM    725  CA  PRO A 495      -4.467  13.230   8.600  1.00 33.23           C  
ATOM    726  C   PRO A 495      -4.737  14.536   7.853  1.00 71.42           C  
ATOM    727  O   PRO A 495      -5.549  15.354   8.298  1.00 31.35           O  
ATOM    728  CB  PRO A 495      -4.279  13.550  10.080  1.00 63.54           C  
ATOM    729  CG  PRO A 495      -2.823  13.771  10.209  1.00 11.10           C  
ATOM    730  CD  PRO A 495      -2.204  12.703   9.384  1.00 53.12           C  
ATOM    731  HA  PRO A 495      -5.304  12.559   8.493  1.00 45.14           H  
ATOM    732  HB2 PRO A 495      -4.846  14.431  10.342  1.00 37.27           H  
ATOM    733  HB3 PRO A 495      -4.596  12.709  10.672  1.00 37.27           H  
ATOM    734  HG2 PRO A 495      -2.575  14.739   9.797  1.00 37.27           H  
ATOM    735  HG3 PRO A 495      -2.509  13.690  11.237  1.00 37.27           H  
ATOM    736  HD2 PRO A 495      -1.230  13.012   9.035  1.00 37.27           H  
ATOM    737  HD3 PRO A 495      -2.143  11.779   9.942  1.00 37.27           H  
ATOM    738  N   ARG A 496      -4.079  14.725   6.745  1.00 13.50           N  
ATOM    739  CA  ARG A 496      -4.218  15.947   5.967  1.00 44.13           C  
ATOM    740  C   ARG A 496      -3.647  15.808   4.556  1.00 31.54           C  
ATOM    741  O   ARG A 496      -3.554  16.773   3.812  1.00 12.21           O  
ATOM    742  CB  ARG A 496      -3.550  17.080   6.680  1.00 63.30           C  
ATOM    743  CG  ARG A 496      -2.138  16.764   7.107  1.00  2.24           C  
ATOM    744  CD  ARG A 496      -1.472  17.965   7.720  1.00 42.15           C  
ATOM    745  NE  ARG A 496      -0.102  17.674   8.151  1.00 75.02           N  
ATOM    746  CZ  ARG A 496       0.874  18.581   8.275  1.00 44.31           C  
ATOM    747  NH1 ARG A 496       0.660  19.845   7.937  1.00 23.14           N  
ATOM    748  NH2 ARG A 496       2.070  18.213   8.722  1.00 15.01           N  
ATOM    749  H   ARG A 496      -3.490  13.993   6.466  1.00 37.27           H  
ATOM    750  HA  ARG A 496      -5.272  16.170   5.890  1.00 23.31           H  
ATOM    751  HB2 ARG A 496      -3.555  17.862   5.944  1.00 37.27           H  
ATOM    752  HB3 ARG A 496      -4.142  17.376   7.532  1.00 37.27           H  
ATOM    753  HG2 ARG A 496      -2.204  15.970   7.840  1.00 37.27           H  
ATOM    754  HG3 ARG A 496      -1.583  16.419   6.248  1.00 37.27           H  
ATOM    755  HD2 ARG A 496      -1.455  18.745   6.974  1.00 37.27           H  
ATOM    756  HD3 ARG A 496      -2.060  18.280   8.568  1.00 37.27           H  
ATOM    757  HE  ARG A 496       0.078  16.729   8.368  1.00 21.23           H  
ATOM    758 HH11 ARG A 496      -0.222  20.170   7.582  1.00 37.27           H  
ATOM    759 HH12 ARG A 496       1.372  20.545   8.015  1.00 37.27           H  
ATOM    760 HH21 ARG A 496       2.277  17.264   8.982  1.00 37.27           H  
ATOM    761 HH22 ARG A 496       2.837  18.852   8.810  1.00 37.27           H  
ATOM    762  N   GLY A 497      -3.266  14.618   4.205  1.00  3.21           N  
ATOM    763  CA  GLY A 497      -2.739  14.384   2.874  1.00 31.44           C  
ATOM    764  C   GLY A 497      -3.823  14.023   1.865  1.00 13.02           C  
ATOM    765  O   GLY A 497      -5.002  14.246   2.107  1.00 20.43           O  
ATOM    766  H   GLY A 497      -3.357  13.915   4.877  1.00 37.27           H  
ATOM    767  HA2 GLY A 497      -2.292  15.310   2.543  1.00 37.27           H  
ATOM    768  HA3 GLY A 497      -1.979  13.617   2.883  1.00 37.27           H  
ATOM    769  N   ALA A 498      -3.416  13.440   0.749  1.00 61.14           N  
ATOM    770  CA  ALA A 498      -4.287  13.087  -0.327  1.00 11.32           C  
ATOM    771  C   ALA A 498      -5.310  12.087   0.146  1.00 14.52           C  
ATOM    772  O   ALA A 498      -6.487  12.170  -0.192  1.00 34.43           O  
ATOM    773  CB  ALA A 498      -3.488  12.454  -1.457  1.00 31.13           C  
ATOM    774  H   ALA A 498      -2.463  13.239   0.629  1.00 37.27           H  
ATOM    775  HA  ALA A 498      -4.648  14.041  -0.685  1.00  1.42           H  
ATOM    776  HB1 ALA A 498      -3.009  11.558  -1.093  1.00 37.27           H  
ATOM    777  HB2 ALA A 498      -2.736  13.151  -1.796  1.00 37.27           H  
ATOM    778  HB3 ALA A 498      -4.150  12.205  -2.274  1.00 37.27           H  
ATOM    779  N   ALA A 499      -4.833  11.152   0.982  1.00 24.13           N  
ATOM    780  CA  ALA A 499      -5.621  10.035   1.466  1.00 21.32           C  
ATOM    781  C   ALA A 499      -6.874  10.475   2.190  1.00 42.45           C  
ATOM    782  O   ALA A 499      -7.908   9.891   2.009  1.00 70.02           O  
ATOM    783  CB  ALA A 499      -4.780   9.141   2.341  1.00 41.03           C  
ATOM    784  H   ALA A 499      -3.905  11.231   1.287  1.00 37.27           H  
ATOM    785  HA  ALA A 499      -5.918   9.459   0.603  1.00 22.43           H  
ATOM    786  HB1 ALA A 499      -4.474   9.688   3.219  1.00 37.27           H  
ATOM    787  HB2 ALA A 499      -3.904   8.821   1.794  1.00 37.27           H  
ATOM    788  HB3 ALA A 499      -5.363   8.278   2.625  1.00 37.27           H  
ATOM    789  N   ILE A 500      -6.768  11.499   3.000  1.00 44.21           N  
ATOM    790  CA  ILE A 500      -7.926  12.026   3.711  1.00 21.14           C  
ATOM    791  C   ILE A 500      -8.783  12.919   2.810  1.00 53.00           C  
ATOM    792  O   ILE A 500     -10.000  12.983   2.970  1.00 53.22           O  
ATOM    793  CB  ILE A 500      -7.509  12.769   4.972  1.00 72.12           C  
ATOM    794  CG1 ILE A 500      -8.707  13.317   5.732  1.00 14.11           C  
ATOM    795  CG2 ILE A 500      -6.534  13.859   4.651  1.00 13.41           C  
ATOM    796  CD1 ILE A 500      -8.322  14.071   6.961  1.00 11.43           C  
ATOM    797  H   ILE A 500      -5.894  11.918   3.127  1.00 37.27           H  
ATOM    798  HA  ILE A 500      -8.544  11.191   4.005  1.00 40.21           H  
ATOM    799  HB  ILE A 500      -7.040  12.005   5.570  1.00 45.31           H  
ATOM    800 HG12 ILE A 500      -9.259  13.986   5.089  1.00 37.27           H  
ATOM    801 HG13 ILE A 500      -9.350  12.501   6.027  1.00 37.27           H  
ATOM    802 HG21 ILE A 500      -5.659  13.428   4.184  1.00 37.27           H  
ATOM    803 HG22 ILE A 500      -6.243  14.371   5.556  1.00 37.27           H  
ATOM    804 HG23 ILE A 500      -6.998  14.551   3.963  1.00 37.27           H  
ATOM    805 HD11 ILE A 500      -7.641  14.865   6.678  1.00 37.27           H  
ATOM    806 HD12 ILE A 500      -7.800  13.378   7.601  1.00 37.27           H  
ATOM    807 HD13 ILE A 500      -9.200  14.470   7.446  1.00 37.27           H  
ATOM    808  N   GLN A 501      -8.142  13.601   1.850  1.00  2.30           N  
ATOM    809  CA  GLN A 501      -8.867  14.452   0.904  1.00  2.13           C  
ATOM    810  C   GLN A 501      -9.864  13.619   0.132  1.00 52.42           C  
ATOM    811  O   GLN A 501     -11.013  14.023  -0.071  1.00 61.14           O  
ATOM    812  CB  GLN A 501      -7.917  15.177  -0.056  1.00 33.14           C  
ATOM    813  CG  GLN A 501      -6.991  16.180   0.615  1.00 60.14           C  
ATOM    814  CD  GLN A 501      -7.747  17.284   1.330  1.00 41.11           C  
ATOM    815  OE1 GLN A 501      -8.064  18.314   0.742  1.00 40.43           O  
ATOM    816  NE2 GLN A 501      -8.030  17.087   2.591  1.00 60.23           N  
ATOM    817  H   GLN A 501      -7.166  13.528   1.779  1.00 37.27           H  
ATOM    818  HA  GLN A 501      -9.411  15.180   1.488  1.00 51.42           H  
ATOM    819  HB2 GLN A 501      -7.307  14.440  -0.557  1.00 37.27           H  
ATOM    820  HB3 GLN A 501      -8.507  15.701  -0.794  1.00 37.27           H  
ATOM    821  HG2 GLN A 501      -6.378  15.660   1.337  1.00 37.27           H  
ATOM    822  HG3 GLN A 501      -6.357  16.626  -0.139  1.00 37.27           H  
ATOM    823 HE21 GLN A 501      -7.743  16.255   3.020  1.00 37.27           H  
ATOM    824 HE22 GLN A 501      -8.529  17.789   3.062  1.00 37.27           H  
ATOM    825  N   ASP A 502      -9.431  12.456  -0.288  1.00 21.13           N  
ATOM    826  CA  ASP A 502     -10.333  11.529  -0.934  1.00  3.10           C  
ATOM    827  C   ASP A 502     -11.078  10.712   0.099  1.00 70.25           C  
ATOM    828  O   ASP A 502     -12.309  10.640   0.071  1.00 62.21           O  
ATOM    829  CB  ASP A 502      -9.618  10.615  -1.896  1.00 65.34           C  
ATOM    830  CG  ASP A 502     -10.551   9.590  -2.481  1.00 54.21           C  
ATOM    831  OD1 ASP A 502     -11.280   9.916  -3.446  1.00 20.23           O  
ATOM    832  OD2 ASP A 502     -10.569   8.470  -1.984  1.00 44.43           O  
ATOM    833  H   ASP A 502      -8.480  12.237  -0.168  1.00 37.27           H  
ATOM    834  HA  ASP A 502     -11.056  12.119  -1.477  1.00 60.32           H  
ATOM    835  HB2 ASP A 502      -9.185  11.192  -2.698  1.00 37.27           H  
ATOM    836  HB3 ASP A 502      -8.843  10.097  -1.355  1.00 37.27           H  
ATOM    837  N   GLY A 503     -10.351  10.115   1.033  1.00 24.50           N  
ATOM    838  CA  GLY A 503     -11.009   9.348   2.036  1.00 22.23           C  
ATOM    839  C   GLY A 503     -10.990   7.833   1.848  1.00 13.24           C  
ATOM    840  O   GLY A 503     -10.883   7.090   2.834  1.00 32.02           O  
ATOM    841  H   GLY A 503      -9.371  10.211   1.111  1.00 37.27           H  
ATOM    842  HA2 GLY A 503     -10.698   9.620   3.033  1.00 37.27           H  
ATOM    843  HA3 GLY A 503     -12.012   9.680   1.851  1.00 37.27           H  
ATOM    844  N   ARG A 504     -11.078   7.367   0.609  1.00 44.33           N  
ATOM    845  CA  ARG A 504     -11.210   5.918   0.325  1.00  4.23           C  
ATOM    846  C   ARG A 504      -9.967   5.136   0.729  1.00 43.12           C  
ATOM    847  O   ARG A 504     -10.052   3.982   1.161  1.00 15.45           O  
ATOM    848  CB  ARG A 504     -11.531   5.709  -1.151  1.00 24.34           C  
ATOM    849  CG  ARG A 504     -12.868   6.304  -1.563  1.00 53.43           C  
ATOM    850  CD  ARG A 504     -13.008   6.407  -3.071  1.00 43.14           C  
ATOM    851  NE  ARG A 504     -12.895   5.126  -3.775  1.00 44.25           N  
ATOM    852  CZ  ARG A 504     -12.692   5.018  -5.099  1.00 52.50           C  
ATOM    853  NH1 ARG A 504     -12.585   6.110  -5.848  1.00 64.53           N  
ATOM    854  NH2 ARG A 504     -12.610   3.829  -5.663  1.00  4.42           N  
ATOM    855  H   ARG A 504     -11.039   7.988  -0.157  1.00 37.27           H  
ATOM    856  HA  ARG A 504     -12.040   5.554   0.912  1.00 51.20           H  
ATOM    857  HB2 ARG A 504     -10.752   6.170  -1.744  1.00 37.27           H  
ATOM    858  HB3 ARG A 504     -11.553   4.650  -1.359  1.00 37.27           H  
ATOM    859  HG2 ARG A 504     -13.658   5.673  -1.185  1.00 37.27           H  
ATOM    860  HG3 ARG A 504     -12.957   7.289  -1.130  1.00 37.27           H  
ATOM    861  HD2 ARG A 504     -13.970   6.838  -3.301  1.00 37.27           H  
ATOM    862  HD3 ARG A 504     -12.232   7.070  -3.427  1.00 37.27           H  
ATOM    863  HE  ARG A 504     -12.983   4.319  -3.216  1.00 22.30           H  
ATOM    864 HH11 ARG A 504     -12.655   7.028  -5.447  1.00 37.27           H  
ATOM    865 HH12 ARG A 504     -12.426   6.079  -6.838  1.00 37.27           H  
ATOM    866 HH21 ARG A 504     -12.698   2.986  -5.123  1.00 37.27           H  
ATOM    867 HH22 ARG A 504     -12.467   3.702  -6.646  1.00 37.27           H  
ATOM    868  N   LEU A 505      -8.835   5.767   0.612  1.00 64.00           N  
ATOM    869  CA  LEU A 505      -7.580   5.144   0.953  1.00 51.33           C  
ATOM    870  C   LEU A 505      -7.309   5.272   2.447  1.00 73.23           C  
ATOM    871  O   LEU A 505      -6.972   6.353   2.936  1.00 43.33           O  
ATOM    872  CB  LEU A 505      -6.447   5.780   0.155  1.00 12.25           C  
ATOM    873  CG  LEU A 505      -5.045   5.220   0.380  1.00 64.54           C  
ATOM    874  CD1 LEU A 505      -4.965   3.751  -0.017  1.00 51.23           C  
ATOM    875  CD2 LEU A 505      -4.040   6.042  -0.392  1.00 51.01           C  
ATOM    876  H   LEU A 505      -8.853   6.692   0.289  1.00 37.27           H  
ATOM    877  HA  LEU A 505      -7.645   4.099   0.692  1.00 73.45           H  
ATOM    878  HB2 LEU A 505      -6.671   5.669  -0.893  1.00 37.27           H  
ATOM    879  HB3 LEU A 505      -6.425   6.835   0.388  1.00 37.27           H  
ATOM    880  HG  LEU A 505      -4.802   5.292   1.430  1.00 63.44           H  
ATOM    881 HD11 LEU A 505      -5.223   3.641  -1.060  1.00 37.27           H  
ATOM    882 HD12 LEU A 505      -5.653   3.177   0.584  1.00 37.27           H  
ATOM    883 HD13 LEU A 505      -3.959   3.391   0.145  1.00 37.27           H  
ATOM    884 HD21 LEU A 505      -4.058   7.057  -0.019  1.00 37.27           H  
ATOM    885 HD22 LEU A 505      -4.294   6.046  -1.441  1.00 37.27           H  
ATOM    886 HD23 LEU A 505      -3.051   5.631  -0.257  1.00 37.27           H  
ATOM    887  N   LYS A 506      -7.526   4.201   3.167  1.00 74.14           N  
ATOM    888  CA  LYS A 506      -7.250   4.158   4.576  1.00 33.44           C  
ATOM    889  C   LYS A 506      -6.115   3.188   4.895  1.00  3.34           C  
ATOM    890  O   LYS A 506      -5.605   2.503   4.014  1.00 63.41           O  
ATOM    891  CB  LYS A 506      -8.482   3.743   5.301  1.00 45.00           C  
ATOM    892  CG  LYS A 506      -9.113   2.532   4.679  1.00  4.21           C  
ATOM    893  CD  LYS A 506     -10.221   1.987   5.499  1.00 25.12           C  
ATOM    894  CE  LYS A 506      -9.699   1.292   6.748  1.00  4.32           C  
ATOM    895  NZ  LYS A 506      -8.879   0.108   6.403  1.00 14.53           N  
ATOM    896  H   LYS A 506      -7.915   3.387   2.779  1.00 37.27           H  
ATOM    897  HA  LYS A 506      -6.993   5.160   4.883  1.00  3.24           H  
ATOM    898  HB2 LYS A 506      -8.216   3.537   6.328  1.00 37.27           H  
ATOM    899  HB3 LYS A 506      -9.181   4.564   5.265  1.00 37.27           H  
ATOM    900  HG2 LYS A 506      -9.507   2.808   3.712  1.00 37.27           H  
ATOM    901  HG3 LYS A 506      -8.354   1.776   4.550  1.00 37.27           H  
ATOM    902  HD2 LYS A 506     -10.868   2.814   5.742  1.00 37.27           H  
ATOM    903  HD3 LYS A 506     -10.715   1.283   4.850  1.00 37.27           H  
ATOM    904  HE2 LYS A 506      -9.101   1.982   7.325  1.00 37.27           H  
ATOM    905  HE3 LYS A 506     -10.536   0.968   7.347  1.00 37.27           H  
ATOM    906  HZ1 LYS A 506      -9.456  -0.641   5.968  1.00 37.27           H  
ATOM    907  HZ2 LYS A 506      -8.418  -0.306   7.238  1.00 37.27           H  
ATOM    908  HZ3 LYS A 506      -8.128   0.335   5.719  1.00 37.27           H  
ATOM    909  N   ALA A 507      -5.746   3.125   6.162  1.00 62.43           N  
ATOM    910  CA  ALA A 507      -4.660   2.292   6.611  1.00 54.24           C  
ATOM    911  C   ALA A 507      -5.158   0.905   6.925  1.00 44.23           C  
ATOM    912  O   ALA A 507      -6.296   0.735   7.346  1.00 24.03           O  
ATOM    913  CB  ALA A 507      -3.990   2.911   7.832  1.00 33.11           C  
ATOM    914  H   ALA A 507      -6.226   3.649   6.836  1.00 37.27           H  
ATOM    915  HA  ALA A 507      -3.933   2.238   5.816  1.00 44.24           H  
ATOM    916  HB1 ALA A 507      -3.661   3.914   7.597  1.00 37.27           H  
ATOM    917  HB2 ALA A 507      -3.142   2.311   8.125  1.00 37.27           H  
ATOM    918  HB3 ALA A 507      -4.701   2.957   8.641  1.00 37.27           H  
ATOM    919  N   GLY A 508      -4.323  -0.081   6.705  1.00 35.55           N  
ATOM    920  CA  GLY A 508      -4.700  -1.446   6.995  1.00 61.21           C  
ATOM    921  C   GLY A 508      -4.894  -2.276   5.749  1.00 14.43           C  
ATOM    922  O   GLY A 508      -4.707  -3.495   5.771  1.00 53.13           O  
ATOM    923  H   GLY A 508      -3.431   0.113   6.348  1.00 37.27           H  
ATOM    924  HA2 GLY A 508      -3.929  -1.905   7.596  1.00 37.27           H  
ATOM    925  HA3 GLY A 508      -5.623  -1.440   7.556  1.00 37.27           H  
ATOM    926  N   ASP A 509      -5.249  -1.625   4.661  1.00 30.15           N  
ATOM    927  CA  ASP A 509      -5.498  -2.318   3.401  1.00 33.42           C  
ATOM    928  C   ASP A 509      -4.185  -2.643   2.687  1.00  2.04           C  
ATOM    929  O   ASP A 509      -3.125  -2.079   3.020  1.00 33.33           O  
ATOM    930  CB  ASP A 509      -6.442  -1.502   2.491  1.00 25.14           C  
ATOM    931  CG  ASP A 509      -7.834  -1.300   3.093  1.00 43.44           C  
ATOM    932  OD1 ASP A 509      -8.699  -2.192   2.947  1.00 32.23           O  
ATOM    933  OD2 ASP A 509      -8.093  -0.248   3.710  1.00 62.40           O  
ATOM    934  H   ASP A 509      -5.345  -0.652   4.695  1.00 37.27           H  
ATOM    935  HA  ASP A 509      -5.974  -3.258   3.641  1.00 42.21           H  
ATOM    936  HB2 ASP A 509      -6.006  -0.529   2.319  1.00 37.27           H  
ATOM    937  HB3 ASP A 509      -6.547  -2.013   1.546  1.00 37.27           H  
ATOM    938  N   ARG A 510      -4.242  -3.552   1.729  1.00 33.40           N  
ATOM    939  CA  ARG A 510      -3.053  -3.978   1.004  1.00  3.53           C  
ATOM    940  C   ARG A 510      -2.907  -3.232  -0.314  1.00 51.40           C  
ATOM    941  O   ARG A 510      -3.880  -2.967  -0.989  1.00 33.32           O  
ATOM    942  CB  ARG A 510      -3.101  -5.488   0.706  1.00 71.14           C  
ATOM    943  CG  ARG A 510      -1.886  -5.984  -0.080  1.00 14.44           C  
ATOM    944  CD  ARG A 510      -2.034  -7.392  -0.619  1.00 35.13           C  
ATOM    945  NE  ARG A 510      -2.140  -8.413   0.424  1.00 71.21           N  
ATOM    946  CZ  ARG A 510      -2.130  -9.729   0.188  1.00 44.24           C  
ATOM    947  NH1 ARG A 510      -2.086 -10.178  -1.057  1.00 35.15           N  
ATOM    948  NH2 ARG A 510      -2.170 -10.583   1.198  1.00 65.03           N  
ATOM    949  H   ARG A 510      -5.104  -3.954   1.482  1.00 37.27           H  
ATOM    950  HA  ARG A 510      -2.188  -3.782   1.619  1.00 13.33           H  
ATOM    951  HB2 ARG A 510      -3.145  -5.999   1.654  1.00 37.27           H  
ATOM    952  HB3 ARG A 510      -4.002  -5.727   0.170  1.00 37.27           H  
ATOM    953  HG2 ARG A 510      -1.715  -5.309  -0.901  1.00 37.27           H  
ATOM    954  HG3 ARG A 510      -1.028  -5.943   0.575  1.00 37.27           H  
ATOM    955  HD2 ARG A 510      -2.912  -7.428  -1.246  1.00 37.27           H  
ATOM    956  HD3 ARG A 510      -1.168  -7.596  -1.232  1.00 37.27           H  
ATOM    957  HE  ARG A 510      -2.210  -8.103   1.356  1.00  3.13           H  
ATOM    958 HH11 ARG A 510      -2.060  -9.575  -1.859  1.00 37.27           H  
ATOM    959 HH12 ARG A 510      -2.081 -11.165  -1.246  1.00 37.27           H  
ATOM    960 HH21 ARG A 510      -2.208 -10.245   2.145  1.00 37.27           H  
ATOM    961 HH22 ARG A 510      -2.167 -11.581   1.079  1.00 37.27           H  
ATOM    962  N   LEU A 511      -1.690  -2.920  -0.657  1.00 35.41           N  
ATOM    963  CA  LEU A 511      -1.340  -2.301  -1.918  1.00 24.21           C  
ATOM    964  C   LEU A 511      -1.026  -3.358  -2.991  1.00 11.41           C  
ATOM    965  O   LEU A 511      -0.205  -4.251  -2.764  1.00 34.14           O  
ATOM    966  CB  LEU A 511      -0.100  -1.414  -1.749  1.00  3.23           C  
ATOM    967  CG  LEU A 511      -0.260  -0.011  -1.199  1.00 72.14           C  
ATOM    968  CD1 LEU A 511      -1.112   0.822  -2.133  1.00 43.11           C  
ATOM    969  CD2 LEU A 511      -0.820  -0.021   0.190  1.00 13.04           C  
ATOM    970  H   LEU A 511      -0.964  -3.128  -0.026  1.00 37.27           H  
ATOM    971  HA  LEU A 511      -2.162  -1.671  -2.218  1.00  1.33           H  
ATOM    972  HB2 LEU A 511       0.598  -1.925  -1.104  1.00 37.27           H  
ATOM    973  HB3 LEU A 511       0.356  -1.331  -2.723  1.00 37.27           H  
ATOM    974  HG  LEU A 511       0.716   0.453  -1.176  1.00 13.32           H  
ATOM    975 HD11 LEU A 511      -2.104   0.398  -2.199  1.00 37.27           H  
ATOM    976 HD12 LEU A 511      -0.639   0.811  -3.106  1.00 37.27           H  
ATOM    977 HD13 LEU A 511      -1.176   1.835  -1.767  1.00 37.27           H  
ATOM    978 HD21 LEU A 511      -1.800  -0.473   0.186  1.00 37.27           H  
ATOM    979 HD22 LEU A 511      -0.895   1.000   0.536  1.00 37.27           H  
ATOM    980 HD23 LEU A 511      -0.163  -0.582   0.838  1.00 37.27           H  
ATOM    981  N   ILE A 512      -1.681  -3.267  -4.137  1.00 21.13           N  
ATOM    982  CA  ILE A 512      -1.361  -4.139  -5.272  1.00 73.33           C  
ATOM    983  C   ILE A 512      -0.557  -3.351  -6.296  1.00 23.54           C  
ATOM    984  O   ILE A 512       0.455  -3.834  -6.816  1.00 42.35           O  
ATOM    985  CB  ILE A 512      -2.605  -4.759  -5.975  1.00 60.32           C  
ATOM    986  CG1 ILE A 512      -3.501  -5.523  -4.985  1.00 62.33           C  
ATOM    987  CG2 ILE A 512      -2.157  -5.694  -7.109  1.00 24.50           C  
ATOM    988  CD1 ILE A 512      -4.661  -6.228  -5.646  1.00 61.41           C  
ATOM    989  H   ILE A 512      -2.405  -2.604  -4.224  1.00 37.27           H  
ATOM    990  HA  ILE A 512      -0.703  -4.922  -4.935  1.00 71.05           H  
ATOM    991  HB  ILE A 512      -3.166  -3.946  -6.411  1.00 12.52           H  
ATOM    992 HG12 ILE A 512      -2.944  -6.270  -4.445  1.00 37.27           H  
ATOM    993 HG13 ILE A 512      -3.937  -4.817  -4.293  1.00 37.27           H  
ATOM    994 HG21 ILE A 512      -3.025  -6.120  -7.592  1.00 37.27           H  
ATOM    995 HG22 ILE A 512      -1.550  -6.489  -6.701  1.00 37.27           H  
ATOM    996 HG23 ILE A 512      -1.582  -5.135  -7.832  1.00 37.27           H  
ATOM    997 HD11 ILE A 512      -5.286  -5.504  -6.146  1.00 37.27           H  
ATOM    998 HD12 ILE A 512      -5.244  -6.762  -4.913  1.00 37.27           H  
ATOM    999 HD13 ILE A 512      -4.281  -6.929  -6.375  1.00 37.27           H  
ATOM   1000  N   GLU A 513      -1.002  -2.145  -6.590  1.00  4.13           N  
ATOM   1001  CA  GLU A 513      -0.279  -1.283  -7.484  1.00 73.33           C  
ATOM   1002  C   GLU A 513      -0.537   0.143  -7.127  1.00 10.05           C  
ATOM   1003  O   GLU A 513      -1.554   0.455  -6.495  1.00 20.15           O  
ATOM   1004  CB  GLU A 513      -0.569  -1.601  -8.984  1.00 72.12           C  
ATOM   1005  CG  GLU A 513      -1.960  -1.261  -9.538  1.00 41.44           C  
ATOM   1006  CD  GLU A 513      -2.182   0.221  -9.828  1.00 65.34           C  
ATOM   1007  OE1 GLU A 513      -1.483   0.757 -10.714  1.00 43.43           O  
ATOM   1008  OE2 GLU A 513      -3.088   0.842  -9.239  1.00 72.31           O  
ATOM   1009  H   GLU A 513      -1.831  -1.800  -6.194  1.00 37.27           H  
ATOM   1010  HA  GLU A 513       0.773  -1.434  -7.299  1.00 44.23           H  
ATOM   1011  HB2 GLU A 513       0.162  -1.078  -9.581  1.00 37.27           H  
ATOM   1012  HB3 GLU A 513      -0.396  -2.658  -9.121  1.00 37.27           H  
ATOM   1013  HG2 GLU A 513      -2.120  -1.815 -10.448  1.00 37.27           H  
ATOM   1014  HG3 GLU A 513      -2.679  -1.580  -8.804  1.00 37.27           H  
ATOM   1015  N   VAL A 514       0.378   0.984  -7.477  1.00 13.22           N  
ATOM   1016  CA  VAL A 514       0.253   2.371  -7.252  1.00 54.45           C  
ATOM   1017  C   VAL A 514       0.858   3.120  -8.415  1.00 44.01           C  
ATOM   1018  O   VAL A 514       1.943   2.790  -8.896  1.00 55.24           O  
ATOM   1019  CB  VAL A 514       0.833   2.853  -5.861  1.00 45.42           C  
ATOM   1020  CG1 VAL A 514       2.287   2.525  -5.702  1.00 20.01           C  
ATOM   1021  CG2 VAL A 514       0.633   4.338  -5.663  1.00  1.14           C  
ATOM   1022  H   VAL A 514       1.185   0.682  -7.940  1.00 37.27           H  
ATOM   1023  HA  VAL A 514      -0.810   2.574  -7.271  1.00 53.32           H  
ATOM   1024  HB  VAL A 514       0.288   2.340  -5.082  1.00 61.03           H  
ATOM   1025 HG11 VAL A 514       2.430   1.459  -5.654  1.00 37.27           H  
ATOM   1026 HG12 VAL A 514       2.651   2.980  -4.793  1.00 37.27           H  
ATOM   1027 HG13 VAL A 514       2.818   2.950  -6.541  1.00 37.27           H  
ATOM   1028 HG21 VAL A 514       1.158   4.872  -6.442  1.00 37.27           H  
ATOM   1029 HG22 VAL A 514       1.032   4.627  -4.703  1.00 37.27           H  
ATOM   1030 HG23 VAL A 514      -0.418   4.579  -5.706  1.00 37.27           H  
ATOM   1031  N   ASN A 515       0.094   4.050  -8.906  1.00 71.13           N  
ATOM   1032  CA  ASN A 515       0.448   4.967  -9.973  1.00 63.15           C  
ATOM   1033  C   ASN A 515       0.684   4.243 -11.325  1.00 14.24           C  
ATOM   1034  O   ASN A 515       1.218   4.828 -12.267  1.00 54.32           O  
ATOM   1035  CB  ASN A 515       1.657   5.830  -9.566  1.00 24.43           C  
ATOM   1036  CG  ASN A 515       1.743   7.131 -10.339  1.00  5.13           C  
ATOM   1037  OD1 ASN A 515       2.823   7.665 -10.575  1.00 73.31           O  
ATOM   1038  ND2 ASN A 515       0.597   7.673 -10.712  1.00  5.15           N  
ATOM   1039  H   ASN A 515      -0.794   4.123  -8.491  1.00 37.27           H  
ATOM   1040  HA  ASN A 515      -0.407   5.615 -10.095  1.00 42.23           H  
ATOM   1041  HB2 ASN A 515       1.610   6.059  -8.511  1.00 37.27           H  
ATOM   1042  HB3 ASN A 515       2.558   5.265  -9.755  1.00 37.27           H  
ATOM   1043 HD21 ASN A 515      -0.255   7.241 -10.494  1.00 37.27           H  
ATOM   1044 HD22 ASN A 515       0.631   8.509 -11.207  1.00 37.27           H  
ATOM   1045  N   GLY A 516       0.241   2.993 -11.425  1.00 23.42           N  
ATOM   1046  CA  GLY A 516       0.379   2.260 -12.670  1.00  3.42           C  
ATOM   1047  C   GLY A 516       1.543   1.292 -12.677  1.00 34.53           C  
ATOM   1048  O   GLY A 516       1.868   0.709 -13.721  1.00  2.22           O  
ATOM   1049  H   GLY A 516      -0.194   2.543 -10.667  1.00 37.27           H  
ATOM   1050  HA2 GLY A 516      -0.528   1.703 -12.851  1.00 37.27           H  
ATOM   1051  HA3 GLY A 516       0.512   2.970 -13.473  1.00 37.27           H  
ATOM   1052  N   VAL A 517       2.180   1.111 -11.543  1.00 22.13           N  
ATOM   1053  CA  VAL A 517       3.322   0.214 -11.456  1.00 12.24           C  
ATOM   1054  C   VAL A 517       3.056  -0.894 -10.425  1.00 31.21           C  
ATOM   1055  O   VAL A 517       2.420  -0.645  -9.398  1.00 32.11           O  
ATOM   1056  CB  VAL A 517       4.627   0.994 -11.108  1.00 63.45           C  
ATOM   1057  CG1 VAL A 517       5.826   0.072 -11.060  1.00 62.33           C  
ATOM   1058  CG2 VAL A 517       4.873   2.110 -12.113  1.00 40.45           C  
ATOM   1059  H   VAL A 517       1.887   1.583 -10.733  1.00 37.27           H  
ATOM   1060  HA  VAL A 517       3.439  -0.250 -12.424  1.00 43.03           H  
ATOM   1061  HB  VAL A 517       4.505   1.441 -10.134  1.00 63.25           H  
ATOM   1062 HG11 VAL A 517       5.958  -0.399 -12.023  1.00 37.27           H  
ATOM   1063 HG12 VAL A 517       5.662  -0.687 -10.309  1.00 37.27           H  
ATOM   1064 HG13 VAL A 517       6.709   0.640 -10.808  1.00 37.27           H  
ATOM   1065 HG21 VAL A 517       4.967   1.684 -13.101  1.00 37.27           H  
ATOM   1066 HG22 VAL A 517       5.781   2.636 -11.859  1.00 37.27           H  
ATOM   1067 HG23 VAL A 517       4.039   2.796 -12.097  1.00 37.27           H  
ATOM   1068  N   ASP A 518       3.531  -2.108 -10.725  1.00 72.35           N  
ATOM   1069  CA  ASP A 518       3.324  -3.293  -9.877  1.00 32.12           C  
ATOM   1070  C   ASP A 518       4.200  -3.211  -8.643  1.00 41.24           C  
ATOM   1071  O   ASP A 518       5.328  -2.713  -8.721  1.00 14.23           O  
ATOM   1072  CB  ASP A 518       3.666  -4.567 -10.656  1.00 63.45           C  
ATOM   1073  CG  ASP A 518       3.297  -5.818  -9.905  1.00 20.34           C  
ATOM   1074  OD1 ASP A 518       4.094  -6.309  -9.092  1.00 21.31           O  
ATOM   1075  OD2 ASP A 518       2.169  -6.323 -10.119  1.00  4.30           O  
ATOM   1076  H   ASP A 518       4.053  -2.206 -11.548  1.00 37.27           H  
ATOM   1077  HA  ASP A 518       2.287  -3.329  -9.578  1.00 45.52           H  
ATOM   1078  HB2 ASP A 518       3.136  -4.567 -11.597  1.00 37.27           H  
ATOM   1079  HB3 ASP A 518       4.727  -4.590 -10.852  1.00 37.27           H  
ATOM   1080  N   LEU A 519       3.698  -3.696  -7.513  1.00 54.02           N  
ATOM   1081  CA  LEU A 519       4.429  -3.561  -6.253  1.00 22.11           C  
ATOM   1082  C   LEU A 519       4.988  -4.869  -5.786  1.00 32.11           C  
ATOM   1083  O   LEU A 519       6.116  -4.936  -5.334  1.00 65.33           O  
ATOM   1084  CB  LEU A 519       3.510  -3.081  -5.164  1.00 44.40           C  
ATOM   1085  CG  LEU A 519       2.578  -1.978  -5.531  1.00 73.44           C  
ATOM   1086  CD1 LEU A 519       1.807  -1.545  -4.337  1.00 71.55           C  
ATOM   1087  CD2 LEU A 519       3.277  -0.837  -6.191  1.00 42.13           C  
ATOM   1088  H   LEU A 519       2.823  -4.137  -7.529  1.00 37.27           H  
ATOM   1089  HA  LEU A 519       5.219  -2.834  -6.369  1.00  1.32           H  
ATOM   1090  HB2 LEU A 519       2.921  -3.922  -4.830  1.00 37.27           H  
ATOM   1091  HB3 LEU A 519       4.120  -2.748  -4.340  1.00 37.27           H  
ATOM   1092  HG  LEU A 519       1.883  -2.407  -6.234  1.00 72.43           H  
ATOM   1093 HD11 LEU A 519       1.264  -2.418  -4.000  1.00 37.27           H  
ATOM   1094 HD12 LEU A 519       1.104  -0.755  -4.567  1.00 37.27           H  
ATOM   1095 HD13 LEU A 519       2.485  -1.223  -3.562  1.00 37.27           H  
ATOM   1096 HD21 LEU A 519       2.505  -0.167  -6.537  1.00 37.27           H  
ATOM   1097 HD22 LEU A 519       3.805  -1.225  -7.048  1.00 37.27           H  
ATOM   1098 HD23 LEU A 519       3.952  -0.357  -5.499  1.00 37.27           H  
ATOM   1099  N   VAL A 520       4.192  -5.908  -5.894  1.00 31.02           N  
ATOM   1100  CA  VAL A 520       4.545  -7.200  -5.339  1.00 34.24           C  
ATOM   1101  C   VAL A 520       5.739  -7.818  -6.077  1.00 24.44           C  
ATOM   1102  O   VAL A 520       6.517  -8.594  -5.496  1.00 53.02           O  
ATOM   1103  CB  VAL A 520       3.310  -8.150  -5.318  1.00 71.11           C  
ATOM   1104  CG1 VAL A 520       3.653  -9.508  -4.715  1.00 33.43           C  
ATOM   1105  CG2 VAL A 520       2.168  -7.497  -4.533  1.00 44.30           C  
ATOM   1106  H   VAL A 520       3.344  -5.824  -6.381  1.00 37.27           H  
ATOM   1107  HA  VAL A 520       4.852  -7.019  -4.318  1.00 72.04           H  
ATOM   1108  HB  VAL A 520       2.973  -8.299  -6.333  1.00 62.01           H  
ATOM   1109 HG11 VAL A 520       4.431  -9.974  -5.301  1.00 37.27           H  
ATOM   1110 HG12 VAL A 520       2.774 -10.136  -4.717  1.00 37.27           H  
ATOM   1111 HG13 VAL A 520       3.996  -9.372  -3.700  1.00 37.27           H  
ATOM   1112 HG21 VAL A 520       1.937  -6.533  -4.966  1.00 37.27           H  
ATOM   1113 HG22 VAL A 520       2.480  -7.349  -3.509  1.00 37.27           H  
ATOM   1114 HG23 VAL A 520       1.288  -8.122  -4.555  1.00 37.27           H  
ATOM   1115  N   GLY A 521       5.904  -7.450  -7.333  1.00 63.55           N  
ATOM   1116  CA  GLY A 521       7.036  -7.905  -8.088  1.00 22.34           C  
ATOM   1117  C   GLY A 521       8.307  -7.131  -7.754  1.00 62.41           C  
ATOM   1118  O   GLY A 521       9.417  -7.602  -8.021  1.00 44.44           O  
ATOM   1119  H   GLY A 521       5.237  -6.873  -7.781  1.00 37.27           H  
ATOM   1120  HA2 GLY A 521       7.195  -8.952  -7.876  1.00 37.27           H  
ATOM   1121  HA3 GLY A 521       6.822  -7.787  -9.139  1.00 37.27           H  
ATOM   1122  N   LYS A 522       8.160  -5.956  -7.152  1.00 50.31           N  
ATOM   1123  CA  LYS A 522       9.309  -5.132  -6.813  1.00 62.13           C  
ATOM   1124  C   LYS A 522       9.531  -5.062  -5.305  1.00 43.31           C  
ATOM   1125  O   LYS A 522       8.849  -5.735  -4.529  1.00 34.53           O  
ATOM   1126  CB  LYS A 522       9.213  -3.713  -7.401  1.00 73.32           C  
ATOM   1127  CG  LYS A 522       8.000  -2.915  -6.966  1.00 64.43           C  
ATOM   1128  CD  LYS A 522       8.099  -1.405  -7.294  1.00 73.20           C  
ATOM   1129  CE  LYS A 522       8.243  -1.048  -8.791  1.00 41.15           C  
ATOM   1130  NZ  LYS A 522       9.529  -1.478  -9.414  1.00 51.14           N  
ATOM   1131  H   LYS A 522       7.261  -5.656  -6.899  1.00 37.27           H  
ATOM   1132  HA  LYS A 522      10.170  -5.620  -7.240  1.00 43.44           H  
ATOM   1133  HB2 LYS A 522      10.096  -3.154  -7.130  1.00 37.27           H  
ATOM   1134  HB3 LYS A 522       9.181  -3.812  -8.476  1.00 37.27           H  
ATOM   1135  HG2 LYS A 522       7.132  -3.314  -7.470  1.00 37.27           H  
ATOM   1136  HG3 LYS A 522       7.879  -3.036  -5.899  1.00 37.27           H  
ATOM   1137  HD2 LYS A 522       7.204  -0.920  -6.933  1.00 37.27           H  
ATOM   1138  HD3 LYS A 522       8.942  -1.004  -6.754  1.00 37.27           H  
ATOM   1139  HE2 LYS A 522       7.432  -1.512  -9.328  1.00 37.27           H  
ATOM   1140  HE3 LYS A 522       8.145   0.025  -8.883  1.00 37.27           H  
ATOM   1141  HZ1 LYS A 522      10.365  -1.193  -8.859  1.00 37.27           H  
ATOM   1142  HZ2 LYS A 522       9.619  -1.079 -10.371  1.00 37.27           H  
ATOM   1143  HZ3 LYS A 522       9.607  -2.510  -9.499  1.00 37.27           H  
ATOM   1144  N   SER A 523      10.495  -4.264  -4.903  1.00 54.24           N  
ATOM   1145  CA  SER A 523      10.843  -4.114  -3.519  1.00 13.24           C  
ATOM   1146  C   SER A 523       9.991  -3.026  -2.847  1.00 71.43           C  
ATOM   1147  O   SER A 523       9.469  -2.127  -3.509  1.00 45.51           O  
ATOM   1148  CB  SER A 523      12.317  -3.782  -3.414  1.00 33.02           C  
ATOM   1149  OG  SER A 523      13.084  -4.690  -4.203  1.00 35.54           O  
ATOM   1150  H   SER A 523      11.017  -3.755  -5.566  1.00 37.27           H  
ATOM   1151  HA  SER A 523      10.660  -5.049  -3.016  1.00 34.35           H  
ATOM   1152  HB2 SER A 523      12.490  -2.774  -3.757  1.00 37.27           H  
ATOM   1153  HB3 SER A 523      12.633  -3.871  -2.387  1.00 37.27           H  
ATOM   1154  HG  SER A 523      13.004  -4.340  -5.107  1.00 63.31           H  
ATOM   1155  N   GLN A 524       9.915  -3.110  -1.532  1.00 34.02           N  
ATOM   1156  CA  GLN A 524       9.094  -2.243  -0.684  1.00 12.31           C  
ATOM   1157  C   GLN A 524       9.521  -0.779  -0.867  1.00  4.22           C  
ATOM   1158  O   GLN A 524       8.690   0.103  -1.083  1.00 15.42           O  
ATOM   1159  CB  GLN A 524       9.326  -2.699   0.762  1.00 24.30           C  
ATOM   1160  CG  GLN A 524       8.189  -2.514   1.739  1.00 44.31           C  
ATOM   1161  CD  GLN A 524       7.831  -1.112   2.092  1.00 13.24           C  
ATOM   1162  OE1 GLN A 524       8.657  -0.203   2.080  1.00 43.20           O  
ATOM   1163  NE2 GLN A 524       6.598  -0.940   2.451  1.00 14.02           N  
ATOM   1164  H   GLN A 524      10.447  -3.798  -1.083  1.00 37.27           H  
ATOM   1165  HA  GLN A 524       8.052  -2.367  -0.933  1.00 71.31           H  
ATOM   1166  HB2 GLN A 524       9.544  -3.752   0.753  1.00 37.27           H  
ATOM   1167  HB3 GLN A 524      10.181  -2.154   1.137  1.00 37.27           H  
ATOM   1168  HG2 GLN A 524       7.314  -2.923   1.256  1.00 37.27           H  
ATOM   1169  HG3 GLN A 524       8.399  -3.073   2.640  1.00 37.27           H  
ATOM   1170 HE21 GLN A 524       6.028  -1.735   2.451  1.00 37.27           H  
ATOM   1171 HE22 GLN A 524       6.296  -0.053   2.718  1.00 37.27           H  
ATOM   1172  N   GLU A 525      10.820  -0.539  -0.810  1.00 63.02           N  
ATOM   1173  CA  GLU A 525      11.355   0.803  -0.970  1.00 35.21           C  
ATOM   1174  C   GLU A 525      11.198   1.359  -2.374  1.00 73.41           C  
ATOM   1175  O   GLU A 525      11.073   2.568  -2.559  1.00 42.41           O  
ATOM   1176  CB  GLU A 525      12.750   0.952  -0.407  1.00 71.33           C  
ATOM   1177  CG  GLU A 525      12.761   0.853   1.105  1.00 74.12           C  
ATOM   1178  CD  GLU A 525      14.114   1.053   1.704  1.00 32.40           C  
ATOM   1179  OE1 GLU A 525      14.627   2.189   1.663  1.00 30.22           O  
ATOM   1180  OE2 GLU A 525      14.660   0.087   2.269  1.00 15.35           O  
ATOM   1181  H   GLU A 525      11.429  -1.290  -0.647  1.00 37.27           H  
ATOM   1182  HA  GLU A 525      10.688   1.402  -0.364  1.00 64.32           H  
ATOM   1183  HB2 GLU A 525      13.377   0.170  -0.810  1.00 37.27           H  
ATOM   1184  HB3 GLU A 525      13.148   1.916  -0.689  1.00 37.27           H  
ATOM   1185  HG2 GLU A 525      12.102   1.609   1.507  1.00 37.27           H  
ATOM   1186  HG3 GLU A 525      12.394  -0.123   1.386  1.00 37.27           H  
ATOM   1187  N   GLU A 526      11.210   0.494  -3.365  1.00 23.53           N  
ATOM   1188  CA  GLU A 526      10.932   0.927  -4.725  1.00  4.13           C  
ATOM   1189  C   GLU A 526       9.534   1.533  -4.791  1.00 51.44           C  
ATOM   1190  O   GLU A 526       9.305   2.522  -5.483  1.00 32.10           O  
ATOM   1191  CB  GLU A 526      10.982  -0.230  -5.683  1.00 53.04           C  
ATOM   1192  CG  GLU A 526      12.337  -0.860  -5.892  1.00 33.01           C  
ATOM   1193  CD  GLU A 526      12.253  -1.999  -6.880  1.00 12.01           C  
ATOM   1194  OE1 GLU A 526      11.984  -1.741  -8.079  1.00 60.23           O  
ATOM   1195  OE2 GLU A 526      12.398  -3.172  -6.467  1.00 32.32           O  
ATOM   1196  H   GLU A 526      11.401  -0.450  -3.183  1.00 37.27           H  
ATOM   1197  HA  GLU A 526      11.665   1.667  -5.009  1.00  1.13           H  
ATOM   1198  HB2 GLU A 526      10.323  -0.967  -5.253  1.00 37.27           H  
ATOM   1199  HB3 GLU A 526      10.586   0.095  -6.635  1.00 37.27           H  
ATOM   1200  HG2 GLU A 526      13.012  -0.109  -6.276  1.00 37.27           H  
ATOM   1201  HG3 GLU A 526      12.713  -1.234  -4.954  1.00 37.27           H  
ATOM   1202  N   VAL A 527       8.609   0.937  -4.040  1.00 63.00           N  
ATOM   1203  CA  VAL A 527       7.230   1.396  -4.003  1.00 73.13           C  
ATOM   1204  C   VAL A 527       7.152   2.795  -3.379  1.00 54.32           C  
ATOM   1205  O   VAL A 527       6.371   3.637  -3.823  1.00 43.00           O  
ATOM   1206  CB  VAL A 527       6.311   0.428  -3.208  1.00  0.11           C  
ATOM   1207  CG1 VAL A 527       4.857   0.880  -3.270  1.00 62.24           C  
ATOM   1208  CG2 VAL A 527       6.455  -1.007  -3.690  1.00 32.22           C  
ATOM   1209  H   VAL A 527       8.865   0.165  -3.491  1.00 37.27           H  
ATOM   1210  HA  VAL A 527       6.877   1.460  -5.022  1.00  5.24           H  
ATOM   1211  HB  VAL A 527       6.618   0.474  -2.173  1.00 12.02           H  
ATOM   1212 HG11 VAL A 527       4.772   1.833  -2.771  1.00 37.27           H  
ATOM   1213 HG12 VAL A 527       4.232   0.159  -2.765  1.00 37.27           H  
ATOM   1214 HG13 VAL A 527       4.546   1.001  -4.296  1.00 37.27           H  
ATOM   1215 HG21 VAL A 527       7.481  -1.323  -3.571  1.00 37.27           H  
ATOM   1216 HG22 VAL A 527       6.165  -1.079  -4.727  1.00 37.27           H  
ATOM   1217 HG23 VAL A 527       5.823  -1.648  -3.091  1.00 37.27           H  
ATOM   1218  N   VAL A 528       7.984   3.060  -2.367  1.00 24.24           N  
ATOM   1219  CA  VAL A 528       7.952   4.385  -1.753  1.00 72.01           C  
ATOM   1220  C   VAL A 528       8.520   5.418  -2.699  1.00 20.53           C  
ATOM   1221  O   VAL A 528       7.997   6.505  -2.814  1.00 62.45           O  
ATOM   1222  CB  VAL A 528       8.621   4.506  -0.341  1.00 74.33           C  
ATOM   1223  CG1 VAL A 528       8.009   3.571   0.663  1.00 14.15           C  
ATOM   1224  CG2 VAL A 528      10.127   4.377  -0.361  1.00  1.03           C  
ATOM   1225  H   VAL A 528       8.604   2.357  -2.071  1.00 37.27           H  
ATOM   1226  HA  VAL A 528       6.899   4.617  -1.663  1.00 34.10           H  
ATOM   1227  HB  VAL A 528       8.376   5.510  -0.036  1.00  3.32           H  
ATOM   1228 HG11 VAL A 528       8.502   3.708   1.615  1.00 37.27           H  
ATOM   1229 HG12 VAL A 528       8.149   2.554   0.328  1.00 37.27           H  
ATOM   1230 HG13 VAL A 528       6.957   3.791   0.764  1.00 37.27           H  
ATOM   1231 HG21 VAL A 528      10.505   4.460   0.646  1.00 37.27           H  
ATOM   1232 HG22 VAL A 528      10.529   5.179  -0.965  1.00 37.27           H  
ATOM   1233 HG23 VAL A 528      10.403   3.418  -0.776  1.00 37.27           H  
ATOM   1234  N   SER A 529       9.566   5.043  -3.402  1.00 42.23           N  
ATOM   1235  CA  SER A 529      10.191   5.898  -4.393  1.00 30.34           C  
ATOM   1236  C   SER A 529       9.178   6.234  -5.511  1.00  4.03           C  
ATOM   1237  O   SER A 529       9.136   7.362  -6.022  1.00 21.41           O  
ATOM   1238  CB  SER A 529      11.447   5.205  -4.955  1.00  0.11           C  
ATOM   1239  OG  SER A 529      12.127   6.021  -5.897  1.00  2.31           O  
ATOM   1240  H   SER A 529       9.928   4.149  -3.211  1.00 37.27           H  
ATOM   1241  HA  SER A 529      10.476   6.817  -3.903  1.00 20.50           H  
ATOM   1242  HB2 SER A 529      12.123   4.983  -4.142  1.00 37.27           H  
ATOM   1243  HB3 SER A 529      11.156   4.283  -5.433  1.00 37.27           H  
ATOM   1244  HG  SER A 529      12.968   6.278  -5.497  1.00 14.54           H  
ATOM   1245  N   LEU A 530       8.361   5.250  -5.850  1.00  4.55           N  
ATOM   1246  CA  LEU A 530       7.284   5.362  -6.812  1.00 42.34           C  
ATOM   1247  C   LEU A 530       6.223   6.360  -6.301  1.00 13.33           C  
ATOM   1248  O   LEU A 530       5.716   7.206  -7.049  1.00 33.51           O  
ATOM   1249  CB  LEU A 530       6.715   3.948  -6.989  1.00 54.22           C  
ATOM   1250  CG  LEU A 530       5.419   3.762  -7.746  1.00  1.41           C  
ATOM   1251  CD1 LEU A 530       5.506   4.278  -9.164  1.00 11.20           C  
ATOM   1252  CD2 LEU A 530       5.035   2.298  -7.742  1.00 54.43           C  
ATOM   1253  H   LEU A 530       8.463   4.362  -5.443  1.00 37.27           H  
ATOM   1254  HA  LEU A 530       7.685   5.700  -7.756  1.00 50.35           H  
ATOM   1255  HB2 LEU A 530       7.465   3.354  -7.491  1.00 37.27           H  
ATOM   1256  HB3 LEU A 530       6.587   3.538  -5.997  1.00 37.27           H  
ATOM   1257  HG  LEU A 530       4.662   4.298  -7.199  1.00 60.32           H  
ATOM   1258 HD11 LEU A 530       5.696   5.340  -9.161  1.00 37.27           H  
ATOM   1259 HD12 LEU A 530       4.551   4.074  -9.631  1.00 37.27           H  
ATOM   1260 HD13 LEU A 530       6.292   3.748  -9.683  1.00 37.27           H  
ATOM   1261 HD21 LEU A 530       5.801   1.724  -8.244  1.00 37.27           H  
ATOM   1262 HD22 LEU A 530       4.095   2.171  -8.256  1.00 37.27           H  
ATOM   1263 HD23 LEU A 530       4.940   1.953  -6.723  1.00 37.27           H  
ATOM   1264  N   LEU A 531       5.922   6.257  -5.026  1.00 34.13           N  
ATOM   1265  CA  LEU A 531       5.010   7.146  -4.355  1.00 13.13           C  
ATOM   1266  C   LEU A 531       5.535   8.574  -4.314  1.00 14.01           C  
ATOM   1267  O   LEU A 531       4.807   9.525  -4.589  1.00 72.43           O  
ATOM   1268  CB  LEU A 531       4.713   6.595  -2.930  1.00 14.10           C  
ATOM   1269  CG  LEU A 531       3.979   7.512  -1.938  1.00 63.34           C  
ATOM   1270  CD1 LEU A 531       3.267   6.673  -0.906  1.00 73.15           C  
ATOM   1271  CD2 LEU A 531       4.967   8.403  -1.187  1.00 44.24           C  
ATOM   1272  H   LEU A 531       6.316   5.529  -4.498  1.00 37.27           H  
ATOM   1273  HA  LEU A 531       4.083   7.141  -4.907  1.00 53.43           H  
ATOM   1274  HB2 LEU A 531       4.127   5.695  -3.038  1.00 37.27           H  
ATOM   1275  HB3 LEU A 531       5.662   6.319  -2.491  1.00 37.27           H  
ATOM   1276  HG  LEU A 531       3.334   8.152  -2.518  1.00  1.45           H  
ATOM   1277 HD11 LEU A 531       2.549   6.030  -1.395  1.00 37.27           H  
ATOM   1278 HD12 LEU A 531       2.753   7.319  -0.210  1.00 37.27           H  
ATOM   1279 HD13 LEU A 531       3.985   6.068  -0.374  1.00 37.27           H  
ATOM   1280 HD21 LEU A 531       5.665   7.789  -0.637  1.00 37.27           H  
ATOM   1281 HD22 LEU A 531       4.427   9.040  -0.503  1.00 37.27           H  
ATOM   1282 HD23 LEU A 531       5.504   9.012  -1.898  1.00 37.27           H  
ATOM   1283  N   ARG A 532       6.804   8.714  -3.999  1.00 15.14           N  
ATOM   1284  CA  ARG A 532       7.396  10.023  -3.801  1.00 55.15           C  
ATOM   1285  C   ARG A 532       7.398  10.858  -5.094  1.00 63.43           C  
ATOM   1286  O   ARG A 532       7.386  12.092  -5.042  1.00 24.54           O  
ATOM   1287  CB  ARG A 532       8.840   9.920  -3.260  1.00  3.35           C  
ATOM   1288  CG  ARG A 532       9.012   9.136  -1.955  1.00 43.13           C  
ATOM   1289  CD  ARG A 532       8.291   9.756  -0.776  1.00 32.40           C  
ATOM   1290  NE  ARG A 532       8.787  11.100  -0.450  1.00  4.44           N  
ATOM   1291  CZ  ARG A 532       8.219  11.939   0.429  1.00 11.21           C  
ATOM   1292  NH1 ARG A 532       7.091  11.601   1.046  1.00 24.23           N  
ATOM   1293  NH2 ARG A 532       8.780  13.116   0.683  1.00 71.32           N  
ATOM   1294  H   ARG A 532       7.345   7.900  -3.889  1.00 37.27           H  
ATOM   1295  HA  ARG A 532       6.772  10.472  -3.043  1.00 75.11           H  
ATOM   1296  HB2 ARG A 532       9.447   9.439  -4.013  1.00 37.27           H  
ATOM   1297  HB3 ARG A 532       9.214  10.922  -3.105  1.00 37.27           H  
ATOM   1298  HG2 ARG A 532       8.597   8.151  -2.106  1.00 37.27           H  
ATOM   1299  HG3 ARG A 532      10.059   9.032  -1.718  1.00 37.27           H  
ATOM   1300  HD2 ARG A 532       7.233   9.802  -0.989  1.00 37.27           H  
ATOM   1301  HD3 ARG A 532       8.461   9.101   0.067  1.00 37.27           H  
ATOM   1302  HE  ARG A 532       9.612  11.381  -0.916  1.00 13.32           H  
ATOM   1303 HH11 ARG A 532       6.618  10.734   0.893  1.00 37.27           H  
ATOM   1304 HH12 ARG A 532       6.650  12.223   1.704  1.00 37.27           H  
ATOM   1305 HH21 ARG A 532       9.632  13.394   0.227  1.00 37.27           H  
ATOM   1306 HH22 ARG A 532       8.372  13.771   1.327  1.00 37.27           H  
ATOM   1307  N   SER A 533       7.419  10.199  -6.244  1.00  1.01           N  
ATOM   1308  CA  SER A 533       7.494  10.921  -7.485  1.00 70.12           C  
ATOM   1309  C   SER A 533       6.133  11.437  -7.975  1.00 64.44           C  
ATOM   1310  O   SER A 533       6.030  12.615  -8.313  1.00 34.21           O  
ATOM   1311  CB  SER A 533       8.220  10.077  -8.547  1.00 44.35           C  
ATOM   1312  OG  SER A 533       7.665   8.766  -8.641  1.00 32.40           O  
ATOM   1313  H   SER A 533       7.384   9.219  -6.274  1.00 37.27           H  
ATOM   1314  HA  SER A 533       8.103  11.792  -7.291  1.00 14.41           H  
ATOM   1315  HB2 SER A 533       8.141  10.561  -9.509  1.00 37.27           H  
ATOM   1316  HB3 SER A 533       9.264   9.992  -8.282  1.00 37.27           H  
ATOM   1317  HG  SER A 533       6.943   8.747  -9.285  1.00 72.32           H  
ATOM   1318  N   THR A 534       5.088  10.573  -7.936  1.00 44.22           N  
ATOM   1319  CA  THR A 534       3.715  10.930  -8.411  1.00 14.34           C  
ATOM   1320  C   THR A 534       3.693  11.346  -9.927  1.00  4.43           C  
ATOM   1321  O   THR A 534       4.534  12.127 -10.392  1.00 44.14           O  
ATOM   1322  CB  THR A 534       3.096  12.075  -7.540  1.00 41.11           C  
ATOM   1323  OG1 THR A 534       3.054  11.663  -6.167  1.00 33.31           O  
ATOM   1324  CG2 THR A 534       1.671  12.429  -8.002  1.00 23.30           C  
ATOM   1325  H   THR A 534       5.245   9.669  -7.585  1.00 37.27           H  
ATOM   1326  HA  THR A 534       3.107  10.044  -8.302  1.00 72.02           H  
ATOM   1327  HB  THR A 534       3.727  12.947  -7.626  1.00 22.31           H  
ATOM   1328  HG1 THR A 534       3.823  11.118  -5.970  1.00 61.30           H  
ATOM   1329 HG21 THR A 534       1.263  13.240  -7.408  1.00 37.27           H  
ATOM   1330 HG22 THR A 534       1.028  11.567  -7.905  1.00 37.27           H  
ATOM   1331 HG23 THR A 534       1.693  12.741  -9.035  1.00 37.27           H  
ATOM   1332  N   LYS A 535       2.742  10.817 -10.701  1.00 44.22           N  
ATOM   1333  CA  LYS A 535       2.634  11.230 -12.100  1.00  2.31           C  
ATOM   1334  C   LYS A 535       2.257  12.703 -12.172  1.00 22.54           C  
ATOM   1335  O   LYS A 535       1.590  13.224 -11.270  1.00 62.43           O  
ATOM   1336  CB  LYS A 535       1.612  10.411 -12.897  1.00 55.52           C  
ATOM   1337  CG  LYS A 535       0.173  10.546 -12.420  1.00 51.34           C  
ATOM   1338  CD  LYS A 535      -0.811   9.911 -13.402  1.00 50.53           C  
ATOM   1339  CE  LYS A 535      -0.473   8.466 -13.713  1.00  2.51           C  
ATOM   1340  NZ  LYS A 535      -1.471   7.847 -14.603  1.00 42.32           N  
ATOM   1341  H   LYS A 535       2.137  10.149 -10.321  1.00 37.27           H  
ATOM   1342  HA  LYS A 535       3.613  11.115 -12.542  1.00 40.31           H  
ATOM   1343  HB2 LYS A 535       1.650  10.703 -13.935  1.00 37.27           H  
ATOM   1344  HB3 LYS A 535       1.891   9.371 -12.812  1.00 37.27           H  
ATOM   1345  HG2 LYS A 535       0.060  10.087 -11.450  1.00 37.27           H  
ATOM   1346  HG3 LYS A 535      -0.054  11.599 -12.333  1.00 37.27           H  
ATOM   1347  HD2 LYS A 535      -1.802   9.947 -12.972  1.00 37.27           H  
ATOM   1348  HD3 LYS A 535      -0.801  10.484 -14.318  1.00 37.27           H  
ATOM   1349  HE2 LYS A 535       0.486   8.444 -14.210  1.00 37.27           H  
ATOM   1350  HE3 LYS A 535      -0.409   7.907 -12.793  1.00 37.27           H  
ATOM   1351  HZ1 LYS A 535      -1.539   8.376 -15.492  1.00 37.27           H  
ATOM   1352  HZ2 LYS A 535      -2.423   7.838 -14.190  1.00 37.27           H  
ATOM   1353  HZ3 LYS A 535      -1.193   6.873 -14.838  1.00 37.27           H  
ATOM   1354  N   MET A 536       2.653  13.342 -13.246  1.00 10.23           N  
ATOM   1355  CA  MET A 536       2.445  14.774 -13.455  1.00  0.31           C  
ATOM   1356  C   MET A 536       0.971  15.187 -13.321  1.00 12.11           C  
ATOM   1357  O   MET A 536       0.668  16.295 -12.871  1.00 50.24           O  
ATOM   1358  CB  MET A 536       3.004  15.177 -14.815  1.00 23.02           C  
ATOM   1359  CG  MET A 536       2.896  16.655 -15.132  1.00 31.41           C  
ATOM   1360  SD  MET A 536       3.631  17.064 -16.723  1.00 45.43           S  
ATOM   1361  CE  MET A 536       5.334  16.589 -16.445  1.00 71.31           C  
ATOM   1362  H   MET A 536       3.126  12.841 -13.944  1.00 37.27           H  
ATOM   1363  HA  MET A 536       3.009  15.289 -12.693  1.00 32.03           H  
ATOM   1364  HB2 MET A 536       4.048  14.903 -14.843  1.00 37.27           H  
ATOM   1365  HB3 MET A 536       2.480  14.624 -15.580  1.00 37.27           H  
ATOM   1366  HG2 MET A 536       1.853  16.934 -15.145  1.00 37.27           H  
ATOM   1367  HG3 MET A 536       3.406  17.213 -14.361  1.00 37.27           H  
ATOM   1368  HE1 MET A 536       5.389  15.526 -16.256  1.00 37.27           H  
ATOM   1369  HE2 MET A 536       5.730  17.126 -15.596  1.00 37.27           H  
ATOM   1370  HE3 MET A 536       5.920  16.817 -17.320  1.00 37.27           H  
ATOM   1371  N   GLU A 537       0.062  14.290 -13.696  1.00 32.23           N  
ATOM   1372  CA  GLU A 537      -1.374  14.543 -13.601  1.00  3.23           C  
ATOM   1373  C   GLU A 537      -1.842  14.760 -12.154  1.00 71.52           C  
ATOM   1374  O   GLU A 537      -2.952  15.238 -11.924  1.00 71.01           O  
ATOM   1375  CB  GLU A 537      -2.225  13.440 -14.267  1.00 30.22           C  
ATOM   1376  CG  GLU A 537      -1.978  13.217 -15.762  1.00  1.21           C  
ATOM   1377  CD  GLU A 537      -0.717  12.435 -16.082  1.00 74.20           C  
ATOM   1378  OE1 GLU A 537       0.389  12.991 -16.013  1.00  4.41           O  
ATOM   1379  OE2 GLU A 537      -0.827  11.242 -16.416  1.00 22.23           O  
ATOM   1380  H   GLU A 537       0.375  13.450 -14.096  1.00 37.27           H  
ATOM   1381  HA  GLU A 537      -1.547  15.466 -14.135  1.00 42.43           H  
ATOM   1382  HB2 GLU A 537      -2.026  12.507 -13.759  1.00 37.27           H  
ATOM   1383  HB3 GLU A 537      -3.269  13.688 -14.129  1.00 37.27           H  
ATOM   1384  HG2 GLU A 537      -2.819  12.676 -16.167  1.00 37.27           H  
ATOM   1385  HG3 GLU A 537      -1.922  14.183 -16.245  1.00 37.27           H  
ATOM   1386  N   GLY A 538      -1.022  14.385 -11.187  1.00 43.25           N  
ATOM   1387  CA  GLY A 538      -1.355  14.628  -9.804  1.00 32.04           C  
ATOM   1388  C   GLY A 538      -2.213  13.551  -9.182  1.00 12.51           C  
ATOM   1389  O   GLY A 538      -2.268  13.437  -7.959  1.00 12.42           O  
ATOM   1390  H   GLY A 538      -0.158  13.956 -11.383  1.00 37.27           H  
ATOM   1391  HA2 GLY A 538      -0.440  14.696  -9.236  1.00 37.27           H  
ATOM   1392  HA3 GLY A 538      -1.875  15.572  -9.734  1.00 37.27           H  
ATOM   1393  N   THR A 539      -2.894  12.767 -10.000  1.00 53.30           N  
ATOM   1394  CA  THR A 539      -3.738  11.728  -9.473  1.00 43.25           C  
ATOM   1395  C   THR A 539      -3.063  10.382  -9.647  1.00 62.33           C  
ATOM   1396  O   THR A 539      -2.591  10.035 -10.729  1.00 42.35           O  
ATOM   1397  CB  THR A 539      -5.097  11.708 -10.149  1.00 42.14           C  
ATOM   1398  OG1 THR A 539      -5.543  13.060 -10.312  1.00 31.22           O  
ATOM   1399  CG2 THR A 539      -6.099  11.008  -9.252  1.00 51.53           C  
ATOM   1400  H   THR A 539      -2.810  12.883 -10.969  1.00 37.27           H  
ATOM   1401  HA  THR A 539      -3.868  11.905  -8.417  1.00  3.13           H  
ATOM   1402  HB  THR A 539      -4.994  11.134 -11.056  1.00 64.31           H  
ATOM   1403  HG1 THR A 539      -4.746  13.605 -10.333  1.00  2.50           H  
ATOM   1404 HG21 THR A 539      -6.198  11.550  -8.322  1.00 37.27           H  
ATOM   1405 HG22 THR A 539      -5.729  10.014  -9.051  1.00 37.27           H  
ATOM   1406 HG23 THR A 539      -7.055  10.953  -9.749  1.00 37.27           H  
ATOM   1407  N   VAL A 540      -3.005   9.669  -8.591  1.00 31.14           N  
ATOM   1408  CA  VAL A 540      -2.362   8.411  -8.515  1.00 51.43           C  
ATOM   1409  C   VAL A 540      -3.376   7.297  -8.321  1.00 42.51           C  
ATOM   1410  O   VAL A 540      -4.364   7.469  -7.619  1.00  4.23           O  
ATOM   1411  CB  VAL A 540      -1.342   8.442  -7.353  1.00 65.13           C  
ATOM   1412  CG1 VAL A 540      -0.712   7.103  -7.112  1.00 21.23           C  
ATOM   1413  CG2 VAL A 540      -0.279   9.478  -7.636  1.00 61.43           C  
ATOM   1414  H   VAL A 540      -3.434  10.017  -7.778  1.00 37.27           H  
ATOM   1415  HA  VAL A 540      -1.824   8.230  -9.432  1.00 34.25           H  
ATOM   1416  HB  VAL A 540      -1.857   8.744  -6.454  1.00 25.42           H  
ATOM   1417 HG11 VAL A 540      -1.494   6.413  -6.829  1.00 37.27           H  
ATOM   1418 HG12 VAL A 540       0.011   7.184  -6.315  1.00 37.27           H  
ATOM   1419 HG13 VAL A 540      -0.239   6.757  -8.018  1.00 37.27           H  
ATOM   1420 HG21 VAL A 540       0.219   9.241  -8.565  1.00 37.27           H  
ATOM   1421 HG22 VAL A 540       0.437   9.491  -6.832  1.00 37.27           H  
ATOM   1422 HG23 VAL A 540      -0.751  10.447  -7.717  1.00 37.27           H  
ATOM   1423  N   SER A 541      -3.129   6.189  -8.961  1.00 42.43           N  
ATOM   1424  CA  SER A 541      -3.956   5.033  -8.867  1.00 54.00           C  
ATOM   1425  C   SER A 541      -3.459   4.151  -7.755  1.00  0.01           C  
ATOM   1426  O   SER A 541      -2.270   3.927  -7.621  1.00 41.30           O  
ATOM   1427  CB  SER A 541      -3.903   4.267 -10.193  1.00 13.12           C  
ATOM   1428  OG  SER A 541      -4.626   3.042 -10.140  1.00 15.33           O  
ATOM   1429  H   SER A 541      -2.349   6.141  -9.550  1.00 37.27           H  
ATOM   1430  HA  SER A 541      -4.976   5.334  -8.684  1.00 71.53           H  
ATOM   1431  HB2 SER A 541      -4.314   4.880 -10.980  1.00 37.27           H  
ATOM   1432  HB3 SER A 541      -2.871   4.049 -10.423  1.00 37.27           H  
ATOM   1433  HG  SER A 541      -4.081   2.409  -9.638  1.00 33.45           H  
ATOM   1434  N   LEU A 542      -4.359   3.721  -6.956  1.00 74.22           N  
ATOM   1435  CA  LEU A 542      -4.113   2.804  -5.899  1.00 24.25           C  
ATOM   1436  C   LEU A 542      -4.964   1.601  -6.135  1.00 74.41           C  
ATOM   1437  O   LEU A 542      -6.183   1.712  -6.190  1.00 24.32           O  
ATOM   1438  CB  LEU A 542      -4.531   3.410  -4.532  1.00 12.11           C  
ATOM   1439  CG  LEU A 542      -3.654   4.507  -3.917  1.00  4.10           C  
ATOM   1440  CD1 LEU A 542      -2.272   3.985  -3.693  1.00 62.12           C  
ATOM   1441  CD2 LEU A 542      -3.626   5.781  -4.744  1.00  2.43           C  
ATOM   1442  H   LEU A 542      -5.283   4.040  -7.069  1.00 37.27           H  
ATOM   1443  HA  LEU A 542      -3.060   2.552  -5.855  1.00 73.34           H  
ATOM   1444  HB2 LEU A 542      -5.520   3.825  -4.650  1.00 37.27           H  
ATOM   1445  HB3 LEU A 542      -4.601   2.597  -3.825  1.00 37.27           H  
ATOM   1446  HG  LEU A 542      -4.059   4.735  -2.942  1.00 51.03           H  
ATOM   1447 HD11 LEU A 542      -2.314   3.144  -3.017  1.00 37.27           H  
ATOM   1448 HD12 LEU A 542      -1.663   4.764  -3.260  1.00 37.27           H  
ATOM   1449 HD13 LEU A 542      -1.852   3.668  -4.635  1.00 37.27           H  
ATOM   1450 HD21 LEU A 542      -4.628   6.156  -4.872  1.00 37.27           H  
ATOM   1451 HD22 LEU A 542      -3.208   5.556  -5.714  1.00 37.27           H  
ATOM   1452 HD23 LEU A 542      -3.018   6.527  -4.251  1.00 37.27           H  
ATOM   1453  N   LEU A 543      -4.368   0.483  -6.308  1.00  4.02           N  
ATOM   1454  CA  LEU A 543      -5.123  -0.724  -6.375  1.00 24.42           C  
ATOM   1455  C   LEU A 543      -4.909  -1.384  -5.083  1.00 42.54           C  
ATOM   1456  O   LEU A 543      -3.776  -1.722  -4.734  1.00 32.12           O  
ATOM   1457  CB  LEU A 543      -4.644  -1.631  -7.484  1.00 71.21           C  
ATOM   1458  CG  LEU A 543      -5.423  -2.934  -7.722  1.00 25.45           C  
ATOM   1459  CD1 LEU A 543      -6.842  -2.658  -8.177  1.00 71.44           C  
ATOM   1460  CD2 LEU A 543      -4.707  -3.792  -8.741  1.00 13.22           C  
ATOM   1461  H   LEU A 543      -3.386   0.467  -6.395  1.00 37.27           H  
ATOM   1462  HA  LEU A 543      -6.168  -0.485  -6.505  1.00  4.02           H  
ATOM   1463  HB2 LEU A 543      -4.652  -1.079  -8.409  1.00 37.27           H  
ATOM   1464  HB3 LEU A 543      -3.641  -1.904  -7.201  1.00 37.27           H  
ATOM   1465  HG  LEU A 543      -5.475  -3.486  -6.796  1.00 35.01           H  
ATOM   1466 HD11 LEU A 543      -7.352  -3.595  -8.349  1.00 37.27           H  
ATOM   1467 HD12 LEU A 543      -6.817  -2.087  -9.093  1.00 37.27           H  
ATOM   1468 HD13 LEU A 543      -7.366  -2.096  -7.415  1.00 37.27           H  
ATOM   1469 HD21 LEU A 543      -5.266  -4.702  -8.904  1.00 37.27           H  
ATOM   1470 HD22 LEU A 543      -3.721  -4.034  -8.370  1.00 37.27           H  
ATOM   1471 HD23 LEU A 543      -4.620  -3.241  -9.665  1.00 37.27           H  
ATOM   1472  N   VAL A 544      -5.935  -1.555  -4.365  1.00 64.31           N  
ATOM   1473  CA  VAL A 544      -5.815  -2.116  -3.079  1.00 73.34           C  
ATOM   1474  C   VAL A 544      -6.522  -3.430  -2.996  1.00 12.53           C  
ATOM   1475  O   VAL A 544      -7.487  -3.676  -3.716  1.00  3.12           O  
ATOM   1476  CB  VAL A 544      -6.326  -1.151  -1.967  1.00 33.40           C  
ATOM   1477  CG1 VAL A 544      -5.459   0.102  -1.895  1.00 45.13           C  
ATOM   1478  CG2 VAL A 544      -7.779  -0.766  -2.204  1.00 33.01           C  
ATOM   1479  H   VAL A 544      -6.809  -1.285  -4.727  1.00 37.27           H  
ATOM   1480  HA  VAL A 544      -4.764  -2.286  -2.903  1.00 24.04           H  
ATOM   1481  HB  VAL A 544      -6.257  -1.670  -1.022  1.00 64.00           H  
ATOM   1482 HG11 VAL A 544      -5.492   0.615  -2.846  1.00 37.27           H  
ATOM   1483 HG12 VAL A 544      -4.441  -0.176  -1.668  1.00 37.27           H  
ATOM   1484 HG13 VAL A 544      -5.835   0.755  -1.122  1.00 37.27           H  
ATOM   1485 HG21 VAL A 544      -8.110  -0.105  -1.416  1.00 37.27           H  
ATOM   1486 HG22 VAL A 544      -8.391  -1.656  -2.210  1.00 37.27           H  
ATOM   1487 HG23 VAL A 544      -7.866  -0.264  -3.156  1.00 37.27           H  
ATOM   1488  N   PHE A 545      -6.037  -4.259  -2.137  1.00 63.21           N  
ATOM   1489  CA  PHE A 545      -6.628  -5.524  -1.866  1.00 14.55           C  
ATOM   1490  C   PHE A 545      -7.177  -5.424  -0.489  1.00 13.40           C  
ATOM   1491  O   PHE A 545      -6.436  -5.203   0.482  1.00 10.35           O  
ATOM   1492  CB  PHE A 545      -5.592  -6.661  -1.975  1.00 14.45           C  
ATOM   1493  CG  PHE A 545      -6.111  -8.032  -1.610  1.00 74.12           C  
ATOM   1494  CD1 PHE A 545      -6.804  -8.800  -2.533  1.00  2.04           C  
ATOM   1495  CD2 PHE A 545      -5.897  -8.550  -0.339  1.00 32.32           C  
ATOM   1496  CE1 PHE A 545      -7.274 -10.056  -2.193  1.00 60.34           C  
ATOM   1497  CE2 PHE A 545      -6.365  -9.803   0.004  1.00 54.41           C  
ATOM   1498  CZ  PHE A 545      -7.053 -10.557  -0.924  1.00 10.12           C  
ATOM   1499  H   PHE A 545      -5.234  -3.986  -1.636  1.00 37.27           H  
ATOM   1500  HA  PHE A 545      -7.434  -5.686  -2.567  1.00 73.14           H  
ATOM   1501  HB2 PHE A 545      -5.236  -6.711  -2.992  1.00 37.27           H  
ATOM   1502  HB3 PHE A 545      -4.751  -6.443  -1.343  1.00 37.27           H  
ATOM   1503  HD1 PHE A 545      -6.979  -8.412  -3.525  1.00 23.33           H  
ATOM   1504  HD2 PHE A 545      -5.359  -7.961   0.389  1.00 11.03           H  
ATOM   1505  HE1 PHE A 545      -7.815 -10.649  -2.915  1.00 41.31           H  
ATOM   1506  HE2 PHE A 545      -6.191 -10.192   0.997  1.00 31.32           H  
ATOM   1507  HZ  PHE A 545      -7.421 -11.539  -0.659  1.00 44.42           H  
ATOM   1508  N   ARG A 546      -8.456  -5.528  -0.392  1.00 62.34           N  
ATOM   1509  CA  ARG A 546      -9.098  -5.326   0.855  1.00 61.22           C  
ATOM   1510  C   ARG A 546      -9.740  -6.599   1.277  1.00 14.11           C  
ATOM   1511  O   ARG A 546     -10.618  -7.134   0.576  1.00 20.21           O  
ATOM   1512  CB  ARG A 546     -10.134  -4.235   0.735  1.00 51.32           C  
ATOM   1513  CG  ARG A 546      -9.650  -3.075  -0.103  1.00  2.20           C  
ATOM   1514  CD  ARG A 546     -10.589  -1.918  -0.066  1.00 12.31           C  
ATOM   1515  NE  ARG A 546     -10.429  -1.152   1.144  1.00  1.42           N  
ATOM   1516  CZ  ARG A 546     -10.956   0.048   1.369  1.00 71.45           C  
ATOM   1517  NH1 ARG A 546     -11.921   0.531   0.579  1.00 11.32           N  
ATOM   1518  NH2 ARG A 546     -10.540   0.747   2.400  1.00 72.40           N  
ATOM   1519  H   ARG A 546      -8.968  -5.766  -1.199  1.00 37.27           H  
ATOM   1520  HA  ARG A 546      -8.349  -5.004   1.562  1.00 14.34           H  
ATOM   1521  HB2 ARG A 546     -11.027  -4.661   0.311  1.00 37.27           H  
ATOM   1522  HB3 ARG A 546     -10.365  -3.869   1.724  1.00 37.27           H  
ATOM   1523  HG2 ARG A 546      -8.696  -2.752   0.285  1.00 37.27           H  
ATOM   1524  HG3 ARG A 546      -9.522  -3.413  -1.119  1.00 37.27           H  
ATOM   1525  HD2 ARG A 546     -10.401  -1.292  -0.924  1.00 37.27           H  
ATOM   1526  HD3 ARG A 546     -11.579  -2.342  -0.092  1.00 37.27           H  
ATOM   1527  HE  ARG A 546      -9.801  -1.572   1.787  1.00 60.45           H  
ATOM   1528 HH11 ARG A 546     -12.277   0.004  -0.197  1.00 37.27           H  
ATOM   1529 HH12 ARG A 546     -12.340   1.433   0.722  1.00 37.27           H  
ATOM   1530 HH21 ARG A 546      -9.824   0.380   3.009  1.00 37.27           H  
ATOM   1531 HH22 ARG A 546     -10.914   1.653   2.617  1.00 37.27           H  
ATOM   1532  N   GLN A 547      -9.307  -7.100   2.378  1.00  1.43           N  
ATOM   1533  CA  GLN A 547      -9.828  -8.323   2.896  1.00 63.45           C  
ATOM   1534  C   GLN A 547     -10.987  -7.930   3.801  1.00  1.32           C  
ATOM   1535  O   GLN A 547     -10.816  -7.126   4.723  1.00 71.41           O  
ATOM   1536  CB  GLN A 547      -8.728  -9.050   3.699  1.00 14.10           C  
ATOM   1537  CG  GLN A 547      -8.929 -10.567   3.912  1.00 44.44           C  
ATOM   1538  CD  GLN A 547     -10.253 -10.949   4.532  1.00 32.32           C  
ATOM   1539  OE1 GLN A 547     -11.226 -11.214   3.820  1.00 33.30           O  
ATOM   1540  NE2 GLN A 547     -10.309 -10.977   5.829  1.00 53.40           N  
ATOM   1541  H   GLN A 547      -8.620  -6.608   2.875  1.00 37.27           H  
ATOM   1542  HA  GLN A 547     -10.173  -8.943   2.083  1.00 53.43           H  
ATOM   1543  HB2 GLN A 547      -7.789  -8.916   3.183  1.00 37.27           H  
ATOM   1544  HB3 GLN A 547      -8.657  -8.579   4.671  1.00 37.27           H  
ATOM   1545  HG2 GLN A 547      -8.865 -11.053   2.951  1.00 37.27           H  
ATOM   1546  HG3 GLN A 547      -8.130 -10.938   4.538  1.00 37.27           H  
ATOM   1547 HE21 GLN A 547      -9.506 -10.762   6.351  1.00 37.27           H  
ATOM   1548 HE22 GLN A 547     -11.162 -11.181   6.277  1.00 37.27           H  
ATOM   1549  N   GLU A 548     -12.148  -8.450   3.520  1.00 72.14           N  
ATOM   1550  CA  GLU A 548     -13.315  -8.130   4.293  1.00  1.43           C  
ATOM   1551  C   GLU A 548     -13.345  -8.939   5.587  1.00 25.21           C  
ATOM   1552  O   GLU A 548     -13.324 -10.171   5.559  1.00 52.35           O  
ATOM   1553  CB  GLU A 548     -14.589  -8.332   3.466  1.00 71.53           C  
ATOM   1554  CG  GLU A 548     -14.757  -9.732   2.897  1.00 21.13           C  
ATOM   1555  CD  GLU A 548     -16.049  -9.898   2.164  1.00 65.22           C  
ATOM   1556  OE1 GLU A 548     -17.072 -10.202   2.810  1.00 23.04           O  
ATOM   1557  OE2 GLU A 548     -16.077  -9.723   0.930  1.00 52.11           O  
ATOM   1558  H   GLU A 548     -12.224  -9.094   2.788  1.00 37.27           H  
ATOM   1559  HA  GLU A 548     -13.234  -7.086   4.556  1.00 42.52           H  
ATOM   1560  HB2 GLU A 548     -15.440  -8.118   4.094  1.00 37.27           H  
ATOM   1561  HB3 GLU A 548     -14.581  -7.630   2.645  1.00 37.27           H  
ATOM   1562  HG2 GLU A 548     -13.945  -9.928   2.210  1.00 37.27           H  
ATOM   1563  HG3 GLU A 548     -14.721 -10.442   3.708  1.00 37.27           H  
ATOM   1564  N   ASP A 549     -13.369  -8.227   6.704  1.00 50.33           N  
ATOM   1565  CA  ASP A 549     -13.381  -8.816   8.052  1.00 42.34           C  
ATOM   1566  C   ASP A 549     -12.087  -9.566   8.318  1.00 12.05           C  
ATOM   1567  O   ASP A 549     -11.092  -8.928   8.709  1.00 37.27           O  
ATOM   1568  CB  ASP A 549     -14.600  -9.746   8.297  1.00 33.52           C  
ATOM   1569  CG  ASP A 549     -15.935  -9.049   8.171  1.00 51.23           C  
ATOM   1570  OD1 ASP A 549     -16.350  -8.354   9.122  1.00  3.24           O  
ATOM   1571  OD2 ASP A 549     -16.612  -9.207   7.118  1.00  4.43           O  
ATOM   1572  OXT ASP A 549     -12.044 -10.798   8.145  1.00 37.27           O  
ATOM   1573  H   ASP A 549     -13.359  -7.251   6.630  1.00 37.27           H  
ATOM   1574  HA  ASP A 549     -13.425  -7.989   8.745  1.00 52.00           H  
ATOM   1575  HB2 ASP A 549     -14.576 -10.546   7.573  1.00 37.27           H  
ATOM   1576  HB3 ASP A 549     -14.521 -10.169   9.288  1.00 37.27           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 449     -29.513 -12.371 -17.330  1.00 23.42           N  
ATOM      2  CA  GLY A 449     -28.228 -12.966 -16.945  1.00 53.44           C  
ATOM      3  C   GLY A 449     -27.451 -12.047 -16.033  1.00 33.30           C  
ATOM      4  O   GLY A 449     -27.557 -10.819 -16.141  1.00 55.11           O  
ATOM      5  H   GLY A 449     -30.084 -12.193 -16.478  1.00 38.91           H  
ATOM      6  HA2 GLY A 449     -28.408 -13.895 -16.427  1.00 38.91           H  
ATOM      7  HA3 GLY A 449     -27.654 -13.177 -17.834  1.00 38.91           H  
ATOM      8  N   SER A 450     -26.691 -12.617 -15.130  1.00 43.33           N  
ATOM      9  CA  SER A 450     -25.923 -11.857 -14.190  1.00 71.22           C  
ATOM     10  C   SER A 450     -24.493 -11.597 -14.693  1.00 51.10           C  
ATOM     11  O   SER A 450     -23.769 -12.528 -15.079  1.00 42.14           O  
ATOM     12  CB  SER A 450     -25.923 -12.577 -12.834  1.00 21.22           C  
ATOM     13  OG  SER A 450     -25.524 -13.937 -12.975  1.00 41.31           O  
ATOM     14  H   SER A 450     -26.623 -13.596 -15.069  1.00 38.91           H  
ATOM     15  HA  SER A 450     -26.425 -10.911 -14.063  1.00 53.13           H  
ATOM     16  HB2 SER A 450     -25.237 -12.080 -12.165  1.00 38.91           H  
ATOM     17  HB3 SER A 450     -26.917 -12.548 -12.413  1.00 38.91           H  
ATOM     18  HG  SER A 450     -24.814 -14.115 -12.344  1.00 70.34           H  
ATOM     19  N   TYR A 451     -24.105 -10.330 -14.721  1.00 42.25           N  
ATOM     20  CA  TYR A 451     -22.755  -9.950 -15.113  1.00 43.25           C  
ATOM     21  C   TYR A 451     -21.905  -9.662 -13.880  1.00  0.43           C  
ATOM     22  O   TYR A 451     -20.705  -9.375 -13.984  1.00 42.03           O  
ATOM     23  CB  TYR A 451     -22.751  -8.719 -16.029  1.00 70.20           C  
ATOM     24  CG  TYR A 451     -23.443  -8.903 -17.363  1.00  1.10           C  
ATOM     25  CD1 TYR A 451     -22.839  -9.624 -18.385  1.00 34.44           C  
ATOM     26  CD2 TYR A 451     -24.684  -8.334 -17.611  1.00 73.34           C  
ATOM     27  CE1 TYR A 451     -23.453  -9.777 -19.614  1.00 12.24           C  
ATOM     28  CE2 TYR A 451     -25.308  -8.485 -18.835  1.00 51.21           C  
ATOM     29  CZ  TYR A 451     -24.687  -9.206 -19.834  1.00 45.45           C  
ATOM     30  OH  TYR A 451     -25.309  -9.361 -21.058  1.00  5.05           O  
ATOM     31  H   TYR A 451     -24.748  -9.630 -14.480  1.00 38.91           H  
ATOM     32  HA  TYR A 451     -22.320 -10.785 -15.643  1.00 64.34           H  
ATOM     33  HB2 TYR A 451     -23.254  -7.912 -15.519  1.00 38.91           H  
ATOM     34  HB3 TYR A 451     -21.728  -8.426 -16.217  1.00 38.91           H  
ATOM     35  HD1 TYR A 451     -21.873 -10.072 -18.206  1.00 73.04           H  
ATOM     36  HD2 TYR A 451     -25.168  -7.768 -16.831  1.00 42.23           H  
ATOM     37  HE1 TYR A 451     -22.964 -10.343 -20.394  1.00 43.01           H  
ATOM     38  HE2 TYR A 451     -26.275  -8.036 -19.007  1.00 14.23           H  
ATOM     39  HH  TYR A 451     -25.675  -8.501 -21.302  1.00 43.55           H  
ATOM     40  N   ASN A 452     -22.518  -9.729 -12.719  1.00 53.44           N  
ATOM     41  CA  ASN A 452     -21.801  -9.477 -11.475  1.00 51.32           C  
ATOM     42  C   ASN A 452     -20.988 -10.688 -11.077  1.00 62.24           C  
ATOM     43  O   ASN A 452     -21.283 -11.819 -11.490  1.00  1.35           O  
ATOM     44  CB  ASN A 452     -22.741  -9.053 -10.327  1.00 52.03           C  
ATOM     45  CG  ASN A 452     -23.392  -7.683 -10.526  1.00  4.14           C  
ATOM     46  OD1 ASN A 452     -23.646  -7.238 -11.656  1.00  3.14           O  
ATOM     47  ND2 ASN A 452     -23.666  -7.007  -9.441  1.00 72.41           N  
ATOM     48  H   ASN A 452     -23.469  -9.961 -12.696  1.00 38.91           H  
ATOM     49  HA  ASN A 452     -21.111  -8.670 -11.676  1.00 10.34           H  
ATOM     50  HB2 ASN A 452     -23.530  -9.784 -10.235  1.00 38.91           H  
ATOM     51  HB3 ASN A 452     -22.175  -9.035  -9.407  1.00 38.91           H  
ATOM     52 HD21 ASN A 452     -23.442  -7.416  -8.577  1.00 38.91           H  
ATOM     53 HD22 ASN A 452     -24.078  -6.121  -9.498  1.00 38.91           H  
ATOM     54  N   THR A 453     -19.959 -10.464 -10.317  1.00 61.14           N  
ATOM     55  CA  THR A 453     -19.097 -11.517  -9.860  1.00 13.33           C  
ATOM     56  C   THR A 453     -18.567 -11.177  -8.481  1.00 71.11           C  
ATOM     57  O   THR A 453     -17.651 -10.343  -8.333  1.00 15.34           O  
ATOM     58  CB  THR A 453     -17.914 -11.733 -10.835  1.00 21.22           C  
ATOM     59  OG1 THR A 453     -18.428 -12.041 -12.148  1.00 14.23           O  
ATOM     60  CG2 THR A 453     -17.009 -12.875 -10.368  1.00 42.50           C  
ATOM     61  H   THR A 453     -19.749  -9.549 -10.021  1.00 38.91           H  
ATOM     62  HA  THR A 453     -19.677 -12.426  -9.811  1.00 44.12           H  
ATOM     63  HB  THR A 453     -17.343 -10.817 -10.879  1.00 35.11           H  
ATOM     64  HG1 THR A 453     -19.391 -11.995 -12.068  1.00 75.33           H  
ATOM     65 HG21 THR A 453     -17.579 -13.789 -10.315  1.00 38.91           H  
ATOM     66 HG22 THR A 453     -16.612 -12.641  -9.390  1.00 38.91           H  
ATOM     67 HG23 THR A 453     -16.195 -12.997 -11.067  1.00 38.91           H  
ATOM     68  N   LYS A 454     -19.161 -11.767  -7.478  1.00 12.34           N  
ATOM     69  CA  LYS A 454     -18.715 -11.557  -6.140  1.00 65.32           C  
ATOM     70  C   LYS A 454     -17.491 -12.414  -5.888  1.00 13.23           C  
ATOM     71  O   LYS A 454     -17.583 -13.628  -5.669  1.00 31.53           O  
ATOM     72  CB  LYS A 454     -19.832 -11.830  -5.124  1.00 65.11           C  
ATOM     73  CG  LYS A 454     -19.434 -11.573  -3.670  1.00 21.01           C  
ATOM     74  CD  LYS A 454     -20.607 -11.779  -2.720  1.00 21.24           C  
ATOM     75  CE  LYS A 454     -21.733 -10.782  -2.993  1.00 63.23           C  
ATOM     76  NZ  LYS A 454     -22.881 -10.989  -2.093  1.00 32.23           N  
ATOM     77  H   LYS A 454     -19.919 -12.367  -7.644  1.00 38.91           H  
ATOM     78  HA  LYS A 454     -18.420 -10.521  -6.077  1.00 10.41           H  
ATOM     79  HB2 LYS A 454     -20.668 -11.193  -5.372  1.00 38.91           H  
ATOM     80  HB3 LYS A 454     -20.142 -12.861  -5.217  1.00 38.91           H  
ATOM     81  HG2 LYS A 454     -18.640 -12.253  -3.401  1.00 38.91           H  
ATOM     82  HG3 LYS A 454     -19.078 -10.557  -3.580  1.00 38.91           H  
ATOM     83  HD2 LYS A 454     -20.990 -12.780  -2.850  1.00 38.91           H  
ATOM     84  HD3 LYS A 454     -20.263 -11.653  -1.704  1.00 38.91           H  
ATOM     85  HE2 LYS A 454     -21.359  -9.779  -2.848  1.00 38.91           H  
ATOM     86  HE3 LYS A 454     -22.070 -10.889  -4.012  1.00 38.91           H  
ATOM     87  HZ1 LYS A 454     -22.600 -10.886  -1.097  1.00 38.91           H  
ATOM     88  HZ2 LYS A 454     -23.278 -11.942  -2.219  1.00 38.91           H  
ATOM     89  HZ3 LYS A 454     -23.636 -10.302  -2.287  1.00 38.91           H  
ATOM     90  N   LYS A 455     -16.366 -11.791  -5.998  1.00 14.33           N  
ATOM     91  CA  LYS A 455     -15.094 -12.417  -5.816  1.00 55.11           C  
ATOM     92  C   LYS A 455     -14.577 -12.139  -4.427  1.00 55.43           C  
ATOM     93  O   LYS A 455     -14.600 -10.993  -3.974  1.00 54.03           O  
ATOM     94  CB  LYS A 455     -14.101 -11.880  -6.874  1.00 25.23           C  
ATOM     95  CG  LYS A 455     -12.634 -12.301  -6.679  1.00 42.03           C  
ATOM     96  CD  LYS A 455     -12.421 -13.815  -6.715  1.00 72.34           C  
ATOM     97  CE  LYS A 455     -12.764 -14.425  -8.064  1.00 65.42           C  
ATOM     98  NZ  LYS A 455     -12.494 -15.876  -8.080  1.00 42.12           N  
ATOM     99  H   LYS A 455     -16.406 -10.832  -6.209  1.00 38.91           H  
ATOM    100  HA  LYS A 455     -15.205 -13.479  -5.966  1.00 14.10           H  
ATOM    101  HB2 LYS A 455     -14.418 -12.215  -7.850  1.00 38.91           H  
ATOM    102  HB3 LYS A 455     -14.147 -10.802  -6.856  1.00 38.91           H  
ATOM    103  HG2 LYS A 455     -12.038 -11.857  -7.460  1.00 38.91           H  
ATOM    104  HG3 LYS A 455     -12.302 -11.920  -5.725  1.00 38.91           H  
ATOM    105  HD2 LYS A 455     -11.383 -14.024  -6.503  1.00 38.91           H  
ATOM    106  HD3 LYS A 455     -13.038 -14.268  -5.952  1.00 38.91           H  
ATOM    107  HE2 LYS A 455     -13.812 -14.261  -8.271  1.00 38.91           H  
ATOM    108  HE3 LYS A 455     -12.169 -13.948  -8.827  1.00 38.91           H  
ATOM    109  HZ1 LYS A 455     -13.034 -16.370  -7.338  1.00 38.91           H  
ATOM    110  HZ2 LYS A 455     -11.484 -16.044  -7.904  1.00 38.91           H  
ATOM    111  HZ3 LYS A 455     -12.749 -16.291  -8.997  1.00 38.91           H  
ATOM    112  N   ILE A 456     -14.159 -13.172  -3.743  1.00 51.30           N  
ATOM    113  CA  ILE A 456     -13.516 -12.991  -2.480  1.00 43.05           C  
ATOM    114  C   ILE A 456     -12.034 -12.687  -2.696  1.00 11.31           C  
ATOM    115  O   ILE A 456     -11.334 -13.393  -3.433  1.00 52.44           O  
ATOM    116  CB  ILE A 456     -13.825 -14.134  -1.428  1.00 12.25           C  
ATOM    117  CG1 ILE A 456     -13.603 -15.575  -1.966  1.00 20.35           C  
ATOM    118  CG2 ILE A 456     -15.235 -13.989  -0.883  1.00 45.44           C  
ATOM    119  CD1 ILE A 456     -12.167 -15.989  -2.152  1.00  4.44           C  
ATOM    120  H   ILE A 456     -14.278 -14.078  -4.102  1.00 38.91           H  
ATOM    121  HA  ILE A 456     -13.935 -12.060  -2.119  1.00 23.45           H  
ATOM    122  HB  ILE A 456     -13.162 -13.966  -0.592  1.00 75.43           H  
ATOM    123 HG12 ILE A 456     -14.047 -16.276  -1.277  1.00 38.91           H  
ATOM    124 HG13 ILE A 456     -14.105 -15.668  -2.918  1.00 38.91           H  
ATOM    125 HG21 ILE A 456     -15.340 -13.031  -0.394  1.00 38.91           H  
ATOM    126 HG22 ILE A 456     -15.431 -14.776  -0.170  1.00 38.91           H  
ATOM    127 HG23 ILE A 456     -15.940 -14.055  -1.699  1.00 38.91           H  
ATOM    128 HD11 ILE A 456     -11.657 -15.940  -1.201  1.00 38.91           H  
ATOM    129 HD12 ILE A 456     -11.685 -15.323  -2.853  1.00 38.91           H  
ATOM    130 HD13 ILE A 456     -12.127 -17.001  -2.528  1.00 38.91           H  
ATOM    131  N   GLY A 457     -11.590 -11.604  -2.128  1.00 32.02           N  
ATOM    132  CA  GLY A 457     -10.261 -11.145  -2.375  1.00 64.41           C  
ATOM    133  C   GLY A 457     -10.318 -10.075  -3.423  1.00 61.32           C  
ATOM    134  O   GLY A 457      -9.817 -10.242  -4.544  1.00 22.43           O  
ATOM    135  H   GLY A 457     -12.165 -11.078  -1.535  1.00 38.91           H  
ATOM    136  HA2 GLY A 457      -9.845 -10.748  -1.462  1.00 38.91           H  
ATOM    137  HA3 GLY A 457      -9.649 -11.958  -2.738  1.00 38.91           H  
ATOM    138  N   LYS A 458     -10.939  -8.985  -3.064  1.00 72.24           N  
ATOM    139  CA  LYS A 458     -11.178  -7.888  -3.951  1.00  1.53           C  
ATOM    140  C   LYS A 458     -10.067  -6.901  -3.997  1.00 31.53           C  
ATOM    141  O   LYS A 458      -9.476  -6.537  -2.980  1.00 70.03           O  
ATOM    142  CB  LYS A 458     -12.491  -7.175  -3.620  1.00 74.35           C  
ATOM    143  CG  LYS A 458     -13.730  -7.819  -4.215  1.00 34.45           C  
ATOM    144  CD  LYS A 458     -13.746  -7.687  -5.747  1.00 14.44           C  
ATOM    145  CE  LYS A 458     -13.739  -6.214  -6.192  1.00  2.35           C  
ATOM    146  NZ  LYS A 458     -13.792  -6.071  -7.664  1.00 40.42           N  
ATOM    147  H   LYS A 458     -11.232  -8.894  -2.134  1.00 38.91           H  
ATOM    148  HA  LYS A 458     -11.291  -8.307  -4.938  1.00 34.23           H  
ATOM    149  HB2 LYS A 458     -12.606  -7.176  -2.545  1.00 38.91           H  
ATOM    150  HB3 LYS A 458     -12.435  -6.151  -3.953  1.00 38.91           H  
ATOM    151  HG2 LYS A 458     -13.735  -8.867  -3.953  1.00 38.91           H  
ATOM    152  HG3 LYS A 458     -14.612  -7.344  -3.812  1.00 38.91           H  
ATOM    153  HD2 LYS A 458     -12.880  -8.181  -6.163  1.00 38.91           H  
ATOM    154  HD3 LYS A 458     -14.640  -8.159  -6.124  1.00 38.91           H  
ATOM    155  HE2 LYS A 458     -14.603  -5.722  -5.771  1.00 38.91           H  
ATOM    156  HE3 LYS A 458     -12.841  -5.730  -5.830  1.00 38.91           H  
ATOM    157  HZ1 LYS A 458     -14.647  -6.507  -8.062  1.00 38.91           H  
ATOM    158  HZ2 LYS A 458     -12.955  -6.495  -8.112  1.00 38.91           H  
ATOM    159  HZ3 LYS A 458     -13.796  -5.063  -7.922  1.00 38.91           H  
ATOM    160  N   ARG A 459      -9.782  -6.496  -5.186  1.00 30.13           N  
ATOM    161  CA  ARG A 459      -8.874  -5.440  -5.453  1.00 54.04           C  
ATOM    162  C   ARG A 459      -9.688  -4.238  -5.862  1.00 51.23           C  
ATOM    163  O   ARG A 459     -10.670  -4.369  -6.594  1.00 15.20           O  
ATOM    164  CB  ARG A 459      -7.908  -5.814  -6.558  1.00 34.42           C  
ATOM    165  CG  ARG A 459      -7.004  -6.974  -6.222  1.00 64.33           C  
ATOM    166  CD  ARG A 459      -6.141  -7.327  -7.399  1.00 30.42           C  
ATOM    167  NE  ARG A 459      -6.949  -7.753  -8.555  1.00 32.01           N  
ATOM    168  CZ  ARG A 459      -6.472  -8.099  -9.758  1.00 42.03           C  
ATOM    169  NH1 ARG A 459      -5.155  -8.141  -9.982  1.00 31.13           N  
ATOM    170  NH2 ARG A 459      -7.318  -8.429 -10.726  1.00 71.23           N  
ATOM    171  H   ARG A 459     -10.221  -6.936  -5.942  1.00 38.91           H  
ATOM    172  HA  ARG A 459      -8.329  -5.228  -4.543  1.00 32.51           H  
ATOM    173  HB2 ARG A 459      -8.473  -6.068  -7.443  1.00 38.91           H  
ATOM    174  HB3 ARG A 459      -7.290  -4.956  -6.774  1.00 38.91           H  
ATOM    175  HG2 ARG A 459      -6.368  -6.694  -5.396  1.00 38.91           H  
ATOM    176  HG3 ARG A 459      -7.602  -7.831  -5.948  1.00 38.91           H  
ATOM    177  HD2 ARG A 459      -5.621  -6.416  -7.652  1.00 38.91           H  
ATOM    178  HD3 ARG A 459      -5.447  -8.104  -7.116  1.00 38.91           H  
ATOM    179  HE  ARG A 459      -7.919  -7.760  -8.389  1.00 65.35           H  
ATOM    180 HH11 ARG A 459      -4.480  -7.930  -9.271  1.00 38.91           H  
ATOM    181 HH12 ARG A 459      -4.762  -8.374 -10.878  1.00 38.91           H  
ATOM    182 HH21 ARG A 459      -8.314  -8.429 -10.584  1.00 38.91           H  
ATOM    183 HH22 ARG A 459      -7.014  -8.693 -11.647  1.00 38.91           H  
ATOM    184  N   LEU A 460      -9.311  -3.101  -5.386  1.00  4.33           N  
ATOM    185  CA  LEU A 460     -10.052  -1.879  -5.657  1.00 72.10           C  
ATOM    186  C   LEU A 460      -9.172  -0.859  -6.282  1.00 21.13           C  
ATOM    187  O   LEU A 460      -8.090  -0.557  -5.774  1.00 54.12           O  
ATOM    188  CB  LEU A 460     -10.711  -1.262  -4.407  1.00  0.45           C  
ATOM    189  CG  LEU A 460     -11.870  -2.012  -3.727  1.00 43.53           C  
ATOM    190  CD1 LEU A 460     -11.436  -3.343  -3.157  1.00 51.33           C  
ATOM    191  CD2 LEU A 460     -12.483  -1.144  -2.652  1.00 22.53           C  
ATOM    192  H   LEU A 460      -8.483  -3.102  -4.854  1.00 38.91           H  
ATOM    193  HA  LEU A 460     -10.831  -2.136  -6.360  1.00  1.11           H  
ATOM    194  HB2 LEU A 460      -9.935  -1.131  -3.672  1.00 38.91           H  
ATOM    195  HB3 LEU A 460     -11.064  -0.279  -4.684  1.00 38.91           H  
ATOM    196  HG  LEU A 460     -12.633  -2.208  -4.463  1.00 13.43           H  
ATOM    197 HD11 LEU A 460     -10.654  -3.187  -2.430  1.00 38.91           H  
ATOM    198 HD12 LEU A 460     -11.053  -3.925  -3.984  1.00 38.91           H  
ATOM    199 HD13 LEU A 460     -12.282  -3.842  -2.709  1.00 38.91           H  
ATOM    200 HD21 LEU A 460     -12.871  -0.239  -3.097  1.00 38.91           H  
ATOM    201 HD22 LEU A 460     -11.733  -0.891  -1.918  1.00 38.91           H  
ATOM    202 HD23 LEU A 460     -13.286  -1.684  -2.173  1.00 38.91           H  
ATOM    203  N   ASN A 461      -9.623  -0.344  -7.366  1.00  2.53           N  
ATOM    204  CA  ASN A 461      -8.908   0.687  -8.094  1.00 31.20           C  
ATOM    205  C   ASN A 461      -9.440   2.053  -7.705  1.00 72.53           C  
ATOM    206  O   ASN A 461     -10.612   2.376  -7.914  1.00 32.34           O  
ATOM    207  CB  ASN A 461      -8.918   0.443  -9.626  1.00 53.04           C  
ATOM    208  CG  ASN A 461     -10.304   0.238 -10.219  1.00 61.43           C  
ATOM    209  OD1 ASN A 461     -10.976   1.181 -10.636  1.00 50.24           O  
ATOM    210  ND2 ASN A 461     -10.735  -1.003 -10.284  1.00 43.21           N  
ATOM    211  H   ASN A 461     -10.503  -0.675  -7.650  1.00 38.91           H  
ATOM    212  HA  ASN A 461      -7.892   0.632  -7.730  1.00 33.31           H  
ATOM    213  HB2 ASN A 461      -8.473   1.295 -10.118  1.00 38.91           H  
ATOM    214  HB3 ASN A 461      -8.320  -0.429  -9.842  1.00 38.91           H  
ATOM    215 HD21 ASN A 461     -10.152  -1.724  -9.956  1.00 38.91           H  
ATOM    216 HD22 ASN A 461     -11.621  -1.183 -10.659  1.00 38.91           H  
ATOM    217  N   ILE A 462      -8.578   2.825  -7.112  1.00  4.51           N  
ATOM    218  CA  ILE A 462      -8.911   4.100  -6.523  1.00 33.23           C  
ATOM    219  C   ILE A 462      -8.044   5.210  -7.126  1.00 20.34           C  
ATOM    220  O   ILE A 462      -6.902   4.975  -7.461  1.00 60.32           O  
ATOM    221  CB  ILE A 462      -8.629   4.042  -4.997  1.00 24.13           C  
ATOM    222  CG1 ILE A 462      -9.393   2.883  -4.342  1.00 44.42           C  
ATOM    223  CG2 ILE A 462      -8.995   5.352  -4.332  1.00 11.43           C  
ATOM    224  CD1 ILE A 462      -9.165   2.762  -2.850  1.00 32.11           C  
ATOM    225  H   ILE A 462      -7.641   2.527  -7.048  1.00 38.91           H  
ATOM    226  HA  ILE A 462      -9.960   4.306  -6.667  1.00 24.11           H  
ATOM    227  HB  ILE A 462      -7.569   3.873  -4.870  1.00 43.21           H  
ATOM    228 HG12 ILE A 462     -10.450   3.024  -4.506  1.00 38.91           H  
ATOM    229 HG13 ILE A 462      -9.087   1.956  -4.805  1.00 38.91           H  
ATOM    230 HG21 ILE A 462      -8.787   5.292  -3.273  1.00 38.91           H  
ATOM    231 HG22 ILE A 462     -10.045   5.549  -4.476  1.00 38.91           H  
ATOM    232 HG23 ILE A 462      -8.416   6.151  -4.771  1.00 38.91           H  
ATOM    233 HD11 ILE A 462      -9.485   3.682  -2.377  1.00 38.91           H  
ATOM    234 HD12 ILE A 462      -8.116   2.603  -2.654  1.00 38.91           H  
ATOM    235 HD13 ILE A 462      -9.743   1.938  -2.458  1.00 38.91           H  
ATOM    236  N   GLN A 463      -8.603   6.391  -7.300  1.00 22.34           N  
ATOM    237  CA  GLN A 463      -7.830   7.543  -7.742  1.00  1.44           C  
ATOM    238  C   GLN A 463      -7.859   8.688  -6.737  1.00 11.25           C  
ATOM    239  O   GLN A 463      -8.914   9.087  -6.255  1.00 41.33           O  
ATOM    240  CB  GLN A 463      -8.201   8.007  -9.138  1.00 53.24           C  
ATOM    241  CG  GLN A 463      -7.686   7.093 -10.228  1.00 43.32           C  
ATOM    242  CD  GLN A 463      -8.058   7.556 -11.608  1.00  2.23           C  
ATOM    243  OE1 GLN A 463      -9.108   8.178 -11.816  1.00 32.32           O  
ATOM    244  NE2 GLN A 463      -7.203   7.281 -12.554  1.00 21.31           N  
ATOM    245  H   GLN A 463      -9.561   6.503  -7.119  1.00 38.91           H  
ATOM    246  HA  GLN A 463      -6.807   7.193  -7.759  1.00 44.52           H  
ATOM    247  HB2 GLN A 463      -9.276   8.058  -9.208  1.00 38.91           H  
ATOM    248  HB3 GLN A 463      -7.795   8.994  -9.300  1.00 38.91           H  
ATOM    249  HG2 GLN A 463      -6.605   7.107 -10.175  1.00 38.91           H  
ATOM    250  HG3 GLN A 463      -8.056   6.091 -10.073  1.00 38.91           H  
ATOM    251 HE21 GLN A 463      -6.388   6.797 -12.293  1.00 38.91           H  
ATOM    252 HE22 GLN A 463      -7.382   7.563 -13.476  1.00 38.91           H  
ATOM    253  N   LEU A 464      -6.682   9.182  -6.423  1.00 53.23           N  
ATOM    254  CA  LEU A 464      -6.457  10.262  -5.473  1.00 74.24           C  
ATOM    255  C   LEU A 464      -5.856  11.445  -6.168  1.00 52.42           C  
ATOM    256  O   LEU A 464      -5.179  11.283  -7.160  1.00 12.24           O  
ATOM    257  CB  LEU A 464      -5.476   9.778  -4.412  1.00 33.44           C  
ATOM    258  CG  LEU A 464      -6.046   9.151  -3.123  1.00 20.03           C  
ATOM    259  CD1 LEU A 464      -6.680  10.200  -2.260  1.00 43.41           C  
ATOM    260  CD2 LEU A 464      -7.068   8.077  -3.391  1.00 42.33           C  
ATOM    261  H   LEU A 464      -5.875   8.816  -6.852  1.00 38.91           H  
ATOM    262  HA  LEU A 464      -7.384  10.526  -4.990  1.00 74.00           H  
ATOM    263  HB2 LEU A 464      -4.862   9.043  -4.915  1.00 38.91           H  
ATOM    264  HB3 LEU A 464      -4.800  10.584  -4.165  1.00 38.91           H  
ATOM    265  HG  LEU A 464      -5.189   8.699  -2.652  1.00 21.14           H  
ATOM    266 HD11 LEU A 464      -5.937  10.880  -1.860  1.00 38.91           H  
ATOM    267 HD12 LEU A 464      -7.214   9.748  -1.433  1.00 38.91           H  
ATOM    268 HD13 LEU A 464      -7.392  10.741  -2.864  1.00 38.91           H  
ATOM    269 HD21 LEU A 464      -7.898   8.501  -3.938  1.00 38.91           H  
ATOM    270 HD22 LEU A 464      -7.427   7.695  -2.447  1.00 38.91           H  
ATOM    271 HD23 LEU A 464      -6.621   7.277  -3.959  1.00 38.91           H  
ATOM    272  N   LYS A 465      -6.078  12.621  -5.652  1.00 42.31           N  
ATOM    273  CA  LYS A 465      -5.517  13.780  -6.227  1.00 32.42           C  
ATOM    274  C   LYS A 465      -4.519  14.343  -5.263  1.00 21.44           C  
ATOM    275  O   LYS A 465      -4.811  14.499  -4.076  1.00 64.24           O  
ATOM    276  CB  LYS A 465      -6.563  14.817  -6.496  1.00 11.35           C  
ATOM    277  CG  LYS A 465      -6.067  15.933  -7.414  1.00 25.24           C  
ATOM    278  CD  LYS A 465      -6.971  17.129  -7.357  1.00 43.32           C  
ATOM    279  CE  LYS A 465      -6.769  17.856  -6.052  1.00 51.11           C  
ATOM    280  NZ  LYS A 465      -5.453  18.551  -6.002  1.00 50.11           N  
ATOM    281  H   LYS A 465      -6.614  12.757  -4.844  1.00 38.91           H  
ATOM    282  HA  LYS A 465      -4.998  13.571  -7.145  1.00 54.50           H  
ATOM    283  HB2 LYS A 465      -7.410  14.327  -6.955  1.00 38.91           H  
ATOM    284  HB3 LYS A 465      -6.864  15.234  -5.549  1.00 38.91           H  
ATOM    285  HG2 LYS A 465      -5.078  16.227  -7.098  1.00 38.91           H  
ATOM    286  HG3 LYS A 465      -6.024  15.563  -8.427  1.00 38.91           H  
ATOM    287  HD2 LYS A 465      -6.741  17.789  -8.178  1.00 38.91           H  
ATOM    288  HD3 LYS A 465      -7.999  16.807  -7.422  1.00 38.91           H  
ATOM    289  HE2 LYS A 465      -7.579  18.533  -5.837  1.00 38.91           H  
ATOM    290  HE3 LYS A 465      -6.730  17.047  -5.334  1.00 38.91           H  
ATOM    291  HZ1 LYS A 465      -5.340  19.058  -5.104  1.00 38.91           H  
ATOM    292  HZ2 LYS A 465      -5.390  19.268  -6.753  1.00 38.91           H  
ATOM    293  HZ3 LYS A 465      -4.640  17.916  -6.124  1.00 38.91           H  
ATOM    294  N   LYS A 466      -3.360  14.598  -5.752  1.00 40.54           N  
ATOM    295  CA  LYS A 466      -2.288  15.197  -4.986  1.00 11.12           C  
ATOM    296  C   LYS A 466      -2.727  16.580  -4.475  1.00 52.01           C  
ATOM    297  O   LYS A 466      -2.805  17.539  -5.245  1.00 73.23           O  
ATOM    298  CB  LYS A 466      -1.045  15.332  -5.869  1.00 13.23           C  
ATOM    299  CG  LYS A 466       0.195  15.798  -5.130  1.00 41.23           C  
ATOM    300  CD  LYS A 466       1.372  15.993  -6.069  1.00  2.21           C  
ATOM    301  CE  LYS A 466       1.755  14.732  -6.804  1.00 52.43           C  
ATOM    302  NZ  LYS A 466       2.915  14.944  -7.702  1.00 11.22           N  
ATOM    303  H   LYS A 466      -3.254  14.340  -6.694  1.00 38.91           H  
ATOM    304  HA  LYS A 466      -2.048  14.571  -4.141  1.00 20.12           H  
ATOM    305  HB2 LYS A 466      -0.839  14.368  -6.307  1.00 38.91           H  
ATOM    306  HB3 LYS A 466      -1.256  16.035  -6.661  1.00 38.91           H  
ATOM    307  HG2 LYS A 466      -0.024  16.738  -4.643  1.00 38.91           H  
ATOM    308  HG3 LYS A 466       0.453  15.060  -4.386  1.00 38.91           H  
ATOM    309  HD2 LYS A 466       1.092  16.714  -6.819  1.00 38.91           H  
ATOM    310  HD3 LYS A 466       2.217  16.326  -5.491  1.00 38.91           H  
ATOM    311  HE2 LYS A 466       2.013  13.970  -6.086  1.00 38.91           H  
ATOM    312  HE3 LYS A 466       0.911  14.411  -7.395  1.00 38.91           H  
ATOM    313  HZ1 LYS A 466       2.724  15.709  -8.383  1.00 38.91           H  
ATOM    314  HZ2 LYS A 466       3.166  14.090  -8.237  1.00 38.91           H  
ATOM    315  HZ3 LYS A 466       3.754  15.225  -7.156  1.00 38.91           H  
ATOM    316  N   GLY A 467      -3.073  16.658  -3.211  1.00 44.32           N  
ATOM    317  CA  GLY A 467      -3.506  17.905  -2.637  1.00  3.25           C  
ATOM    318  C   GLY A 467      -3.082  18.023  -1.202  1.00 41.43           C  
ATOM    319  O   GLY A 467      -2.942  16.996  -0.508  1.00 42.24           O  
ATOM    320  H   GLY A 467      -3.058  15.866  -2.636  1.00 38.91           H  
ATOM    321  HA2 GLY A 467      -3.088  18.721  -3.208  1.00 38.91           H  
ATOM    322  HA3 GLY A 467      -4.583  17.946  -2.690  1.00 38.91           H  
ATOM    323  N   THR A 468      -2.864  19.252  -0.758  1.00 60.42           N  
ATOM    324  CA  THR A 468      -2.409  19.569   0.593  1.00 20.12           C  
ATOM    325  C   THR A 468      -0.978  19.023   0.844  1.00 21.31           C  
ATOM    326  O   THR A 468      -0.006  19.768   0.760  1.00  1.41           O  
ATOM    327  CB  THR A 468      -3.415  19.080   1.670  1.00  1.25           C  
ATOM    328  OG1 THR A 468      -4.707  19.637   1.375  1.00 11.32           O  
ATOM    329  CG2 THR A 468      -2.991  19.537   3.065  1.00  5.42           C  
ATOM    330  H   THR A 468      -3.018  20.008  -1.365  1.00 38.91           H  
ATOM    331  HA  THR A 468      -2.345  20.648   0.637  1.00 64.04           H  
ATOM    332  HB  THR A 468      -3.472  18.002   1.641  1.00 54.34           H  
ATOM    333  HG1 THR A 468      -5.107  19.102   0.675  1.00  2.54           H  
ATOM    334 HG21 THR A 468      -2.008  19.152   3.288  1.00 38.91           H  
ATOM    335 HG22 THR A 468      -3.698  19.171   3.796  1.00 38.91           H  
ATOM    336 HG23 THR A 468      -2.969  20.616   3.097  1.00 38.91           H  
ATOM    337  N   GLU A 469      -0.860  17.737   1.107  1.00 51.41           N  
ATOM    338  CA  GLU A 469       0.440  17.094   1.296  1.00 42.32           C  
ATOM    339  C   GLU A 469       0.615  16.011   0.244  1.00 23.42           C  
ATOM    340  O   GLU A 469       1.691  15.411   0.109  1.00 11.22           O  
ATOM    341  CB  GLU A 469       0.556  16.458   2.694  1.00 51.12           C  
ATOM    342  CG  GLU A 469       0.473  17.429   3.864  1.00 61.12           C  
ATOM    343  CD  GLU A 469       1.554  18.482   3.830  1.00 42.35           C  
ATOM    344  OE1 GLU A 469       2.759  18.125   3.927  1.00  0.31           O  
ATOM    345  OE2 GLU A 469       1.228  19.668   3.737  1.00 41.00           O  
ATOM    346  H   GLU A 469      -1.680  17.203   1.168  1.00 38.91           H  
ATOM    347  HA  GLU A 469       1.212  17.839   1.174  1.00 53.25           H  
ATOM    348  HB2 GLU A 469      -0.235  15.734   2.814  1.00 38.91           H  
ATOM    349  HB3 GLU A 469       1.501  15.939   2.752  1.00 38.91           H  
ATOM    350  HG2 GLU A 469      -0.487  17.923   3.843  1.00 38.91           H  
ATOM    351  HG3 GLU A 469       0.564  16.869   4.784  1.00 38.91           H  
ATOM    352  N   GLY A 470      -0.449  15.777  -0.507  1.00 70.13           N  
ATOM    353  CA  GLY A 470      -0.472  14.715  -1.476  1.00 63.43           C  
ATOM    354  C   GLY A 470      -0.478  13.379  -0.800  1.00 42.01           C  
ATOM    355  O   GLY A 470      -0.952  13.292   0.306  1.00 31.33           O  
ATOM    356  H   GLY A 470      -1.240  16.349  -0.403  1.00 38.91           H  
ATOM    357  HA2 GLY A 470      -1.412  14.823  -1.997  1.00 38.91           H  
ATOM    358  HA3 GLY A 470       0.299  14.767  -2.214  1.00 38.91           H  
ATOM    359  N   LEU A 471       0.066  12.358  -1.434  1.00 12.21           N  
ATOM    360  CA  LEU A 471      -0.019  10.966  -0.930  1.00 10.24           C  
ATOM    361  C   LEU A 471       0.304  10.817   0.550  1.00 12.24           C  
ATOM    362  O   LEU A 471       1.460  10.751   0.963  1.00 41.30           O  
ATOM    363  CB  LEU A 471       0.748   9.960  -1.808  1.00 32.31           C  
ATOM    364  CG  LEU A 471       0.089   9.577  -3.155  1.00 50.21           C  
ATOM    365  CD1 LEU A 471      -0.181  10.782  -4.024  1.00 45.41           C  
ATOM    366  CD2 LEU A 471       0.939   8.561  -3.897  1.00 13.33           C  
ATOM    367  H   LEU A 471       0.574  12.537  -2.256  1.00 38.91           H  
ATOM    368  HA  LEU A 471      -1.072  10.737  -1.006  1.00 24.15           H  
ATOM    369  HB2 LEU A 471       1.723  10.373  -2.015  1.00 38.91           H  
ATOM    370  HB3 LEU A 471       0.882   9.056  -1.231  1.00 38.91           H  
ATOM    371  HG  LEU A 471      -0.868   9.120  -2.956  1.00 51.55           H  
ATOM    372 HD11 LEU A 471       0.751  11.269  -4.267  1.00 38.91           H  
ATOM    373 HD12 LEU A 471      -0.826  11.472  -3.502  1.00 38.91           H  
ATOM    374 HD13 LEU A 471      -0.666  10.463  -4.934  1.00 38.91           H  
ATOM    375 HD21 LEU A 471       0.459   8.311  -4.831  1.00 38.91           H  
ATOM    376 HD22 LEU A 471       1.039   7.669  -3.297  1.00 38.91           H  
ATOM    377 HD23 LEU A 471       1.916   8.980  -4.091  1.00 38.91           H  
ATOM    378  N   GLY A 472      -0.765  10.762   1.331  1.00 61.45           N  
ATOM    379  CA  GLY A 472      -0.675  10.726   2.756  1.00 54.31           C  
ATOM    380  C   GLY A 472      -0.932   9.363   3.298  1.00 62.53           C  
ATOM    381  O   GLY A 472      -1.665   9.193   4.259  1.00 24.33           O  
ATOM    382  H   GLY A 472      -1.644  10.747   0.909  1.00 38.91           H  
ATOM    383  HA2 GLY A 472       0.315  11.041   3.048  1.00 38.91           H  
ATOM    384  HA3 GLY A 472      -1.401  11.411   3.169  1.00 38.91           H  
ATOM    385  N   PHE A 473      -0.363   8.402   2.667  1.00 63.23           N  
ATOM    386  CA  PHE A 473      -0.409   7.070   3.123  1.00  3.14           C  
ATOM    387  C   PHE A 473       0.976   6.530   3.150  1.00 45.31           C  
ATOM    388  O   PHE A 473       1.795   6.852   2.289  1.00  5.13           O  
ATOM    389  CB  PHE A 473      -1.403   6.183   2.325  1.00 51.20           C  
ATOM    390  CG  PHE A 473      -1.229   6.119   0.824  1.00 21.12           C  
ATOM    391  CD1 PHE A 473      -1.713   7.137   0.025  1.00 64.42           C  
ATOM    392  CD2 PHE A 473      -0.617   5.028   0.210  1.00 53.43           C  
ATOM    393  CE1 PHE A 473      -1.591   7.083  -1.341  1.00 62.24           C  
ATOM    394  CE2 PHE A 473      -0.499   4.975  -1.175  1.00 41.03           C  
ATOM    395  CZ  PHE A 473      -0.985   6.004  -1.935  1.00 45.22           C  
ATOM    396  H   PHE A 473       0.146   8.586   1.855  1.00 38.91           H  
ATOM    397  HA  PHE A 473      -0.733   7.122   4.152  1.00 41.40           H  
ATOM    398  HB2 PHE A 473      -1.336   5.168   2.688  1.00 38.91           H  
ATOM    399  HB3 PHE A 473      -2.401   6.545   2.523  1.00 38.91           H  
ATOM    400  HD1 PHE A 473      -2.188   7.988   0.487  1.00 53.11           H  
ATOM    401  HD2 PHE A 473      -0.230   4.221   0.815  1.00 13.13           H  
ATOM    402  HE1 PHE A 473      -1.974   7.882  -1.956  1.00 52.34           H  
ATOM    403  HE2 PHE A 473      -0.040   4.145  -1.694  1.00  1.34           H  
ATOM    404  HZ  PHE A 473      -0.893   5.965  -3.009  1.00 50.25           H  
ATOM    405  N   SER A 474       1.243   5.761   4.130  1.00 72.31           N  
ATOM    406  CA  SER A 474       2.531   5.216   4.348  1.00 22.32           C  
ATOM    407  C   SER A 474       2.422   3.732   4.188  1.00 71.23           C  
ATOM    408  O   SER A 474       1.374   3.162   4.470  1.00  0.24           O  
ATOM    409  CB  SER A 474       2.991   5.584   5.771  1.00 44.24           C  
ATOM    410  OG  SER A 474       4.282   5.088   6.062  1.00  5.10           O  
ATOM    411  H   SER A 474       0.519   5.528   4.753  1.00 38.91           H  
ATOM    412  HA  SER A 474       3.224   5.629   3.631  1.00 13.14           H  
ATOM    413  HB2 SER A 474       3.004   6.659   5.883  1.00 38.91           H  
ATOM    414  HB3 SER A 474       2.292   5.167   6.479  1.00 38.91           H  
ATOM    415  HG  SER A 474       4.847   5.273   5.299  1.00 64.14           H  
ATOM    416  N   ILE A 475       3.459   3.113   3.731  1.00 44.43           N  
ATOM    417  CA  ILE A 475       3.445   1.702   3.482  1.00 55.21           C  
ATOM    418  C   ILE A 475       4.416   0.953   4.349  1.00 72.32           C  
ATOM    419  O   ILE A 475       5.387   1.509   4.851  1.00 15.43           O  
ATOM    420  CB  ILE A 475       3.739   1.377   2.009  1.00 22.51           C  
ATOM    421  CG1 ILE A 475       4.983   2.147   1.526  1.00 12.31           C  
ATOM    422  CG2 ILE A 475       2.519   1.616   1.124  1.00 24.01           C  
ATOM    423  CD1 ILE A 475       5.395   1.837   0.112  1.00 52.41           C  
ATOM    424  H   ILE A 475       4.293   3.606   3.561  1.00 38.91           H  
ATOM    425  HA  ILE A 475       2.449   1.344   3.699  1.00 40.31           H  
ATOM    426  HB  ILE A 475       3.958   0.321   1.961  1.00 52.44           H  
ATOM    427 HG12 ILE A 475       4.785   3.207   1.578  1.00 38.91           H  
ATOM    428 HG13 ILE A 475       5.812   1.910   2.178  1.00 38.91           H  
ATOM    429 HG21 ILE A 475       2.801   1.451   0.095  1.00 38.91           H  
ATOM    430 HG22 ILE A 475       2.163   2.630   1.220  1.00 38.91           H  
ATOM    431 HG23 ILE A 475       1.723   0.913   1.341  1.00 38.91           H  
ATOM    432 HD11 ILE A 475       6.274   2.406  -0.150  1.00 38.91           H  
ATOM    433 HD12 ILE A 475       4.588   2.086  -0.561  1.00 38.91           H  
ATOM    434 HD13 ILE A 475       5.629   0.787   0.031  1.00 38.91           H  
ATOM    435  N   THR A 476       4.129  -0.291   4.525  1.00 52.44           N  
ATOM    436  CA  THR A 476       4.962  -1.197   5.223  1.00 30.54           C  
ATOM    437  C   THR A 476       4.960  -2.501   4.433  1.00 34.12           C  
ATOM    438  O   THR A 476       4.078  -2.715   3.594  1.00 42.21           O  
ATOM    439  CB  THR A 476       4.488  -1.423   6.695  1.00 72.21           C  
ATOM    440  OG1 THR A 476       5.404  -2.276   7.389  1.00  4.12           O  
ATOM    441  CG2 THR A 476       3.084  -2.029   6.746  1.00 63.21           C  
ATOM    442  H   THR A 476       3.285  -0.643   4.156  1.00 38.91           H  
ATOM    443  HA  THR A 476       5.959  -0.784   5.217  1.00  4.30           H  
ATOM    444  HB  THR A 476       4.478  -0.469   7.199  1.00 52.10           H  
ATOM    445  HG1 THR A 476       6.294  -1.909   7.313  1.00 10.43           H  
ATOM    446 HG21 THR A 476       2.389  -1.367   6.250  1.00 38.91           H  
ATOM    447 HG22 THR A 476       2.786  -2.164   7.776  1.00 38.91           H  
ATOM    448 HG23 THR A 476       3.089  -2.985   6.244  1.00 38.91           H  
ATOM    449  N   SER A 477       5.929  -3.318   4.642  1.00 73.12           N  
ATOM    450  CA  SER A 477       6.035  -4.542   3.935  1.00 31.33           C  
ATOM    451  C   SER A 477       6.032  -5.697   4.913  1.00 73.11           C  
ATOM    452  O   SER A 477       6.748  -5.678   5.925  1.00  4.51           O  
ATOM    453  CB  SER A 477       7.294  -4.515   3.050  1.00 20.11           C  
ATOM    454  OG  SER A 477       8.425  -4.087   3.797  1.00 73.10           O  
ATOM    455  H   SER A 477       6.608  -3.119   5.324  1.00 38.91           H  
ATOM    456  HA  SER A 477       5.167  -4.613   3.296  1.00 53.33           H  
ATOM    457  HB2 SER A 477       7.498  -5.491   2.639  1.00 38.91           H  
ATOM    458  HB3 SER A 477       7.145  -3.803   2.247  1.00 38.91           H  
ATOM    459  HG  SER A 477       8.269  -3.144   3.949  1.00 72.23           H  
ATOM    460  N   ARG A 478       5.216  -6.682   4.646  1.00 14.24           N  
ATOM    461  CA  ARG A 478       5.106  -7.812   5.514  1.00 72.50           C  
ATOM    462  C   ARG A 478       5.530  -9.026   4.766  1.00 41.12           C  
ATOM    463  O   ARG A 478       4.924  -9.380   3.752  1.00  2.40           O  
ATOM    464  CB  ARG A 478       3.673  -7.989   6.046  1.00  3.12           C  
ATOM    465  CG  ARG A 478       3.122  -6.791   6.812  1.00 43.33           C  
ATOM    466  CD  ARG A 478       3.983  -6.444   8.004  1.00 64.52           C  
ATOM    467  NE  ARG A 478       3.473  -5.281   8.727  1.00  1.12           N  
ATOM    468  CZ  ARG A 478       4.207  -4.520   9.546  1.00 32.05           C  
ATOM    469  NH1 ARG A 478       5.496  -4.801   9.754  1.00 52.31           N  
ATOM    470  NH2 ARG A 478       3.655  -3.478  10.154  1.00 64.11           N  
ATOM    471  H   ARG A 478       4.682  -6.684   3.823  1.00 38.91           H  
ATOM    472  HA  ARG A 478       5.775  -7.661   6.347  1.00 52.11           H  
ATOM    473  HB2 ARG A 478       3.016  -8.184   5.214  1.00 38.91           H  
ATOM    474  HB3 ARG A 478       3.656  -8.846   6.703  1.00 38.91           H  
ATOM    475  HG2 ARG A 478       3.097  -5.936   6.151  1.00 38.91           H  
ATOM    476  HG3 ARG A 478       2.121  -7.019   7.152  1.00 38.91           H  
ATOM    477  HD2 ARG A 478       4.026  -7.289   8.672  1.00 38.91           H  
ATOM    478  HD3 ARG A 478       4.975  -6.214   7.644  1.00 38.91           H  
ATOM    479  HE  ARG A 478       2.523  -5.073   8.576  1.00 43.32           H  
ATOM    480 HH11 ARG A 478       5.954  -5.576   9.312  1.00 38.91           H  
ATOM    481 HH12 ARG A 478       6.077  -4.247  10.358  1.00 38.91           H  
ATOM    482 HH21 ARG A 478       2.696  -3.206  10.042  1.00 38.91           H  
ATOM    483 HH22 ARG A 478       4.198  -2.900  10.767  1.00 38.91           H  
ATOM    484  N   ASP A 479       6.578  -9.641   5.240  1.00 24.14           N  
ATOM    485  CA  ASP A 479       7.130 -10.831   4.621  1.00 42.40           C  
ATOM    486  C   ASP A 479       6.101 -11.944   4.623  1.00 45.24           C  
ATOM    487  O   ASP A 479       5.595 -12.325   5.679  1.00 71.21           O  
ATOM    488  CB  ASP A 479       8.412 -11.261   5.324  1.00 74.21           C  
ATOM    489  CG  ASP A 479       9.053 -12.445   4.661  1.00 55.31           C  
ATOM    490  OD1 ASP A 479       9.625 -12.283   3.568  1.00 22.42           O  
ATOM    491  OD2 ASP A 479       9.008 -13.544   5.218  1.00 50.22           O  
ATOM    492  H   ASP A 479       6.984  -9.271   6.052  1.00 38.91           H  
ATOM    493  HA  ASP A 479       7.354 -10.584   3.595  1.00 21.34           H  
ATOM    494  HB2 ASP A 479       9.118 -10.444   5.320  1.00 38.91           H  
ATOM    495  HB3 ASP A 479       8.183 -11.524   6.345  1.00 38.91           H  
ATOM    496  N   VAL A 480       5.771 -12.441   3.453  1.00 41.20           N  
ATOM    497  CA  VAL A 480       4.717 -13.411   3.339  1.00 20.31           C  
ATOM    498  C   VAL A 480       5.226 -14.837   3.586  1.00 21.22           C  
ATOM    499  O   VAL A 480       6.229 -15.271   2.993  1.00 74.13           O  
ATOM    500  CB  VAL A 480       3.956 -13.303   1.977  1.00  1.43           C  
ATOM    501  CG1 VAL A 480       4.846 -13.616   0.784  1.00 61.33           C  
ATOM    502  CG2 VAL A 480       2.700 -14.162   1.969  1.00 54.52           C  
ATOM    503  H   VAL A 480       6.271 -12.161   2.660  1.00 38.91           H  
ATOM    504  HA  VAL A 480       4.034 -13.125   4.125  1.00 61.01           H  
ATOM    505  HB  VAL A 480       3.651 -12.271   1.888  1.00 21.13           H  
ATOM    506 HG11 VAL A 480       4.287 -13.497  -0.133  1.00 38.91           H  
ATOM    507 HG12 VAL A 480       5.206 -14.631   0.862  1.00 38.91           H  
ATOM    508 HG13 VAL A 480       5.692 -12.944   0.789  1.00 38.91           H  
ATOM    509 HG21 VAL A 480       2.213 -14.075   1.010  1.00 38.91           H  
ATOM    510 HG22 VAL A 480       2.028 -13.830   2.747  1.00 38.91           H  
ATOM    511 HG23 VAL A 480       2.966 -15.195   2.139  1.00 38.91           H  
ATOM    512  N   THR A 481       4.551 -15.547   4.465  1.00 20.03           N  
ATOM    513  CA  THR A 481       4.915 -16.902   4.784  1.00 53.41           C  
ATOM    514  C   THR A 481       4.461 -17.825   3.669  1.00  5.33           C  
ATOM    515  O   THR A 481       5.199 -18.707   3.212  1.00 72.05           O  
ATOM    516  CB  THR A 481       4.300 -17.331   6.132  1.00 41.20           C  
ATOM    517  OG1 THR A 481       4.626 -16.341   7.124  1.00 53.21           O  
ATOM    518  CG2 THR A 481       4.863 -18.675   6.579  1.00 11.30           C  
ATOM    519  H   THR A 481       3.785 -15.148   4.930  1.00 38.91           H  
ATOM    520  HA  THR A 481       5.981 -16.961   4.840  1.00 52.45           H  
ATOM    521  HB  THR A 481       3.228 -17.404   6.030  1.00 53.54           H  
ATOM    522  HG1 THR A 481       5.408 -15.869   6.806  1.00 42.42           H  
ATOM    523 HG21 THR A 481       4.650 -19.423   5.829  1.00 38.91           H  
ATOM    524 HG22 THR A 481       4.412 -18.966   7.518  1.00 38.91           H  
ATOM    525 HG23 THR A 481       5.933 -18.592   6.703  1.00 38.91           H  
ATOM    526  N   ILE A 482       3.278 -17.577   3.223  1.00 43.43           N  
ATOM    527  CA  ILE A 482       2.673 -18.323   2.135  1.00 63.15           C  
ATOM    528  C   ILE A 482       3.006 -17.695   0.781  1.00  4.44           C  
ATOM    529  O   ILE A 482       2.250 -16.879   0.224  1.00  0.01           O  
ATOM    530  CB  ILE A 482       1.139 -18.541   2.309  1.00  3.25           C  
ATOM    531  CG1 ILE A 482       0.415 -17.209   2.615  1.00 55.14           C  
ATOM    532  CG2 ILE A 482       0.868 -19.577   3.388  1.00 45.15           C  
ATOM    533  CD1 ILE A 482      -1.091 -17.329   2.736  1.00 34.20           C  
ATOM    534  H   ILE A 482       2.844 -16.831   3.682  1.00 38.91           H  
ATOM    535  HA  ILE A 482       3.163 -19.287   2.144  1.00 54.42           H  
ATOM    536  HB  ILE A 482       0.763 -18.938   1.377  1.00 24.02           H  
ATOM    537 HG12 ILE A 482       0.781 -16.826   3.557  1.00 38.91           H  
ATOM    538 HG13 ILE A 482       0.637 -16.496   1.835  1.00 38.91           H  
ATOM    539 HG21 ILE A 482       1.312 -20.520   3.101  1.00 38.91           H  
ATOM    540 HG22 ILE A 482      -0.198 -19.704   3.511  1.00 38.91           H  
ATOM    541 HG23 ILE A 482       1.306 -19.243   4.316  1.00 38.91           H  
ATOM    542 HD11 ILE A 482      -1.515 -16.362   2.960  1.00 38.91           H  
ATOM    543 HD12 ILE A 482      -1.332 -18.026   3.523  1.00 38.91           H  
ATOM    544 HD13 ILE A 482      -1.494 -17.691   1.801  1.00 38.91           H  
ATOM    545  N   GLY A 483       4.156 -18.038   0.292  1.00 72.13           N  
ATOM    546  CA  GLY A 483       4.641 -17.494  -0.936  1.00  2.41           C  
ATOM    547  C   GLY A 483       6.034 -16.959  -0.747  1.00  5.34           C  
ATOM    548  O   GLY A 483       6.736 -17.373   0.190  1.00 74.31           O  
ATOM    549  H   GLY A 483       4.710 -18.679   0.788  1.00 38.91           H  
ATOM    550  HA2 GLY A 483       4.635 -18.266  -1.690  1.00 38.91           H  
ATOM    551  HA3 GLY A 483       3.995 -16.685  -1.243  1.00 38.91           H  
ATOM    552  N   GLY A 484       6.432 -16.053  -1.597  1.00 32.13           N  
ATOM    553  CA  GLY A 484       7.735 -15.459  -1.511  1.00 34.21           C  
ATOM    554  C   GLY A 484       7.810 -14.200  -2.327  1.00 20.22           C  
ATOM    555  O   GLY A 484       8.065 -14.250  -3.529  1.00  1.14           O  
ATOM    556  H   GLY A 484       5.832 -15.771  -2.320  1.00 38.91           H  
ATOM    557  HA2 GLY A 484       7.950 -15.227  -0.480  1.00 38.91           H  
ATOM    558  HA3 GLY A 484       8.467 -16.158  -1.884  1.00 38.91           H  
ATOM    559  N   SER A 485       7.587 -13.074  -1.679  1.00 32.02           N  
ATOM    560  CA  SER A 485       7.587 -11.783  -2.343  1.00 62.10           C  
ATOM    561  C   SER A 485       7.491 -10.668  -1.306  1.00 14.31           C  
ATOM    562  O   SER A 485       8.230  -9.674  -1.382  1.00 23.31           O  
ATOM    563  CB  SER A 485       6.409 -11.689  -3.350  1.00 62.11           C  
ATOM    564  OG  SER A 485       6.394 -10.447  -4.030  1.00 42.11           O  
ATOM    565  H   SER A 485       7.445 -13.111  -0.709  1.00 38.91           H  
ATOM    566  HA  SER A 485       8.518 -11.683  -2.881  1.00 53.22           H  
ATOM    567  HB2 SER A 485       6.505 -12.477  -4.081  1.00 38.91           H  
ATOM    568  HB3 SER A 485       5.479 -11.810  -2.816  1.00 38.91           H  
ATOM    569  HG  SER A 485       7.295 -10.180  -4.241  1.00  4.12           H  
ATOM    570  N   ALA A 486       6.590 -10.868  -0.328  1.00 42.04           N  
ATOM    571  CA  ALA A 486       6.297  -9.899   0.744  1.00 75.11           C  
ATOM    572  C   ALA A 486       5.504  -8.711   0.189  1.00 54.10           C  
ATOM    573  O   ALA A 486       6.088  -7.768  -0.380  1.00 31.40           O  
ATOM    574  CB  ALA A 486       7.565  -9.425   1.476  1.00 23.30           C  
ATOM    575  H   ALA A 486       6.077 -11.700  -0.346  1.00 38.91           H  
ATOM    576  HA  ALA A 486       5.664 -10.429   1.451  1.00 32.34           H  
ATOM    577  HB1 ALA A 486       7.293  -8.815   2.325  1.00 38.91           H  
ATOM    578  HB2 ALA A 486       8.158  -8.836   0.791  1.00 38.91           H  
ATOM    579  HB3 ALA A 486       8.145 -10.277   1.797  1.00 38.91           H  
ATOM    580  N   PRO A 487       4.161  -8.774   0.283  1.00 73.23           N  
ATOM    581  CA  PRO A 487       3.277  -7.725  -0.219  1.00 60.33           C  
ATOM    582  C   PRO A 487       3.413  -6.416   0.553  1.00 73.44           C  
ATOM    583  O   PRO A 487       3.895  -6.380   1.703  1.00 74.43           O  
ATOM    584  CB  PRO A 487       1.864  -8.303  -0.032  1.00 21.55           C  
ATOM    585  CG  PRO A 487       2.069  -9.756   0.207  1.00 52.25           C  
ATOM    586  CD  PRO A 487       3.398  -9.875   0.876  1.00 21.02           C  
ATOM    587  HA  PRO A 487       3.453  -7.538  -1.268  1.00 10.43           H  
ATOM    588  HB2 PRO A 487       1.391  -7.826   0.814  1.00 38.91           H  
ATOM    589  HB3 PRO A 487       1.280  -8.129  -0.923  1.00 38.91           H  
ATOM    590  HG2 PRO A 487       1.289 -10.139   0.849  1.00 38.91           H  
ATOM    591  HG3 PRO A 487       2.077 -10.287  -0.733  1.00 38.91           H  
ATOM    592  HD2 PRO A 487       3.312  -9.766   1.948  1.00 38.91           H  
ATOM    593  HD3 PRO A 487       3.848 -10.820   0.614  1.00 38.91           H  
ATOM    594  N   ILE A 488       2.979  -5.356  -0.076  1.00 65.14           N  
ATOM    595  CA  ILE A 488       3.057  -4.041   0.482  1.00 11.31           C  
ATOM    596  C   ILE A 488       1.711  -3.694   1.107  1.00 40.23           C  
ATOM    597  O   ILE A 488       0.664  -3.957   0.523  1.00 53.14           O  
ATOM    598  CB  ILE A 488       3.403  -3.013  -0.625  1.00 12.02           C  
ATOM    599  CG1 ILE A 488       4.705  -3.408  -1.349  1.00 30.41           C  
ATOM    600  CG2 ILE A 488       3.514  -1.609  -0.058  1.00 33.22           C  
ATOM    601  CD1 ILE A 488       5.934  -3.492  -0.458  1.00 64.31           C  
ATOM    602  H   ILE A 488       2.565  -5.455  -0.958  1.00 38.91           H  
ATOM    603  HA  ILE A 488       3.828  -4.021   1.238  1.00 52.12           H  
ATOM    604  HB  ILE A 488       2.599  -3.018  -1.346  1.00 42.25           H  
ATOM    605 HG12 ILE A 488       4.572  -4.377  -1.807  1.00 38.91           H  
ATOM    606 HG13 ILE A 488       4.897  -2.681  -2.121  1.00 38.91           H  
ATOM    607 HG21 ILE A 488       3.754  -0.917  -0.853  1.00 38.91           H  
ATOM    608 HG22 ILE A 488       4.297  -1.583   0.687  1.00 38.91           H  
ATOM    609 HG23 ILE A 488       2.577  -1.325   0.398  1.00 38.91           H  
ATOM    610 HD11 ILE A 488       6.098  -2.535   0.015  1.00 38.91           H  
ATOM    611 HD12 ILE A 488       6.794  -3.745  -1.060  1.00 38.91           H  
ATOM    612 HD13 ILE A 488       5.786  -4.251   0.295  1.00 38.91           H  
ATOM    613  N   TYR A 489       1.739  -3.135   2.279  1.00 54.24           N  
ATOM    614  CA  TYR A 489       0.540  -2.795   2.993  1.00 12.23           C  
ATOM    615  C   TYR A 489       0.565  -1.368   3.411  1.00 43.41           C  
ATOM    616  O   TYR A 489       1.629  -0.777   3.540  1.00  4.12           O  
ATOM    617  CB  TYR A 489       0.368  -3.689   4.219  1.00 24.42           C  
ATOM    618  CG  TYR A 489       0.181  -5.129   3.870  1.00 32.54           C  
ATOM    619  CD1 TYR A 489      -1.050  -5.592   3.488  1.00 64.42           C  
ATOM    620  CD2 TYR A 489       1.236  -6.021   3.905  1.00 73.14           C  
ATOM    621  CE1 TYR A 489      -1.244  -6.901   3.151  1.00 15.23           C  
ATOM    622  CE2 TYR A 489       1.052  -7.340   3.566  1.00 23.52           C  
ATOM    623  CZ  TYR A 489      -0.191  -7.774   3.194  1.00 11.34           C  
ATOM    624  OH  TYR A 489      -0.385  -9.085   2.865  1.00  1.13           O  
ATOM    625  H   TYR A 489       2.601  -2.918   2.700  1.00 38.91           H  
ATOM    626  HA  TYR A 489      -0.301  -2.958   2.337  1.00 21.21           H  
ATOM    627  HB2 TYR A 489       1.248  -3.605   4.840  1.00 38.91           H  
ATOM    628  HB3 TYR A 489      -0.494  -3.358   4.778  1.00 38.91           H  
ATOM    629  HD1 TYR A 489      -1.881  -4.903   3.458  1.00 12.01           H  
ATOM    630  HD2 TYR A 489       2.212  -5.669   4.200  1.00 11.45           H  
ATOM    631  HE1 TYR A 489      -2.227  -7.215   2.836  1.00  4.01           H  
ATOM    632  HE2 TYR A 489       1.882  -8.031   3.593  1.00 35.24           H  
ATOM    633  HH  TYR A 489       0.125  -9.598   3.508  1.00 53.44           H  
ATOM    634  N   VAL A 490      -0.591  -0.813   3.616  1.00  3.13           N  
ATOM    635  CA  VAL A 490      -0.693   0.538   4.061  1.00 42.22           C  
ATOM    636  C   VAL A 490      -0.516   0.541   5.568  1.00 55.32           C  
ATOM    637  O   VAL A 490      -1.295  -0.070   6.300  1.00 14.22           O  
ATOM    638  CB  VAL A 490      -2.060   1.164   3.700  1.00 41.41           C  
ATOM    639  CG1 VAL A 490      -2.085   2.645   4.055  1.00 55.14           C  
ATOM    640  CG2 VAL A 490      -2.382   0.958   2.231  1.00 12.14           C  
ATOM    641  H   VAL A 490      -1.404  -1.350   3.469  1.00 38.91           H  
ATOM    642  HA  VAL A 490       0.100   1.113   3.604  1.00 25.13           H  
ATOM    643  HB  VAL A 490      -2.814   0.661   4.290  1.00 20.14           H  
ATOM    644 HG11 VAL A 490      -3.048   3.064   3.802  1.00 38.91           H  
ATOM    645 HG12 VAL A 490      -1.315   3.154   3.494  1.00 38.91           H  
ATOM    646 HG13 VAL A 490      -1.897   2.773   5.110  1.00 38.91           H  
ATOM    647 HG21 VAL A 490      -1.632   1.454   1.630  1.00 38.91           H  
ATOM    648 HG22 VAL A 490      -3.352   1.381   2.012  1.00 38.91           H  
ATOM    649 HG23 VAL A 490      -2.384  -0.097   2.004  1.00 38.91           H  
ATOM    650  N   LYS A 491       0.488   1.216   6.008  1.00 11.25           N  
ATOM    651  CA  LYS A 491       0.845   1.277   7.394  1.00 31.04           C  
ATOM    652  C   LYS A 491       0.040   2.364   8.075  1.00 41.21           C  
ATOM    653  O   LYS A 491      -0.663   2.120   9.056  1.00 54.24           O  
ATOM    654  CB  LYS A 491       2.337   1.604   7.501  1.00 73.31           C  
ATOM    655  CG  LYS A 491       2.889   1.642   8.859  1.00 71.21           C  
ATOM    656  CD  LYS A 491       4.335   2.024   8.784  1.00  4.32           C  
ATOM    657  CE  LYS A 491       4.996   1.788  10.079  1.00 71.43           C  
ATOM    658  NZ  LYS A 491       4.407   2.595  11.177  1.00 24.11           N  
ATOM    659  H   LYS A 491       1.014   1.724   5.349  1.00 38.91           H  
ATOM    660  HA  LYS A 491       0.667   0.321   7.861  1.00 24.32           H  
ATOM    661  HB2 LYS A 491       2.957   0.826   7.081  1.00 38.91           H  
ATOM    662  HB3 LYS A 491       2.547   2.558   7.041  1.00 38.91           H  
ATOM    663  HG2 LYS A 491       2.349   2.374   9.443  1.00 38.91           H  
ATOM    664  HG3 LYS A 491       2.803   0.667   9.316  1.00 38.91           H  
ATOM    665  HD2 LYS A 491       4.828   1.443   8.018  1.00 38.91           H  
ATOM    666  HD3 LYS A 491       4.400   3.072   8.540  1.00 38.91           H  
ATOM    667  HE2 LYS A 491       4.776   0.739  10.197  1.00 38.91           H  
ATOM    668  HE3 LYS A 491       6.055   1.953   9.961  1.00 38.91           H  
ATOM    669  HZ1 LYS A 491       4.956   2.443  12.046  1.00 38.91           H  
ATOM    670  HZ2 LYS A 491       3.414   2.339  11.352  1.00 38.91           H  
ATOM    671  HZ3 LYS A 491       4.459   3.607  10.951  1.00 38.91           H  
ATOM    672  N   ASN A 492       0.125   3.553   7.530  1.00 40.42           N  
ATOM    673  CA  ASN A 492      -0.525   4.705   8.117  1.00 44.23           C  
ATOM    674  C   ASN A 492      -1.200   5.565   7.096  1.00 22.01           C  
ATOM    675  O   ASN A 492      -0.854   5.548   5.912  1.00 41.42           O  
ATOM    676  CB  ASN A 492       0.461   5.593   8.894  1.00 43.23           C  
ATOM    677  CG  ASN A 492       0.988   4.993  10.176  1.00 63.40           C  
ATOM    678  OD1 ASN A 492       2.028   4.325  10.200  1.00 61.00           O  
ATOM    679  ND2 ASN A 492       0.284   5.227  11.245  1.00 20.31           N  
ATOM    680  H   ASN A 492       0.620   3.654   6.692  1.00 38.91           H  
ATOM    681  HA  ASN A 492      -1.259   4.343   8.821  1.00 21.11           H  
ATOM    682  HB2 ASN A 492       1.301   5.775   8.242  1.00 38.91           H  
ATOM    683  HB3 ASN A 492      -0.019   6.539   9.105  1.00 38.91           H  
ATOM    684 HD21 ASN A 492      -0.532   5.768  11.162  1.00 38.91           H  
ATOM    685 HD22 ASN A 492       0.576   4.854  12.103  1.00 38.91           H  
ATOM    686  N   ILE A 493      -2.154   6.305   7.576  1.00 61.21           N  
ATOM    687  CA  ILE A 493      -2.861   7.327   6.846  1.00 33.12           C  
ATOM    688  C   ILE A 493      -2.633   8.626   7.601  1.00 25.54           C  
ATOM    689  O   ILE A 493      -3.017   8.746   8.773  1.00 15.14           O  
ATOM    690  CB  ILE A 493      -4.394   7.005   6.758  1.00 53.54           C  
ATOM    691  CG1 ILE A 493      -4.660   5.808   5.859  1.00  1.13           C  
ATOM    692  CG2 ILE A 493      -5.223   8.184   6.293  1.00 31.13           C  
ATOM    693  CD1 ILE A 493      -4.292   6.017   4.404  1.00 42.45           C  
ATOM    694  H   ILE A 493      -2.420   6.163   8.512  1.00 38.91           H  
ATOM    695  HA  ILE A 493      -2.437   7.417   5.854  1.00 13.40           H  
ATOM    696  HB  ILE A 493      -4.724   6.751   7.755  1.00 62.34           H  
ATOM    697 HG12 ILE A 493      -4.077   4.972   6.205  1.00 38.91           H  
ATOM    698 HG13 ILE A 493      -5.711   5.570   5.911  1.00 38.91           H  
ATOM    699 HG21 ILE A 493      -5.145   8.992   7.004  1.00 38.91           H  
ATOM    700 HG22 ILE A 493      -6.241   7.826   6.229  1.00 38.91           H  
ATOM    701 HG23 ILE A 493      -4.887   8.491   5.314  1.00 38.91           H  
ATOM    702 HD11 ILE A 493      -4.832   6.860   4.000  1.00 38.91           H  
ATOM    703 HD12 ILE A 493      -4.543   5.132   3.836  1.00 38.91           H  
ATOM    704 HD13 ILE A 493      -3.231   6.193   4.324  1.00 38.91           H  
ATOM    705  N   LEU A 494      -1.963   9.544   6.962  1.00 31.02           N  
ATOM    706  CA  LEU A 494      -1.608  10.837   7.535  1.00 35.23           C  
ATOM    707  C   LEU A 494      -2.858  11.684   7.885  1.00  4.03           C  
ATOM    708  O   LEU A 494      -3.963  11.403   7.404  1.00 72.41           O  
ATOM    709  CB  LEU A 494      -0.632  11.601   6.588  1.00 34.20           C  
ATOM    710  CG  LEU A 494       0.860  11.153   6.574  1.00 63.35           C  
ATOM    711  CD1 LEU A 494       1.040   9.700   6.154  1.00 44.42           C  
ATOM    712  CD2 LEU A 494       1.680  12.070   5.678  1.00 31.40           C  
ATOM    713  H   LEU A 494      -1.700   9.351   6.035  1.00 38.91           H  
ATOM    714  HA  LEU A 494      -1.089  10.630   8.458  1.00 13.34           H  
ATOM    715  HB2 LEU A 494      -1.011  11.470   5.584  1.00 38.91           H  
ATOM    716  HB3 LEU A 494      -0.669  12.659   6.807  1.00 38.91           H  
ATOM    717  HG  LEU A 494       1.249  11.246   7.577  1.00 53.32           H  
ATOM    718 HD11 LEU A 494       0.643   9.563   5.158  1.00 38.91           H  
ATOM    719 HD12 LEU A 494       0.512   9.059   6.844  1.00 38.91           H  
ATOM    720 HD13 LEU A 494       2.091   9.452   6.160  1.00 38.91           H  
ATOM    721 HD21 LEU A 494       1.628  13.080   6.056  1.00 38.91           H  
ATOM    722 HD22 LEU A 494       1.291  12.040   4.672  1.00 38.91           H  
ATOM    723 HD23 LEU A 494       2.710  11.741   5.676  1.00 38.91           H  
ATOM    724  N   PRO A 495      -2.699  12.739   8.732  1.00  1.20           N  
ATOM    725  CA  PRO A 495      -3.828  13.622   9.183  1.00 11.03           C  
ATOM    726  C   PRO A 495      -4.259  14.563   8.083  1.00 20.24           C  
ATOM    727  O   PRO A 495      -5.221  15.313   8.219  1.00  3.24           O  
ATOM    728  CB  PRO A 495      -3.128  14.470  10.238  1.00 63.35           C  
ATOM    729  CG  PRO A 495      -1.784  14.618   9.634  1.00 71.35           C  
ATOM    730  CD  PRO A 495      -1.420  13.213   9.331  1.00 24.15           C  
ATOM    731  HA  PRO A 495      -4.657  13.092   9.625  1.00 11.21           H  
ATOM    732  HB2 PRO A 495      -3.642  15.415  10.347  1.00 38.91           H  
ATOM    733  HB3 PRO A 495      -3.083  13.945  11.181  1.00 38.91           H  
ATOM    734  HG2 PRO A 495      -1.924  15.140   8.683  1.00 38.91           H  
ATOM    735  HG3 PRO A 495      -1.064  15.098  10.278  1.00 38.91           H  
ATOM    736  HD2 PRO A 495      -0.582  13.171   8.652  1.00 38.91           H  
ATOM    737  HD3 PRO A 495      -1.204  12.672  10.240  1.00 38.91           H  
ATOM    738  N   ARG A 496      -3.526  14.514   7.018  1.00 30.30           N  
ATOM    739  CA  ARG A 496      -3.637  15.387   5.916  1.00 73.03           C  
ATOM    740  C   ARG A 496      -3.039  14.705   4.730  1.00 31.13           C  
ATOM    741  O   ARG A 496      -2.479  13.609   4.835  1.00 12.45           O  
ATOM    742  CB  ARG A 496      -2.921  16.709   6.168  1.00 54.31           C  
ATOM    743  CG  ARG A 496      -3.572  17.626   7.185  1.00 62.52           C  
ATOM    744  CD  ARG A 496      -2.805  18.911   7.335  1.00 11.42           C  
ATOM    745  NE  ARG A 496      -3.366  19.761   8.380  1.00 12.43           N  
ATOM    746  CZ  ARG A 496      -2.719  20.779   8.943  1.00 53.15           C  
ATOM    747  NH1 ARG A 496      -1.507  21.104   8.529  1.00 12.23           N  
ATOM    748  NH2 ARG A 496      -3.287  21.470   9.918  1.00 61.04           N  
ATOM    749  H   ARG A 496      -2.876  13.784   6.941  1.00 38.91           H  
ATOM    750  HA  ARG A 496      -4.682  15.584   5.724  1.00 10.32           H  
ATOM    751  HB2 ARG A 496      -2.025  16.354   6.646  1.00 38.91           H  
ATOM    752  HB3 ARG A 496      -2.704  17.233   5.249  1.00 38.91           H  
ATOM    753  HG2 ARG A 496      -4.574  17.854   6.856  1.00 38.91           H  
ATOM    754  HG3 ARG A 496      -3.610  17.120   8.138  1.00 38.91           H  
ATOM    755  HD2 ARG A 496      -1.779  18.685   7.578  1.00 38.91           H  
ATOM    756  HD3 ARG A 496      -2.840  19.449   6.399  1.00 38.91           H  
ATOM    757  HE  ARG A 496      -4.277  19.515   8.660  1.00 22.42           H  
ATOM    758 HH11 ARG A 496      -1.045  20.611   7.788  1.00 38.91           H  
ATOM    759 HH12 ARG A 496      -0.982  21.854   8.943  1.00 38.91           H  
ATOM    760 HH21 ARG A 496      -4.204  21.270  10.273  1.00 38.91           H  
ATOM    761 HH22 ARG A 496      -2.812  22.243  10.349  1.00 38.91           H  
ATOM    762  N   GLY A 497      -3.170  15.324   3.651  1.00 11.01           N  
ATOM    763  CA  GLY A 497      -2.703  14.779   2.412  1.00 22.14           C  
ATOM    764  C   GLY A 497      -3.840  14.303   1.529  1.00 51.34           C  
ATOM    765  O   GLY A 497      -5.007  14.428   1.887  1.00 53.51           O  
ATOM    766  H   GLY A 497      -3.625  16.182   3.772  1.00 38.91           H  
ATOM    767  HA2 GLY A 497      -2.146  15.539   1.883  1.00 38.91           H  
ATOM    768  HA3 GLY A 497      -2.052  13.943   2.618  1.00 38.91           H  
ATOM    769  N   ALA A 498      -3.485  13.712   0.406  1.00 61.41           N  
ATOM    770  CA  ALA A 498      -4.407  13.291  -0.592  1.00 43.14           C  
ATOM    771  C   ALA A 498      -5.392  12.287  -0.028  1.00 45.24           C  
ATOM    772  O   ALA A 498      -6.607  12.433  -0.165  1.00 32.32           O  
ATOM    773  CB  ALA A 498      -3.654  12.636  -1.745  1.00 52.13           C  
ATOM    774  H   ALA A 498      -2.532  13.533   0.255  1.00 38.91           H  
ATOM    775  HA  ALA A 498      -4.798  14.224  -0.965  1.00 12.43           H  
ATOM    776  HB1 ALA A 498      -3.136  11.760  -1.384  1.00 38.91           H  
ATOM    777  HB2 ALA A 498      -2.935  13.335  -2.151  1.00 38.91           H  
ATOM    778  HB3 ALA A 498      -4.353  12.350  -2.518  1.00 38.91           H  
ATOM    779  N   ALA A 499      -4.835  11.289   0.668  1.00 62.14           N  
ATOM    780  CA  ALA A 499      -5.579  10.142   1.160  1.00 70.31           C  
ATOM    781  C   ALA A 499      -6.727  10.531   2.053  1.00  5.33           C  
ATOM    782  O   ALA A 499      -7.786   9.939   1.969  1.00 31.33           O  
ATOM    783  CB  ALA A 499      -4.652   9.175   1.877  1.00 15.34           C  
ATOM    784  H   ALA A 499      -3.878  11.349   0.853  1.00 38.91           H  
ATOM    785  HA  ALA A 499      -5.979   9.626   0.300  1.00 74.24           H  
ATOM    786  HB1 ALA A 499      -4.252   9.643   2.763  1.00 38.91           H  
ATOM    787  HB2 ALA A 499      -3.842   8.906   1.215  1.00 38.91           H  
ATOM    788  HB3 ALA A 499      -5.201   8.287   2.149  1.00 38.91           H  
ATOM    789  N   ILE A 500      -6.508  11.480   2.920  1.00 62.53           N  
ATOM    790  CA  ILE A 500      -7.549  11.952   3.805  1.00 32.22           C  
ATOM    791  C   ILE A 500      -8.499  12.962   3.131  1.00 23.33           C  
ATOM    792  O   ILE A 500      -9.710  12.869   3.292  1.00 61.43           O  
ATOM    793  CB  ILE A 500      -6.973  12.490   5.104  1.00 44.34           C  
ATOM    794  CG1 ILE A 500      -8.059  12.905   6.081  1.00 50.05           C  
ATOM    795  CG2 ILE A 500      -6.062  13.621   4.832  1.00 62.15           C  
ATOM    796  CD1 ILE A 500      -7.503  13.386   7.386  1.00 60.23           C  
ATOM    797  H   ILE A 500      -5.622  11.895   2.967  1.00 38.91           H  
ATOM    798  HA  ILE A 500      -8.164  11.098   4.042  1.00 12.44           H  
ATOM    799  HB  ILE A 500      -6.384  11.710   5.553  1.00 34.12           H  
ATOM    800 HG12 ILE A 500      -8.639  13.709   5.650  1.00 38.91           H  
ATOM    801 HG13 ILE A 500      -8.705  12.062   6.283  1.00 38.91           H  
ATOM    802 HG21 ILE A 500      -5.242  13.300   4.203  1.00 38.91           H  
ATOM    803 HG22 ILE A 500      -5.672  13.962   5.778  1.00 38.91           H  
ATOM    804 HG23 ILE A 500      -6.609  14.418   4.351  1.00 38.91           H  
ATOM    805 HD11 ILE A 500      -6.772  14.164   7.185  1.00 38.91           H  
ATOM    806 HD12 ILE A 500      -6.986  12.553   7.836  1.00 38.91           H  
ATOM    807 HD13 ILE A 500      -8.285  13.751   8.033  1.00 38.91           H  
ATOM    808  N   GLN A 501      -7.938  13.923   2.366  1.00 35.42           N  
ATOM    809  CA  GLN A 501      -8.744  14.927   1.672  1.00 15.44           C  
ATOM    810  C   GLN A 501      -9.742  14.303   0.701  1.00 74.24           C  
ATOM    811  O   GLN A 501     -10.871  14.783   0.572  1.00 15.13           O  
ATOM    812  CB  GLN A 501      -7.880  16.015   1.001  1.00 65.03           C  
ATOM    813  CG  GLN A 501      -7.500  17.219   1.900  1.00 33.45           C  
ATOM    814  CD  GLN A 501      -6.746  16.896   3.184  1.00 72.42           C  
ATOM    815  OE1 GLN A 501      -5.515  16.855   3.216  1.00 43.35           O  
ATOM    816  NE2 GLN A 501      -7.473  16.702   4.253  1.00 72.40           N  
ATOM    817  H   GLN A 501      -6.962  13.978   2.260  1.00 38.91           H  
ATOM    818  HA  GLN A 501      -9.334  15.395   2.447  1.00 12.43           H  
ATOM    819  HB2 GLN A 501      -6.964  15.558   0.659  1.00 38.91           H  
ATOM    820  HB3 GLN A 501      -8.420  16.391   0.145  1.00 38.91           H  
ATOM    821  HG2 GLN A 501      -6.872  17.885   1.329  1.00 38.91           H  
ATOM    822  HG3 GLN A 501      -8.413  17.735   2.156  1.00 38.91           H  
ATOM    823 HE21 GLN A 501      -8.449  16.767   4.182  1.00 38.91           H  
ATOM    824 HE22 GLN A 501      -7.023  16.510   5.102  1.00 38.91           H  
ATOM    825  N   ASP A 502      -9.345  13.247   0.028  1.00 35.43           N  
ATOM    826  CA  ASP A 502     -10.293  12.506  -0.807  1.00  2.24           C  
ATOM    827  C   ASP A 502     -10.958  11.431   0.009  1.00 32.50           C  
ATOM    828  O   ASP A 502     -12.132  11.114  -0.196  1.00 23.30           O  
ATOM    829  CB  ASP A 502      -9.653  11.888  -2.054  1.00 32.43           C  
ATOM    830  CG  ASP A 502      -9.391  12.868  -3.182  1.00 52.44           C  
ATOM    831  OD1 ASP A 502      -8.329  13.516  -3.205  1.00 73.41           O  
ATOM    832  OD2 ASP A 502     -10.262  12.977  -4.090  1.00 70.44           O  
ATOM    833  H   ASP A 502      -8.404  12.970   0.096  1.00 38.91           H  
ATOM    834  HA  ASP A 502     -11.055  13.210  -1.107  1.00 14.22           H  
ATOM    835  HB2 ASP A 502      -8.712  11.464  -1.746  1.00 38.91           H  
ATOM    836  HB3 ASP A 502     -10.293  11.098  -2.416  1.00 38.91           H  
ATOM    837  N   GLY A 503     -10.206  10.876   0.958  1.00 53.05           N  
ATOM    838  CA  GLY A 503     -10.728   9.862   1.833  1.00 14.43           C  
ATOM    839  C   GLY A 503     -11.161   8.612   1.120  1.00 21.21           C  
ATOM    840  O   GLY A 503     -12.283   8.140   1.306  1.00 30.35           O  
ATOM    841  H   GLY A 503      -9.278  11.164   1.108  1.00 38.91           H  
ATOM    842  HA2 GLY A 503     -10.005   9.618   2.597  1.00 38.91           H  
ATOM    843  HA3 GLY A 503     -11.587  10.320   2.280  1.00 38.91           H  
ATOM    844  N   ARG A 504     -10.307   8.079   0.298  1.00 31.13           N  
ATOM    845  CA  ARG A 504     -10.671   6.889  -0.444  1.00 71.03           C  
ATOM    846  C   ARG A 504      -9.780   5.710  -0.076  1.00 64.53           C  
ATOM    847  O   ARG A 504     -10.133   4.565  -0.311  1.00 44.01           O  
ATOM    848  CB  ARG A 504     -10.605   7.140  -1.952  1.00 42.33           C  
ATOM    849  CG  ARG A 504     -11.412   8.333  -2.454  1.00 20.23           C  
ATOM    850  CD  ARG A 504     -12.897   8.242  -2.114  1.00  0.53           C  
ATOM    851  NE  ARG A 504     -13.634   9.438  -2.569  1.00 21.24           N  
ATOM    852  CZ  ARG A 504     -14.831   9.844  -2.101  1.00 43.55           C  
ATOM    853  NH1 ARG A 504     -15.450   9.169  -1.138  1.00 35.44           N  
ATOM    854  NH2 ARG A 504     -15.397  10.933  -2.597  1.00 60.20           N  
ATOM    855  H   ARG A 504      -9.435   8.511   0.192  1.00 38.91           H  
ATOM    856  HA  ARG A 504     -11.689   6.639  -0.184  1.00 11.12           H  
ATOM    857  HB2 ARG A 504      -9.571   7.298  -2.223  1.00 38.91           H  
ATOM    858  HB3 ARG A 504     -10.956   6.251  -2.453  1.00 38.91           H  
ATOM    859  HG2 ARG A 504     -11.009   9.228  -2.006  1.00 38.91           H  
ATOM    860  HG3 ARG A 504     -11.291   8.372  -3.525  1.00 38.91           H  
ATOM    861  HD2 ARG A 504     -13.317   7.367  -2.586  1.00 38.91           H  
ATOM    862  HD3 ARG A 504     -12.999   8.161  -1.043  1.00 38.91           H  
ATOM    863  HE  ARG A 504     -13.185   9.967  -3.269  1.00 12.13           H  
ATOM    864 HH11 ARG A 504     -15.071   8.344  -0.716  1.00 38.91           H  
ATOM    865 HH12 ARG A 504     -16.336   9.486  -0.785  1.00 38.91           H  
ATOM    866 HH21 ARG A 504     -14.963  11.485  -3.319  1.00 38.91           H  
ATOM    867 HH22 ARG A 504     -16.290  11.260  -2.273  1.00 38.91           H  
ATOM    868  N   LEU A 505      -8.642   5.989   0.509  1.00 73.45           N  
ATOM    869  CA  LEU A 505      -7.693   4.947   0.851  1.00 42.12           C  
ATOM    870  C   LEU A 505      -7.470   4.956   2.348  1.00 34.21           C  
ATOM    871  O   LEU A 505      -7.383   6.024   2.957  1.00 10.30           O  
ATOM    872  CB  LEU A 505      -6.375   5.168   0.050  1.00 34.21           C  
ATOM    873  CG  LEU A 505      -5.270   4.078   0.102  1.00 62.23           C  
ATOM    874  CD1 LEU A 505      -4.276   4.320  -1.000  1.00 54.44           C  
ATOM    875  CD2 LEU A 505      -4.525   4.091   1.419  1.00 33.33           C  
ATOM    876  H   LEU A 505      -8.427   6.911   0.748  1.00 38.91           H  
ATOM    877  HA  LEU A 505      -8.118   3.993   0.578  1.00  4.33           H  
ATOM    878  HB2 LEU A 505      -6.629   5.336  -0.984  1.00 38.91           H  
ATOM    879  HB3 LEU A 505      -5.946   6.090   0.419  1.00 38.91           H  
ATOM    880  HG  LEU A 505      -5.712   3.103  -0.042  1.00 31.31           H  
ATOM    881 HD11 LEU A 505      -3.855   5.310  -0.901  1.00 38.91           H  
ATOM    882 HD12 LEU A 505      -4.786   4.220  -1.946  1.00 38.91           H  
ATOM    883 HD13 LEU A 505      -3.487   3.584  -0.940  1.00 38.91           H  
ATOM    884 HD21 LEU A 505      -5.216   3.884   2.222  1.00 38.91           H  
ATOM    885 HD22 LEU A 505      -4.089   5.068   1.564  1.00 38.91           H  
ATOM    886 HD23 LEU A 505      -3.742   3.348   1.409  1.00 38.91           H  
ATOM    887  N   LYS A 506      -7.397   3.777   2.932  1.00 63.11           N  
ATOM    888  CA  LYS A 506      -7.206   3.627   4.357  1.00 41.44           C  
ATOM    889  C   LYS A 506      -6.110   2.624   4.721  1.00 33.53           C  
ATOM    890  O   LYS A 506      -5.722   1.792   3.900  1.00 63.40           O  
ATOM    891  CB  LYS A 506      -8.543   3.404   5.106  1.00  2.53           C  
ATOM    892  CG  LYS A 506      -9.594   2.515   4.385  1.00 10.44           C  
ATOM    893  CD  LYS A 506      -9.159   1.063   4.121  1.00 11.33           C  
ATOM    894  CE  LYS A 506      -8.951   0.274   5.402  1.00 50.21           C  
ATOM    895  NZ  LYS A 506      -8.689  -1.163   5.126  1.00 35.41           N  
ATOM    896  H   LYS A 506      -7.451   2.960   2.394  1.00 38.91           H  
ATOM    897  HA  LYS A 506      -6.820   4.590   4.654  1.00 24.24           H  
ATOM    898  HB2 LYS A 506      -8.315   2.962   6.063  1.00 38.91           H  
ATOM    899  HB3 LYS A 506      -8.966   4.384   5.279  1.00 38.91           H  
ATOM    900  HG2 LYS A 506     -10.486   2.482   4.990  1.00 38.91           H  
ATOM    901  HG3 LYS A 506      -9.838   2.988   3.445  1.00 38.91           H  
ATOM    902  HD2 LYS A 506      -9.922   0.568   3.538  1.00 38.91           H  
ATOM    903  HD3 LYS A 506      -8.236   1.076   3.559  1.00 38.91           H  
ATOM    904  HE2 LYS A 506      -8.103   0.685   5.930  1.00 38.91           H  
ATOM    905  HE3 LYS A 506      -9.835   0.361   6.014  1.00 38.91           H  
ATOM    906  HZ1 LYS A 506      -9.515  -1.603   4.670  1.00 38.91           H  
ATOM    907  HZ2 LYS A 506      -8.508  -1.676   6.013  1.00 38.91           H  
ATOM    908  HZ3 LYS A 506      -7.881  -1.312   4.491  1.00 38.91           H  
ATOM    909  N   ALA A 507      -5.620   2.726   5.949  1.00 65.43           N  
ATOM    910  CA  ALA A 507      -4.508   1.938   6.433  1.00 24.44           C  
ATOM    911  C   ALA A 507      -4.934   0.535   6.818  1.00 20.52           C  
ATOM    912  O   ALA A 507      -6.129   0.242   6.929  1.00 11.44           O  
ATOM    913  CB  ALA A 507      -3.830   2.641   7.607  1.00 61.01           C  
ATOM    914  H   ALA A 507      -6.036   3.353   6.578  1.00 38.91           H  
ATOM    915  HA  ALA A 507      -3.790   1.868   5.633  1.00 45.22           H  
ATOM    916  HB1 ALA A 507      -3.513   3.635   7.329  1.00 38.91           H  
ATOM    917  HB2 ALA A 507      -2.962   2.077   7.914  1.00 38.91           H  
ATOM    918  HB3 ALA A 507      -4.516   2.726   8.436  1.00 38.91           H  
ATOM    919  N   GLY A 508      -3.949  -0.331   7.008  1.00 11.32           N  
ATOM    920  CA  GLY A 508      -4.210  -1.710   7.346  1.00 24.41           C  
ATOM    921  C   GLY A 508      -4.726  -2.465   6.153  1.00 54.00           C  
ATOM    922  O   GLY A 508      -5.344  -3.517   6.284  1.00 53.22           O  
ATOM    923  H   GLY A 508      -3.019  -0.025   6.915  1.00 38.91           H  
ATOM    924  HA2 GLY A 508      -3.296  -2.170   7.688  1.00 38.91           H  
ATOM    925  HA3 GLY A 508      -4.949  -1.754   8.132  1.00 38.91           H  
ATOM    926  N   ASP A 509      -4.465  -1.925   4.987  1.00 12.15           N  
ATOM    927  CA  ASP A 509      -4.964  -2.487   3.760  1.00  2.33           C  
ATOM    928  C   ASP A 509      -3.768  -2.893   2.919  1.00 70.12           C  
ATOM    929  O   ASP A 509      -2.635  -2.572   3.283  1.00 30.30           O  
ATOM    930  CB  ASP A 509      -5.794  -1.432   3.031  1.00 10.14           C  
ATOM    931  CG  ASP A 509      -6.812  -2.031   2.111  1.00 51.51           C  
ATOM    932  OD1 ASP A 509      -6.485  -2.380   0.990  1.00 13.33           O  
ATOM    933  OD2 ASP A 509      -7.984  -2.177   2.561  1.00  3.52           O  
ATOM    934  H   ASP A 509      -3.902  -1.125   4.948  1.00 38.91           H  
ATOM    935  HA  ASP A 509      -5.574  -3.347   3.986  1.00  4.30           H  
ATOM    936  HB2 ASP A 509      -6.308  -0.814   3.752  1.00 38.91           H  
ATOM    937  HB3 ASP A 509      -5.135  -0.807   2.446  1.00 38.91           H  
ATOM    938  N   ARG A 510      -3.981  -3.563   1.820  1.00 21.30           N  
ATOM    939  CA  ARG A 510      -2.865  -4.006   1.004  1.00 71.35           C  
ATOM    940  C   ARG A 510      -2.767  -3.192  -0.265  1.00 21.22           C  
ATOM    941  O   ARG A 510      -3.757  -2.955  -0.922  1.00 73.22           O  
ATOM    942  CB  ARG A 510      -2.967  -5.505   0.638  1.00 11.14           C  
ATOM    943  CG  ARG A 510      -1.800  -5.966  -0.241  1.00 32.02           C  
ATOM    944  CD  ARG A 510      -1.948  -7.368  -0.811  1.00 42.22           C  
ATOM    945  NE  ARG A 510      -1.880  -8.421   0.195  1.00  5.24           N  
ATOM    946  CZ  ARG A 510      -1.740  -9.733  -0.078  1.00 72.40           C  
ATOM    947  NH1 ARG A 510      -1.687 -10.168  -1.340  1.00  3.51           N  
ATOM    948  NH2 ARG A 510      -1.631 -10.598   0.912  1.00  1.15           N  
ATOM    949  H   ARG A 510      -4.905  -3.721   1.518  1.00 38.91           H  
ATOM    950  HA  ARG A 510      -1.962  -3.857   1.576  1.00 75.04           H  
ATOM    951  HB2 ARG A 510      -2.955  -6.061   1.561  1.00 38.91           H  
ATOM    952  HB3 ARG A 510      -3.897  -5.721   0.143  1.00 38.91           H  
ATOM    953  HG2 ARG A 510      -1.696  -5.266  -1.048  1.00 38.91           H  
ATOM    954  HG3 ARG A 510      -0.902  -5.919   0.358  1.00 38.91           H  
ATOM    955  HD2 ARG A 510      -2.894  -7.436  -1.327  1.00 38.91           H  
ATOM    956  HD3 ARG A 510      -1.149  -7.506  -1.527  1.00 38.91           H  
ATOM    957  HE  ARG A 510      -1.917  -8.130   1.133  1.00 60.32           H  
ATOM    958 HH11 ARG A 510      -1.751  -9.575  -2.148  1.00 38.91           H  
ATOM    959 HH12 ARG A 510      -1.563 -11.145  -1.536  1.00 38.91           H  
ATOM    960 HH21 ARG A 510      -1.646 -10.305   1.872  1.00 38.91           H  
ATOM    961 HH22 ARG A 510      -1.517 -11.584   0.742  1.00 38.91           H  
ATOM    962  N   LEU A 511      -1.571  -2.780  -0.610  1.00 13.22           N  
ATOM    963  CA  LEU A 511      -1.368  -2.102  -1.850  1.00 45.41           C  
ATOM    964  C   LEU A 511      -0.918  -3.070  -2.925  1.00 72.14           C  
ATOM    965  O   LEU A 511       0.046  -3.824  -2.742  1.00 63.51           O  
ATOM    966  CB  LEU A 511      -0.399  -0.945  -1.756  1.00 30.22           C  
ATOM    967  CG  LEU A 511      -0.852   0.289  -1.005  1.00 34.14           C  
ATOM    968  CD1 LEU A 511       0.164   1.374  -1.203  1.00 20.25           C  
ATOM    969  CD2 LEU A 511      -2.212   0.754  -1.491  1.00 34.21           C  
ATOM    970  H   LEU A 511      -0.806  -2.977  -0.024  1.00 38.91           H  
ATOM    971  HA  LEU A 511      -2.336  -1.703  -2.102  1.00 71.54           H  
ATOM    972  HB2 LEU A 511       0.506  -1.301  -1.288  1.00 38.91           H  
ATOM    973  HB3 LEU A 511      -0.159  -0.649  -2.767  1.00 38.91           H  
ATOM    974  HG  LEU A 511      -0.917   0.065   0.050  1.00  2.33           H  
ATOM    975 HD11 LEU A 511      -0.131   2.261  -0.663  1.00 38.91           H  
ATOM    976 HD12 LEU A 511       0.250   1.589  -2.259  1.00 38.91           H  
ATOM    977 HD13 LEU A 511       1.116   1.021  -0.839  1.00 38.91           H  
ATOM    978 HD21 LEU A 511      -2.934  -0.022  -1.294  1.00 38.91           H  
ATOM    979 HD22 LEU A 511      -2.166   0.948  -2.553  1.00 38.91           H  
ATOM    980 HD23 LEU A 511      -2.497   1.654  -0.965  1.00 38.91           H  
ATOM    981  N   ILE A 512      -1.621  -3.072  -4.024  1.00 63.22           N  
ATOM    982  CA  ILE A 512      -1.292  -3.942  -5.142  1.00 64.44           C  
ATOM    983  C   ILE A 512      -0.457  -3.209  -6.183  1.00 75.12           C  
ATOM    984  O   ILE A 512       0.549  -3.744  -6.677  1.00 11.13           O  
ATOM    985  CB  ILE A 512      -2.561  -4.537  -5.801  1.00 43.34           C  
ATOM    986  CG1 ILE A 512      -3.383  -5.318  -4.781  1.00 43.31           C  
ATOM    987  CG2 ILE A 512      -2.195  -5.443  -6.965  1.00 13.23           C  
ATOM    988  CD1 ILE A 512      -2.644  -6.493  -4.178  1.00 42.11           C  
ATOM    989  H   ILE A 512      -2.404  -2.470  -4.060  1.00 38.91           H  
ATOM    990  HA  ILE A 512      -0.674  -4.749  -4.786  1.00 73.11           H  
ATOM    991  HB  ILE A 512      -3.160  -3.719  -6.173  1.00  2.43           H  
ATOM    992 HG12 ILE A 512      -3.667  -4.662  -3.972  1.00 38.91           H  
ATOM    993 HG13 ILE A 512      -4.272  -5.697  -5.262  1.00 38.91           H  
ATOM    994 HG21 ILE A 512      -3.091  -5.852  -7.407  1.00 38.91           H  
ATOM    995 HG22 ILE A 512      -1.573  -6.245  -6.597  1.00 38.91           H  
ATOM    996 HG23 ILE A 512      -1.648  -4.874  -7.703  1.00 38.91           H  
ATOM    997 HD11 ILE A 512      -3.287  -7.020  -3.491  1.00 38.91           H  
ATOM    998 HD12 ILE A 512      -1.774  -6.139  -3.647  1.00 38.91           H  
ATOM    999 HD13 ILE A 512      -2.339  -7.160  -4.970  1.00 38.91           H  
ATOM   1000  N   GLU A 513      -0.860  -2.009  -6.511  1.00 22.12           N  
ATOM   1001  CA  GLU A 513      -0.139  -1.193  -7.461  1.00 63.12           C  
ATOM   1002  C   GLU A 513      -0.463   0.255  -7.220  1.00 55.42           C  
ATOM   1003  O   GLU A 513      -1.514   0.579  -6.651  1.00 73.45           O  
ATOM   1004  CB  GLU A 513      -0.490  -1.556  -8.931  1.00 41.01           C  
ATOM   1005  CG  GLU A 513      -1.940  -1.346  -9.298  1.00 51.05           C  
ATOM   1006  CD  GLU A 513      -2.236  -1.562 -10.755  1.00 70.11           C  
ATOM   1007  OE1 GLU A 513      -2.315  -2.722 -11.187  1.00  5.11           O  
ATOM   1008  OE2 GLU A 513      -2.443  -0.571 -11.481  1.00  0.41           O  
ATOM   1009  H   GLU A 513      -1.664  -1.621  -6.105  1.00 38.91           H  
ATOM   1010  HA  GLU A 513       0.922  -1.333  -7.315  1.00 53.31           H  
ATOM   1011  HB2 GLU A 513       0.112  -0.953  -9.591  1.00 38.91           H  
ATOM   1012  HB3 GLU A 513      -0.245  -2.596  -9.095  1.00 38.91           H  
ATOM   1013  HG2 GLU A 513      -2.530  -2.059  -8.741  1.00 38.91           H  
ATOM   1014  HG3 GLU A 513      -2.230  -0.342  -9.023  1.00 38.91           H  
ATOM   1015  N   VAL A 514       0.429   1.107  -7.611  1.00 13.14           N  
ATOM   1016  CA  VAL A 514       0.197   2.504  -7.584  1.00  2.34           C  
ATOM   1017  C   VAL A 514       0.618   3.099  -8.912  1.00 62.04           C  
ATOM   1018  O   VAL A 514       1.723   2.857  -9.412  1.00 33.21           O  
ATOM   1019  CB  VAL A 514       0.839   3.242  -6.355  1.00 42.14           C  
ATOM   1020  CG1 VAL A 514       2.298   2.980  -6.273  1.00 53.24           C  
ATOM   1021  CG2 VAL A 514       0.598   4.742  -6.425  1.00 65.12           C  
ATOM   1022  H   VAL A 514       1.298   0.798  -7.946  1.00 38.91           H  
ATOM   1023  HA  VAL A 514      -0.879   2.609  -7.534  1.00  1.42           H  
ATOM   1024  HB  VAL A 514       0.369   2.871  -5.455  1.00 15.23           H  
ATOM   1025 HG11 VAL A 514       2.462   1.920  -6.184  1.00 38.91           H  
ATOM   1026 HG12 VAL A 514       2.726   3.502  -5.430  1.00 38.91           H  
ATOM   1027 HG13 VAL A 514       2.730   3.334  -7.197  1.00 38.91           H  
ATOM   1028 HG21 VAL A 514       1.052   5.136  -7.322  1.00 38.91           H  
ATOM   1029 HG22 VAL A 514       1.033   5.217  -5.557  1.00 38.91           H  
ATOM   1030 HG23 VAL A 514      -0.461   4.938  -6.450  1.00 38.91           H  
ATOM   1031  N   ASN A 515      -0.318   3.782  -9.500  1.00 64.25           N  
ATOM   1032  CA  ASN A 515      -0.222   4.465 -10.772  1.00 61.45           C  
ATOM   1033  C   ASN A 515      -0.038   3.488 -11.962  1.00 74.11           C  
ATOM   1034  O   ASN A 515       0.160   3.906 -13.101  1.00 24.20           O  
ATOM   1035  CB  ASN A 515       0.868   5.531 -10.750  1.00 40.12           C  
ATOM   1036  CG  ASN A 515       0.524   6.646 -11.686  1.00 72.31           C  
ATOM   1037  OD1 ASN A 515       0.852   6.628 -12.864  1.00 22.25           O  
ATOM   1038  ND2 ASN A 515      -0.133   7.643 -11.156  1.00 74.23           N  
ATOM   1039  H   ASN A 515      -1.169   3.861  -9.011  1.00 38.91           H  
ATOM   1040  HA  ASN A 515      -1.174   4.955 -10.917  1.00 53.42           H  
ATOM   1041  HB2 ASN A 515       0.956   5.930  -9.750  1.00 38.91           H  
ATOM   1042  HB3 ASN A 515       1.807   5.098 -11.056  1.00 38.91           H  
ATOM   1043 HD21 ASN A 515      -0.337   7.595 -10.201  1.00 38.91           H  
ATOM   1044 HD22 ASN A 515      -0.424   8.384 -11.721  1.00 38.91           H  
ATOM   1045  N   GLY A 516      -0.145   2.198 -11.699  1.00  0.32           N  
ATOM   1046  CA  GLY A 516      -0.017   1.216 -12.762  1.00 21.33           C  
ATOM   1047  C   GLY A 516       1.170   0.305 -12.574  1.00 53.42           C  
ATOM   1048  O   GLY A 516       1.318  -0.691 -13.282  1.00 75.40           O  
ATOM   1049  H   GLY A 516      -0.318   1.902 -10.782  1.00 38.91           H  
ATOM   1050  HA2 GLY A 516      -0.913   0.612 -12.793  1.00 38.91           H  
ATOM   1051  HA3 GLY A 516       0.086   1.736 -13.702  1.00 38.91           H  
ATOM   1052  N   VAL A 517       2.021   0.642 -11.636  1.00 33.40           N  
ATOM   1053  CA  VAL A 517       3.191  -0.159 -11.365  1.00 43.22           C  
ATOM   1054  C   VAL A 517       2.905  -1.106 -10.217  1.00 53.43           C  
ATOM   1055  O   VAL A 517       2.456  -0.675  -9.145  1.00 60.31           O  
ATOM   1056  CB  VAL A 517       4.421   0.723 -11.049  1.00 12.11           C  
ATOM   1057  CG1 VAL A 517       5.640  -0.126 -10.745  1.00 32.20           C  
ATOM   1058  CG2 VAL A 517       4.713   1.652 -12.211  1.00 34.43           C  
ATOM   1059  H   VAL A 517       1.864   1.444 -11.094  1.00 38.91           H  
ATOM   1060  HA  VAL A 517       3.395  -0.742 -12.250  1.00 14.12           H  
ATOM   1061  HB  VAL A 517       4.192   1.327 -10.185  1.00 42.42           H  
ATOM   1062 HG11 VAL A 517       5.871  -0.742 -11.600  1.00 38.91           H  
ATOM   1063 HG12 VAL A 517       5.437  -0.759  -9.894  1.00 38.91           H  
ATOM   1064 HG13 VAL A 517       6.482   0.515 -10.524  1.00 38.91           H  
ATOM   1065 HG21 VAL A 517       4.899   1.051 -13.087  1.00 38.91           H  
ATOM   1066 HG22 VAL A 517       5.582   2.252 -11.991  1.00 38.91           H  
ATOM   1067 HG23 VAL A 517       3.857   2.288 -12.382  1.00 38.91           H  
ATOM   1068  N   ASP A 518       3.168  -2.381 -10.446  1.00 72.15           N  
ATOM   1069  CA  ASP A 518       2.878  -3.436  -9.486  1.00 63.45           C  
ATOM   1070  C   ASP A 518       3.857  -3.433  -8.362  1.00 55.44           C  
ATOM   1071  O   ASP A 518       5.043  -3.176  -8.558  1.00 33.44           O  
ATOM   1072  CB  ASP A 518       2.821  -4.821 -10.152  1.00 65.31           C  
ATOM   1073  CG  ASP A 518       1.559  -5.045 -10.959  1.00 31.24           C  
ATOM   1074  OD1 ASP A 518       1.491  -4.627 -12.133  1.00 24.25           O  
ATOM   1075  OD2 ASP A 518       0.611  -5.672 -10.418  1.00 24.25           O  
ATOM   1076  H   ASP A 518       3.619  -2.623 -11.279  1.00 38.91           H  
ATOM   1077  HA  ASP A 518       1.904  -3.222  -9.072  1.00 42.02           H  
ATOM   1078  HB2 ASP A 518       3.666  -4.924 -10.816  1.00 38.91           H  
ATOM   1079  HB3 ASP A 518       2.883  -5.579  -9.386  1.00 38.91           H  
ATOM   1080  N   LEU A 519       3.361  -3.703  -7.181  1.00 31.11           N  
ATOM   1081  CA  LEU A 519       4.182  -3.665  -5.994  1.00 71.04           C  
ATOM   1082  C   LEU A 519       4.597  -5.042  -5.602  1.00  4.45           C  
ATOM   1083  O   LEU A 519       5.729  -5.268  -5.174  1.00 44.50           O  
ATOM   1084  CB  LEU A 519       3.401  -3.091  -4.842  1.00 24.20           C  
ATOM   1085  CG  LEU A 519       2.627  -1.830  -5.110  1.00 41.55           C  
ATOM   1086  CD1 LEU A 519       2.044  -1.314  -3.844  1.00 44.43           C  
ATOM   1087  CD2 LEU A 519       3.458  -0.793  -5.806  1.00 20.10           C  
ATOM   1088  H   LEU A 519       2.403  -3.907  -7.105  1.00 38.91           H  
ATOM   1089  HA  LEU A 519       5.044  -3.039  -6.167  1.00 43.14           H  
ATOM   1090  HB2 LEU A 519       2.704  -3.845  -4.508  1.00 38.91           H  
ATOM   1091  HB3 LEU A 519       4.096  -2.900  -4.038  1.00 38.91           H  
ATOM   1092  HG  LEU A 519       1.799  -2.092  -5.750  1.00 53.41           H  
ATOM   1093 HD11 LEU A 519       1.389  -2.087  -3.461  1.00 38.91           H  
ATOM   1094 HD12 LEU A 519       1.484  -0.405  -4.018  1.00 38.91           H  
ATOM   1095 HD13 LEU A 519       2.823  -1.135  -3.119  1.00 38.91           H  
ATOM   1096 HD21 LEU A 519       2.848   0.082  -5.953  1.00 38.91           H  
ATOM   1097 HD22 LEU A 519       3.759  -1.196  -6.760  1.00 38.91           H  
ATOM   1098 HD23 LEU A 519       4.327  -0.580  -5.203  1.00 38.91           H  
ATOM   1099  N   VAL A 520       3.679  -5.967  -5.731  1.00 14.41           N  
ATOM   1100  CA  VAL A 520       3.921  -7.313  -5.333  1.00 32.31           C  
ATOM   1101  C   VAL A 520       4.843  -7.961  -6.352  1.00 11.12           C  
ATOM   1102  O   VAL A 520       4.428  -8.348  -7.466  1.00 71.12           O  
ATOM   1103  CB  VAL A 520       2.596  -8.093  -5.159  1.00  5.50           C  
ATOM   1104  CG1 VAL A 520       2.851  -9.490  -4.607  1.00 71.13           C  
ATOM   1105  CG2 VAL A 520       1.646  -7.308  -4.241  1.00 75.02           C  
ATOM   1106  H   VAL A 520       2.815  -5.738  -6.130  1.00 38.91           H  
ATOM   1107  HA  VAL A 520       4.441  -7.274  -4.387  1.00  3.30           H  
ATOM   1108  HB  VAL A 520       2.127  -8.188  -6.127  1.00 72.24           H  
ATOM   1109 HG11 VAL A 520       3.501 -10.035  -5.274  1.00 38.91           H  
ATOM   1110 HG12 VAL A 520       1.912 -10.015  -4.507  1.00 38.91           H  
ATOM   1111 HG13 VAL A 520       3.319  -9.409  -3.637  1.00 38.91           H  
ATOM   1112 HG21 VAL A 520       1.478  -6.320  -4.652  1.00 38.91           H  
ATOM   1113 HG22 VAL A 520       2.100  -7.200  -3.267  1.00 38.91           H  
ATOM   1114 HG23 VAL A 520       0.699  -7.818  -4.149  1.00 38.91           H  
ATOM   1115  N   GLY A 521       6.098  -7.993  -5.997  1.00 15.32           N  
ATOM   1116  CA  GLY A 521       7.129  -8.458  -6.863  1.00 70.11           C  
ATOM   1117  C   GLY A 521       8.331  -7.533  -6.790  1.00 64.34           C  
ATOM   1118  O   GLY A 521       9.427  -7.887  -7.231  1.00 73.21           O  
ATOM   1119  H   GLY A 521       6.349  -7.688  -5.099  1.00 38.91           H  
ATOM   1120  HA2 GLY A 521       7.418  -9.455  -6.564  1.00 38.91           H  
ATOM   1121  HA3 GLY A 521       6.767  -8.477  -7.880  1.00 38.91           H  
ATOM   1122  N   LYS A 522       8.128  -6.339  -6.243  1.00 32.31           N  
ATOM   1123  CA  LYS A 522       9.218  -5.398  -6.056  1.00 71.34           C  
ATOM   1124  C   LYS A 522       9.449  -5.092  -4.587  1.00 23.24           C  
ATOM   1125  O   LYS A 522       8.709  -5.576  -3.708  1.00 23.10           O  
ATOM   1126  CB  LYS A 522       9.056  -4.112  -6.876  1.00 44.55           C  
ATOM   1127  CG  LYS A 522       7.769  -3.323  -6.682  1.00 24.44           C  
ATOM   1128  CD  LYS A 522       7.849  -1.908  -7.288  1.00 64.55           C  
ATOM   1129  CE  LYS A 522       7.988  -1.857  -8.826  1.00 40.34           C  
ATOM   1130  NZ  LYS A 522       9.245  -2.459  -9.371  1.00 14.43           N  
ATOM   1131  H   LYS A 522       7.228  -6.071  -5.948  1.00 38.91           H  
ATOM   1132  HA  LYS A 522      10.114  -5.901  -6.390  1.00 71.03           H  
ATOM   1133  HB2 LYS A 522       9.877  -3.451  -6.635  1.00 38.91           H  
ATOM   1134  HB3 LYS A 522       9.141  -4.382  -7.915  1.00 38.91           H  
ATOM   1135  HG2 LYS A 522       6.964  -3.829  -7.205  1.00 38.91           H  
ATOM   1136  HG3 LYS A 522       7.539  -3.243  -5.631  1.00 38.91           H  
ATOM   1137  HD2 LYS A 522       6.950  -1.372  -7.020  1.00 38.91           H  
ATOM   1138  HD3 LYS A 522       8.693  -1.402  -6.841  1.00 38.91           H  
ATOM   1139  HE2 LYS A 522       7.151  -2.392  -9.247  1.00 38.91           H  
ATOM   1140  HE3 LYS A 522       7.922  -0.823  -9.131  1.00 38.91           H  
ATOM   1141  HZ1 LYS A 522      10.110  -2.154  -8.868  1.00 38.91           H  
ATOM   1142  HZ2 LYS A 522       9.326  -2.219 -10.378  1.00 38.91           H  
ATOM   1143  HZ3 LYS A 522       9.186  -3.496  -9.325  1.00 38.91           H  
ATOM   1144  N   SER A 523      10.461  -4.304  -4.319  1.00 71.10           N  
ATOM   1145  CA  SER A 523      10.848  -3.983  -2.975  1.00 42.41           C  
ATOM   1146  C   SER A 523      10.140  -2.707  -2.480  1.00 12.32           C  
ATOM   1147  O   SER A 523       9.658  -1.900  -3.283  1.00 52.12           O  
ATOM   1148  CB  SER A 523      12.363  -3.834  -2.922  1.00 34.22           C  
ATOM   1149  OG  SER A 523      12.993  -5.024  -3.394  1.00 40.43           O  
ATOM   1150  H   SER A 523      10.983  -3.904  -5.058  1.00 38.91           H  
ATOM   1151  HA  SER A 523      10.563  -4.808  -2.341  1.00 73.25           H  
ATOM   1152  HB2 SER A 523      12.674  -2.999  -3.534  1.00 38.91           H  
ATOM   1153  HB3 SER A 523      12.669  -3.670  -1.901  1.00 38.91           H  
ATOM   1154  HG  SER A 523      13.153  -4.917  -4.341  1.00 40.22           H  
ATOM   1155  N   GLN A 524      10.110  -2.533  -1.156  1.00  2.03           N  
ATOM   1156  CA  GLN A 524       9.415  -1.419  -0.487  1.00  1.23           C  
ATOM   1157  C   GLN A 524       9.889  -0.058  -1.012  1.00 40.14           C  
ATOM   1158  O   GLN A 524       9.087   0.812  -1.338  1.00  5.15           O  
ATOM   1159  CB  GLN A 524       9.740  -1.442   1.000  1.00 71.31           C  
ATOM   1160  CG  GLN A 524       8.980  -0.413   1.805  1.00 33.20           C  
ATOM   1161  CD  GLN A 524       7.712  -0.942   2.376  1.00 30.45           C  
ATOM   1162  OE1 GLN A 524       7.707  -1.438   3.484  1.00 62.34           O  
ATOM   1163  NE2 GLN A 524       6.644  -0.874   1.639  1.00 42.23           N  
ATOM   1164  H   GLN A 524      10.584  -3.189  -0.600  1.00 38.91           H  
ATOM   1165  HA  GLN A 524       8.348  -1.525  -0.604  1.00 24.21           H  
ATOM   1166  HB2 GLN A 524       9.529  -2.419   1.406  1.00 38.91           H  
ATOM   1167  HB3 GLN A 524      10.792  -1.228   1.107  1.00 38.91           H  
ATOM   1168  HG2 GLN A 524       9.587  -0.054   2.619  1.00 38.91           H  
ATOM   1169  HG3 GLN A 524       8.728   0.386   1.120  1.00 38.91           H  
ATOM   1170 HE21 GLN A 524       6.712  -0.482   0.746  1.00 38.91           H  
ATOM   1171 HE22 GLN A 524       5.807  -1.217   2.017  1.00 38.91           H  
ATOM   1172  N   GLU A 525      11.193   0.095  -1.083  1.00  1.24           N  
ATOM   1173  CA  GLU A 525      11.847   1.344  -1.467  1.00 41.24           C  
ATOM   1174  C   GLU A 525      11.501   1.768  -2.888  1.00 71.14           C  
ATOM   1175  O   GLU A 525      11.427   2.967  -3.193  1.00 51.12           O  
ATOM   1176  CB  GLU A 525      13.330   1.204  -1.254  1.00 70.25           C  
ATOM   1177  CG  GLU A 525      13.659   0.944   0.204  1.00 11.10           C  
ATOM   1178  CD  GLU A 525      15.062   0.506   0.412  1.00  2.31           C  
ATOM   1179  OE1 GLU A 525      15.348  -0.677   0.148  1.00 50.23           O  
ATOM   1180  OE2 GLU A 525      15.900   1.319   0.843  1.00 52.43           O  
ATOM   1181  H   GLU A 525      11.758  -0.676  -0.856  1.00 38.91           H  
ATOM   1182  HA  GLU A 525      11.476   2.098  -0.788  1.00 70.42           H  
ATOM   1183  HB2 GLU A 525      13.683   0.373  -1.847  1.00 38.91           H  
ATOM   1184  HB3 GLU A 525      13.827   2.112  -1.560  1.00 38.91           H  
ATOM   1185  HG2 GLU A 525      13.509   1.863   0.752  1.00 38.91           H  
ATOM   1186  HG3 GLU A 525      12.989   0.192   0.588  1.00 38.91           H  
ATOM   1187  N   GLU A 526      11.276   0.796  -3.741  1.00 33.24           N  
ATOM   1188  CA  GLU A 526      10.844   1.054  -5.098  1.00 35.12           C  
ATOM   1189  C   GLU A 526       9.469   1.690  -5.069  1.00 21.03           C  
ATOM   1190  O   GLU A 526       9.190   2.651  -5.783  1.00 60.02           O  
ATOM   1191  CB  GLU A 526      10.770  -0.247  -5.872  1.00 32.52           C  
ATOM   1192  CG  GLU A 526      12.096  -0.932  -6.088  1.00 24.15           C  
ATOM   1193  CD  GLU A 526      11.924  -2.237  -6.803  1.00 61.43           C  
ATOM   1194  OE1 GLU A 526      11.565  -2.235  -8.003  1.00 53.32           O  
ATOM   1195  OE2 GLU A 526      12.138  -3.289  -6.183  1.00 10.40           O  
ATOM   1196  H   GLU A 526      11.394  -0.133  -3.451  1.00 38.91           H  
ATOM   1197  HA  GLU A 526      11.550   1.715  -5.577  1.00 21.40           H  
ATOM   1198  HB2 GLU A 526      10.145  -0.922  -5.302  1.00 38.91           H  
ATOM   1199  HB3 GLU A 526      10.306  -0.083  -6.833  1.00 38.91           H  
ATOM   1200  HG2 GLU A 526      12.735  -0.291  -6.679  1.00 38.91           H  
ATOM   1201  HG3 GLU A 526      12.557  -1.118  -5.129  1.00 38.91           H  
ATOM   1202  N   VAL A 527       8.633   1.169  -4.194  1.00 72.11           N  
ATOM   1203  CA  VAL A 527       7.269   1.617  -4.068  1.00 41.13           C  
ATOM   1204  C   VAL A 527       7.222   2.998  -3.442  1.00 23.14           C  
ATOM   1205  O   VAL A 527       6.432   3.835  -3.858  1.00 22.23           O  
ATOM   1206  CB  VAL A 527       6.430   0.650  -3.211  1.00 30.35           C  
ATOM   1207  CG1 VAL A 527       4.963   1.055  -3.201  1.00 54.22           C  
ATOM   1208  CG2 VAL A 527       6.609  -0.784  -3.665  1.00 15.21           C  
ATOM   1209  H   VAL A 527       8.958   0.454  -3.604  1.00 38.91           H  
ATOM   1210  HA  VAL A 527       6.836   1.667  -5.057  1.00  3.40           H  
ATOM   1211  HB  VAL A 527       6.783   0.733  -2.193  1.00 21.34           H  
ATOM   1212 HG11 VAL A 527       4.881   2.036  -2.754  1.00 38.91           H  
ATOM   1213 HG12 VAL A 527       4.401   0.345  -2.613  1.00 38.91           H  
ATOM   1214 HG13 VAL A 527       4.576   1.087  -4.208  1.00 38.91           H  
ATOM   1215 HG21 VAL A 527       7.646  -1.058  -3.537  1.00 38.91           H  
ATOM   1216 HG22 VAL A 527       6.323  -0.891  -4.701  1.00 38.91           H  
ATOM   1217 HG23 VAL A 527       6.002  -1.420  -3.040  1.00 38.91           H  
ATOM   1218  N   VAL A 528       8.077   3.249  -2.451  1.00  2.05           N  
ATOM   1219  CA  VAL A 528       8.062   4.559  -1.808  1.00 54.33           C  
ATOM   1220  C   VAL A 528       8.479   5.629  -2.794  1.00 31.22           C  
ATOM   1221  O   VAL A 528       7.864   6.662  -2.864  1.00 51.04           O  
ATOM   1222  CB  VAL A 528       8.901   4.673  -0.487  1.00  3.25           C  
ATOM   1223  CG1 VAL A 528       8.514   3.637   0.544  1.00 71.13           C  
ATOM   1224  CG2 VAL A 528      10.403   4.713  -0.714  1.00 70.31           C  
ATOM   1225  H   VAL A 528       8.694   2.533  -2.175  1.00 38.91           H  
ATOM   1226  HA  VAL A 528       7.022   4.747  -1.583  1.00  4.53           H  
ATOM   1227  HB  VAL A 528       8.600   5.631  -0.095  1.00 42.31           H  
ATOM   1228 HG11 VAL A 528       9.138   3.765   1.416  1.00 38.91           H  
ATOM   1229 HG12 VAL A 528       8.658   2.646   0.139  1.00 38.91           H  
ATOM   1230 HG13 VAL A 528       7.479   3.773   0.824  1.00 38.91           H  
ATOM   1231 HG21 VAL A 528      10.913   4.723   0.237  1.00 38.91           H  
ATOM   1232 HG22 VAL A 528      10.610   5.645  -1.222  1.00 38.91           H  
ATOM   1233 HG23 VAL A 528      10.717   3.878  -1.319  1.00 38.91           H  
ATOM   1234  N   SER A 529       9.494   5.339  -3.584  1.00 72.42           N  
ATOM   1235  CA  SER A 529       9.981   6.262  -4.602  1.00 63.25           C  
ATOM   1236  C   SER A 529       8.885   6.535  -5.636  1.00 21.11           C  
ATOM   1237  O   SER A 529       8.664   7.679  -6.053  1.00 43.32           O  
ATOM   1238  CB  SER A 529      11.227   5.678  -5.261  1.00 71.13           C  
ATOM   1239  OG  SER A 529      12.224   5.397  -4.274  1.00 50.43           O  
ATOM   1240  H   SER A 529       9.931   4.472  -3.453  1.00 38.91           H  
ATOM   1241  HA  SER A 529      10.235   7.194  -4.120  1.00 32.54           H  
ATOM   1242  HB2 SER A 529      10.967   4.762  -5.769  1.00 38.91           H  
ATOM   1243  HB3 SER A 529      11.630   6.388  -5.969  1.00 38.91           H  
ATOM   1244  HG  SER A 529      12.127   4.475  -3.990  1.00 32.41           H  
ATOM   1245  N   LEU A 530       8.191   5.482  -6.008  1.00 10.30           N  
ATOM   1246  CA  LEU A 530       7.081   5.530  -6.907  1.00 73.55           C  
ATOM   1247  C   LEU A 530       5.960   6.411  -6.305  1.00 34.50           C  
ATOM   1248  O   LEU A 530       5.411   7.288  -6.974  1.00 50.12           O  
ATOM   1249  CB  LEU A 530       6.639   4.086  -7.110  1.00 11.00           C  
ATOM   1250  CG  LEU A 530       5.400   3.811  -7.910  1.00 12.31           C  
ATOM   1251  CD1 LEU A 530       5.516   4.336  -9.325  1.00 53.01           C  
ATOM   1252  CD2 LEU A 530       5.127   2.325  -7.917  1.00 62.11           C  
ATOM   1253  H   LEU A 530       8.409   4.584  -5.675  1.00 38.91           H  
ATOM   1254  HA  LEU A 530       7.406   5.936  -7.852  1.00 32.45           H  
ATOM   1255  HB2 LEU A 530       7.450   3.557  -7.587  1.00 38.91           H  
ATOM   1256  HB3 LEU A 530       6.507   3.658  -6.128  1.00 38.91           H  
ATOM   1257  HG  LEU A 530       4.589   4.290  -7.388  1.00 34.53           H  
ATOM   1258 HD11 LEU A 530       5.663   5.405  -9.309  1.00 38.91           H  
ATOM   1259 HD12 LEU A 530       4.604   4.087  -9.845  1.00 38.91           H  
ATOM   1260 HD13 LEU A 530       6.354   3.849  -9.804  1.00 38.91           H  
ATOM   1261 HD21 LEU A 530       5.932   1.810  -8.420  1.00 38.91           H  
ATOM   1262 HD22 LEU A 530       4.203   2.140  -8.441  1.00 38.91           H  
ATOM   1263 HD23 LEU A 530       5.042   1.965  -6.903  1.00 38.91           H  
ATOM   1264  N   LEU A 531       5.670   6.184  -5.034  1.00 70.33           N  
ATOM   1265  CA  LEU A 531       4.695   6.951  -4.289  1.00 13.34           C  
ATOM   1266  C   LEU A 531       5.090   8.415  -4.152  1.00 33.41           C  
ATOM   1267  O   LEU A 531       4.257   9.309  -4.358  1.00  2.21           O  
ATOM   1268  CB  LEU A 531       4.430   6.281  -2.911  1.00 54.34           C  
ATOM   1269  CG  LEU A 531       3.637   7.087  -1.871  1.00 73.53           C  
ATOM   1270  CD1 LEU A 531       2.923   6.149  -0.918  1.00 74.23           C  
ATOM   1271  CD2 LEU A 531       4.581   7.947  -1.044  1.00 24.02           C  
ATOM   1272  H   LEU A 531       6.115   5.449  -4.556  1.00 38.91           H  
ATOM   1273  HA  LEU A 531       3.776   6.914  -4.854  1.00 43.55           H  
ATOM   1274  HB2 LEU A 531       3.895   5.358  -3.087  1.00 38.91           H  
ATOM   1275  HB3 LEU A 531       5.388   6.029  -2.481  1.00 38.91           H  
ATOM   1276  HG  LEU A 531       2.985   7.749  -2.419  1.00 71.31           H  
ATOM   1277 HD11 LEU A 531       2.238   5.524  -1.471  1.00 38.91           H  
ATOM   1278 HD12 LEU A 531       2.373   6.724  -0.187  1.00 38.91           H  
ATOM   1279 HD13 LEU A 531       3.647   5.528  -0.414  1.00 38.91           H  
ATOM   1280 HD21 LEU A 531       5.281   7.317  -0.515  1.00 38.91           H  
ATOM   1281 HD22 LEU A 531       4.008   8.532  -0.339  1.00 38.91           H  
ATOM   1282 HD23 LEU A 531       5.118   8.605  -1.709  1.00 38.91           H  
ATOM   1283  N   ARG A 532       6.354   8.666  -3.822  1.00 53.43           N  
ATOM   1284  CA  ARG A 532       6.824  10.032  -3.613  1.00 71.31           C  
ATOM   1285  C   ARG A 532       6.703  10.828  -4.909  1.00 33.14           C  
ATOM   1286  O   ARG A 532       6.458  12.045  -4.899  1.00 72.20           O  
ATOM   1287  CB  ARG A 532       8.292  10.086  -3.124  1.00 52.02           C  
ATOM   1288  CG  ARG A 532       8.609   9.322  -1.836  1.00 32.42           C  
ATOM   1289  CD  ARG A 532       7.755   9.765  -0.670  1.00 21.53           C  
ATOM   1290  NE  ARG A 532       7.856  11.209  -0.411  1.00  3.51           N  
ATOM   1291  CZ  ARG A 532       6.889  11.957   0.147  1.00 14.34           C  
ATOM   1292  NH1 ARG A 532       5.773  11.394   0.596  1.00 21.24           N  
ATOM   1293  NH2 ARG A 532       7.059  13.256   0.286  1.00 22.11           N  
ATOM   1294  H   ARG A 532       6.970   7.905  -3.706  1.00 38.91           H  
ATOM   1295  HA  ARG A 532       6.166  10.417  -2.847  1.00 32.52           H  
ATOM   1296  HB2 ARG A 532       8.925   9.692  -3.904  1.00 38.91           H  
ATOM   1297  HB3 ARG A 532       8.548  11.125  -2.975  1.00 38.91           H  
ATOM   1298  HG2 ARG A 532       8.416   8.274  -2.014  1.00 38.91           H  
ATOM   1299  HG3 ARG A 532       9.653   9.440  -1.584  1.00 38.91           H  
ATOM   1300  HD2 ARG A 532       6.728   9.493  -0.866  1.00 38.91           H  
ATOM   1301  HD3 ARG A 532       8.114   9.217   0.189  1.00 38.91           H  
ATOM   1302  HE  ARG A 532       8.701  11.629  -0.692  1.00 51.40           H  
ATOM   1303 HH11 ARG A 532       5.619  10.402   0.542  1.00 38.91           H  
ATOM   1304 HH12 ARG A 532       5.035  11.937   1.004  1.00 38.91           H  
ATOM   1305 HH21 ARG A 532       7.900  13.721  -0.010  1.00 38.91           H  
ATOM   1306 HH22 ARG A 532       6.346  13.838   0.686  1.00 38.91           H  
ATOM   1307  N   SER A 533       6.885  10.129  -6.014  1.00 22.03           N  
ATOM   1308  CA  SER A 533       6.767  10.703  -7.326  1.00 34.03           C  
ATOM   1309  C   SER A 533       5.297  10.980  -7.639  1.00 35.12           C  
ATOM   1310  O   SER A 533       4.945  12.077  -8.130  1.00 74.31           O  
ATOM   1311  CB  SER A 533       7.355   9.714  -8.349  1.00 40.13           C  
ATOM   1312  OG  SER A 533       7.238  10.185  -9.682  1.00 35.10           O  
ATOM   1313  H   SER A 533       7.117   9.179  -5.941  1.00 38.91           H  
ATOM   1314  HA  SER A 533       7.332  11.623  -7.367  1.00 75.13           H  
ATOM   1315  HB2 SER A 533       8.401   9.556  -8.132  1.00 38.91           H  
ATOM   1316  HB3 SER A 533       6.829   8.775  -8.263  1.00 38.91           H  
ATOM   1317  HG  SER A 533       8.065  10.634  -9.898  1.00 52.12           H  
ATOM   1318  N   THR A 534       4.436   9.999  -7.315  1.00 44.11           N  
ATOM   1319  CA  THR A 534       2.998  10.072  -7.542  1.00 55.40           C  
ATOM   1320  C   THR A 534       2.677  10.009  -9.047  1.00 65.53           C  
ATOM   1321  O   THR A 534       2.171   9.003  -9.547  1.00 64.01           O  
ATOM   1322  CB  THR A 534       2.396  11.365  -6.921  1.00 33.50           C  
ATOM   1323  OG1 THR A 534       2.655  11.406  -5.503  1.00 33.32           O  
ATOM   1324  CG2 THR A 534       0.887  11.494  -7.193  1.00  5.34           C  
ATOM   1325  H   THR A 534       4.792   9.172  -6.922  1.00 38.91           H  
ATOM   1326  HA  THR A 534       2.547   9.214  -7.062  1.00 41.42           H  
ATOM   1327  HB  THR A 534       2.903  12.213  -7.359  1.00 53.34           H  
ATOM   1328  HG1 THR A 534       3.196  10.635  -5.269  1.00 40.20           H  
ATOM   1329 HG21 THR A 534       0.536  12.416  -6.747  1.00 38.91           H  
ATOM   1330 HG22 THR A 534       0.357  10.657  -6.765  1.00 38.91           H  
ATOM   1331 HG23 THR A 534       0.709  11.547  -8.257  1.00 38.91           H  
ATOM   1332  N   LYS A 535       3.017  11.083  -9.730  1.00  0.02           N  
ATOM   1333  CA  LYS A 535       2.771  11.300 -11.129  1.00 60.20           C  
ATOM   1334  C   LYS A 535       3.088  12.775 -11.341  1.00 41.12           C  
ATOM   1335  O   LYS A 535       3.239  13.513 -10.346  1.00 64.42           O  
ATOM   1336  CB  LYS A 535       1.272  11.046 -11.459  1.00 73.35           C  
ATOM   1337  CG  LYS A 535       0.905  10.980 -12.947  1.00 52.43           C  
ATOM   1338  CD  LYS A 535       1.246   9.620 -13.634  1.00 12.31           C  
ATOM   1339  CE  LYS A 535       2.717   9.184 -13.536  1.00 44.25           C  
ATOM   1340  NZ  LYS A 535       2.953   7.877 -14.202  1.00  1.11           N  
ATOM   1341  H   LYS A 535       3.509  11.794  -9.261  1.00 38.91           H  
ATOM   1342  HA  LYS A 535       3.418  10.688 -11.734  1.00 62.33           H  
ATOM   1343  HB2 LYS A 535       0.984  10.105 -11.017  1.00 38.91           H  
ATOM   1344  HB3 LYS A 535       0.690  11.832 -10.999  1.00 38.91           H  
ATOM   1345  HG2 LYS A 535      -0.166  11.121 -12.983  1.00 38.91           H  
ATOM   1346  HG3 LYS A 535       1.393  11.795 -13.457  1.00 38.91           H  
ATOM   1347  HD2 LYS A 535       0.648   8.843 -13.184  1.00 38.91           H  
ATOM   1348  HD3 LYS A 535       0.975   9.698 -14.678  1.00 38.91           H  
ATOM   1349  HE2 LYS A 535       3.371   9.926 -13.966  1.00 38.91           H  
ATOM   1350  HE3 LYS A 535       2.944   9.060 -12.488  1.00 38.91           H  
ATOM   1351  HZ1 LYS A 535       2.780   7.904 -15.224  1.00 38.91           H  
ATOM   1352  HZ2 LYS A 535       2.362   7.127 -13.783  1.00 38.91           H  
ATOM   1353  HZ3 LYS A 535       3.932   7.564 -14.044  1.00 38.91           H  
ATOM   1354  N   MET A 536       3.217  13.216 -12.575  1.00 64.34           N  
ATOM   1355  CA  MET A 536       3.442  14.636 -12.823  1.00 55.40           C  
ATOM   1356  C   MET A 536       2.109  15.342 -12.923  1.00 51.24           C  
ATOM   1357  O   MET A 536       1.988  16.518 -12.595  1.00  3.20           O  
ATOM   1358  CB  MET A 536       4.273  14.875 -14.092  1.00  3.44           C  
ATOM   1359  CG  MET A 536       5.671  14.271 -14.051  1.00 23.35           C  
ATOM   1360  SD  MET A 536       6.621  14.580 -15.564  1.00 12.05           S  
ATOM   1361  CE  MET A 536       6.700  16.377 -15.561  1.00  4.11           C  
ATOM   1362  H   MET A 536       3.174  12.608 -13.347  1.00 38.91           H  
ATOM   1363  HA  MET A 536       3.971  15.026 -11.967  1.00 33.23           H  
ATOM   1364  HB2 MET A 536       3.749  14.463 -14.942  1.00 38.91           H  
ATOM   1365  HB3 MET A 536       4.369  15.941 -14.232  1.00 38.91           H  
ATOM   1366  HG2 MET A 536       6.207  14.700 -13.219  1.00 38.91           H  
ATOM   1367  HG3 MET A 536       5.583  13.205 -13.909  1.00 38.91           H  
ATOM   1368  HE1 MET A 536       7.183  16.717 -14.657  1.00 38.91           H  
ATOM   1369  HE2 MET A 536       5.701  16.785 -15.611  1.00 38.91           H  
ATOM   1370  HE3 MET A 536       7.265  16.712 -16.418  1.00 38.91           H  
ATOM   1371  N   GLU A 537       1.108  14.598 -13.359  1.00 34.53           N  
ATOM   1372  CA  GLU A 537      -0.253  15.092 -13.513  1.00 54.34           C  
ATOM   1373  C   GLU A 537      -0.839  15.546 -12.183  1.00 23.05           C  
ATOM   1374  O   GLU A 537      -0.890  16.740 -11.893  1.00 11.13           O  
ATOM   1375  CB  GLU A 537      -1.121  14.010 -14.117  1.00 64.00           C  
ATOM   1376  CG  GLU A 537      -0.663  13.564 -15.476  1.00  5.44           C  
ATOM   1377  CD  GLU A 537      -1.473  12.423 -16.007  1.00 11.42           C  
ATOM   1378  OE1 GLU A 537      -2.624  12.636 -16.412  1.00 71.50           O  
ATOM   1379  OE2 GLU A 537      -0.968  11.280 -16.023  1.00  2.23           O  
ATOM   1380  H   GLU A 537       1.302  13.672 -13.608  1.00 38.91           H  
ATOM   1381  HA  GLU A 537      -0.229  15.932 -14.192  1.00 51.13           H  
ATOM   1382  HB2 GLU A 537      -1.119  13.154 -13.461  1.00 38.91           H  
ATOM   1383  HB3 GLU A 537      -2.128  14.387 -14.202  1.00 38.91           H  
ATOM   1384  HG2 GLU A 537      -0.751  14.394 -16.161  1.00 38.91           H  
ATOM   1385  HG3 GLU A 537       0.371  13.260 -15.412  1.00 38.91           H  
ATOM   1386  N   GLY A 538      -1.245  14.596 -11.366  1.00 11.22           N  
ATOM   1387  CA  GLY A 538      -1.796  14.949 -10.093  1.00 11.34           C  
ATOM   1388  C   GLY A 538      -2.696  13.891  -9.533  1.00  5.00           C  
ATOM   1389  O   GLY A 538      -2.804  13.757  -8.314  1.00 64.23           O  
ATOM   1390  H   GLY A 538      -1.173  13.657 -11.629  1.00 38.91           H  
ATOM   1391  HA2 GLY A 538      -0.968  15.080  -9.413  1.00 38.91           H  
ATOM   1392  HA3 GLY A 538      -2.338  15.877 -10.177  1.00 38.91           H  
ATOM   1393  N   THR A 539      -3.341  13.128 -10.388  1.00 65.11           N  
ATOM   1394  CA  THR A 539      -4.189  12.074  -9.896  1.00 64.43           C  
ATOM   1395  C   THR A 539      -3.364  10.813  -9.871  1.00 71.21           C  
ATOM   1396  O   THR A 539      -2.541  10.581 -10.770  1.00 54.51           O  
ATOM   1397  CB  THR A 539      -5.408  11.834 -10.796  1.00 43.12           C  
ATOM   1398  OG1 THR A 539      -5.969  13.095 -11.216  1.00 43.24           O  
ATOM   1399  CG2 THR A 539      -6.481  11.079 -10.024  1.00 14.52           C  
ATOM   1400  H   THR A 539      -3.262  13.256 -11.356  1.00 38.91           H  
ATOM   1401  HA  THR A 539      -4.512  12.318  -8.895  1.00 55.12           H  
ATOM   1402  HB  THR A 539      -5.081  11.205 -11.611  1.00 32.35           H  
ATOM   1403  HG1 THR A 539      -5.660  13.204 -12.127  1.00 21.14           H  
ATOM   1404 HG21 THR A 539      -6.798  11.668  -9.176  1.00 38.91           H  
ATOM   1405 HG22 THR A 539      -6.064  10.148  -9.672  1.00 38.91           H  
ATOM   1406 HG23 THR A 539      -7.324  10.879 -10.667  1.00 38.91           H  
ATOM   1407  N   VAL A 540      -3.547  10.022  -8.872  1.00 54.24           N  
ATOM   1408  CA  VAL A 540      -2.799   8.834  -8.745  1.00 13.41           C  
ATOM   1409  C   VAL A 540      -3.753   7.651  -8.620  1.00 74.11           C  
ATOM   1410  O   VAL A 540      -4.781   7.750  -7.948  1.00 40.11           O  
ATOM   1411  CB  VAL A 540      -1.837   8.921  -7.513  1.00 62.23           C  
ATOM   1412  CG1 VAL A 540      -2.522   8.736  -6.176  1.00 73.14           C  
ATOM   1413  CG2 VAL A 540      -0.586   8.082  -7.685  1.00 54.50           C  
ATOM   1414  H   VAL A 540      -4.215  10.257  -8.188  1.00 38.91           H  
ATOM   1415  HA  VAL A 540      -2.209   8.701  -9.638  1.00 44.21           H  
ATOM   1416  HB  VAL A 540      -1.546   9.954  -7.418  1.00 63.23           H  
ATOM   1417 HG11 VAL A 540      -3.245   9.524  -6.038  1.00 38.91           H  
ATOM   1418 HG12 VAL A 540      -1.790   8.756  -5.382  1.00 38.91           H  
ATOM   1419 HG13 VAL A 540      -3.027   7.782  -6.174  1.00 38.91           H  
ATOM   1420 HG21 VAL A 540      -0.843   7.042  -7.814  1.00 38.91           H  
ATOM   1421 HG22 VAL A 540       0.054   8.205  -6.824  1.00 38.91           H  
ATOM   1422 HG23 VAL A 540      -0.061   8.439  -8.561  1.00 38.91           H  
ATOM   1423  N   SER A 541      -3.459   6.585  -9.314  1.00 71.01           N  
ATOM   1424  CA  SER A 541      -4.245   5.383  -9.214  1.00 64.31           C  
ATOM   1425  C   SER A 541      -3.653   4.460  -8.148  1.00  4.43           C  
ATOM   1426  O   SER A 541      -2.458   4.259  -8.100  1.00  4.15           O  
ATOM   1427  CB  SER A 541      -4.301   4.673 -10.568  1.00 24.25           C  
ATOM   1428  OG  SER A 541      -4.854   5.512 -11.584  1.00 54.42           O  
ATOM   1429  H   SER A 541      -2.713   6.597  -9.946  1.00 38.91           H  
ATOM   1430  HA  SER A 541      -5.244   5.650  -8.910  1.00 33.41           H  
ATOM   1431  HB2 SER A 541      -3.302   4.389 -10.860  1.00 38.91           H  
ATOM   1432  HB3 SER A 541      -4.910   3.786 -10.476  1.00 38.91           H  
ATOM   1433  HG  SER A 541      -5.193   4.898 -12.249  1.00 72.12           H  
ATOM   1434  N   LEU A 542      -4.479   3.950  -7.296  1.00 63.12           N  
ATOM   1435  CA  LEU A 542      -4.073   3.052  -6.243  1.00 42.04           C  
ATOM   1436  C   LEU A 542      -4.882   1.807  -6.392  1.00 51.33           C  
ATOM   1437  O   LEU A 542      -6.069   1.884  -6.696  1.00 73.23           O  
ATOM   1438  CB  LEU A 542      -4.407   3.629  -4.837  1.00 61.54           C  
ATOM   1439  CG  LEU A 542      -3.913   5.036  -4.491  1.00  2.44           C  
ATOM   1440  CD1 LEU A 542      -2.458   5.200  -4.809  1.00 12.44           C  
ATOM   1441  CD2 LEU A 542      -4.751   6.096  -5.151  1.00 74.14           C  
ATOM   1442  H   LEU A 542      -5.435   4.181  -7.363  1.00 38.91           H  
ATOM   1443  HA  LEU A 542      -3.007   2.854  -6.288  1.00 52.54           H  
ATOM   1444  HB2 LEU A 542      -5.482   3.628  -4.732  1.00 38.91           H  
ATOM   1445  HB3 LEU A 542      -4.012   2.942  -4.104  1.00 38.91           H  
ATOM   1446  HG  LEU A 542      -3.989   5.171  -3.422  1.00 52.15           H  
ATOM   1447 HD11 LEU A 542      -1.875   4.492  -4.240  1.00 38.91           H  
ATOM   1448 HD12 LEU A 542      -2.153   6.211  -4.588  1.00 38.91           H  
ATOM   1449 HD13 LEU A 542      -2.330   5.008  -5.864  1.00 38.91           H  
ATOM   1450 HD21 LEU A 542      -5.792   5.902  -4.946  1.00 38.91           H  
ATOM   1451 HD22 LEU A 542      -4.594   6.042  -6.218  1.00 38.91           H  
ATOM   1452 HD23 LEU A 542      -4.450   7.069  -4.795  1.00 38.91           H  
ATOM   1453  N   LEU A 543      -4.283   0.689  -6.225  1.00 41.15           N  
ATOM   1454  CA  LEU A 543      -5.026  -0.532  -6.224  1.00 22.44           C  
ATOM   1455  C   LEU A 543      -4.825  -1.156  -4.887  1.00 25.23           C  
ATOM   1456  O   LEU A 543      -3.686  -1.408  -4.483  1.00 63.20           O  
ATOM   1457  CB  LEU A 543      -4.554  -1.473  -7.323  1.00 55.34           C  
ATOM   1458  CG  LEU A 543      -5.364  -2.765  -7.547  1.00 53.30           C  
ATOM   1459  CD1 LEU A 543      -6.764  -2.453  -8.006  1.00 34.32           C  
ATOM   1460  CD2 LEU A 543      -4.681  -3.653  -8.558  1.00 34.21           C  
ATOM   1461  H   LEU A 543      -3.308   0.668  -6.096  1.00 38.91           H  
ATOM   1462  HA  LEU A 543      -6.070  -0.295  -6.361  1.00 12.45           H  
ATOM   1463  HB2 LEU A 543      -4.542  -0.927  -8.253  1.00 38.91           H  
ATOM   1464  HB3 LEU A 543      -3.544  -1.758  -7.069  1.00 38.91           H  
ATOM   1465  HG  LEU A 543      -5.431  -3.307  -6.615  1.00  3.10           H  
ATOM   1466 HD11 LEU A 543      -7.297  -3.374  -8.187  1.00 38.91           H  
ATOM   1467 HD12 LEU A 543      -6.720  -1.884  -8.924  1.00 38.91           H  
ATOM   1468 HD13 LEU A 543      -7.280  -1.883  -7.248  1.00 38.91           H  
ATOM   1469 HD21 LEU A 543      -5.268  -4.545  -8.718  1.00 38.91           H  
ATOM   1470 HD22 LEU A 543      -3.702  -3.925  -8.190  1.00 38.91           H  
ATOM   1471 HD23 LEU A 543      -4.575  -3.114  -9.486  1.00 38.91           H  
ATOM   1472  N   VAL A 544      -5.886  -1.392  -4.204  1.00 13.34           N  
ATOM   1473  CA  VAL A 544      -5.812  -1.942  -2.880  1.00 13.34           C  
ATOM   1474  C   VAL A 544      -6.432  -3.316  -2.874  1.00 23.54           C  
ATOM   1475  O   VAL A 544      -7.155  -3.670  -3.801  1.00  3.22           O  
ATOM   1476  CB  VAL A 544      -6.507  -1.039  -1.823  1.00 73.22           C  
ATOM   1477  CG1 VAL A 544      -5.881   0.345  -1.775  1.00 34.00           C  
ATOM   1478  CG2 VAL A 544      -8.001  -0.935  -2.063  1.00  1.11           C  
ATOM   1479  H   VAL A 544      -6.759  -1.185  -4.604  1.00 38.91           H  
ATOM   1480  HA  VAL A 544      -4.768  -2.038  -2.624  1.00 23.11           H  
ATOM   1481  HB  VAL A 544      -6.340  -1.518  -0.871  1.00  3.12           H  
ATOM   1482 HG11 VAL A 544      -5.957   0.809  -2.747  1.00 38.91           H  
ATOM   1483 HG12 VAL A 544      -4.842   0.262  -1.498  1.00 38.91           H  
ATOM   1484 HG13 VAL A 544      -6.399   0.951  -1.047  1.00 38.91           H  
ATOM   1485 HG21 VAL A 544      -8.444  -0.308  -1.304  1.00 38.91           H  
ATOM   1486 HG22 VAL A 544      -8.445  -1.920  -2.034  1.00 38.91           H  
ATOM   1487 HG23 VAL A 544      -8.157  -0.487  -3.033  1.00 38.91           H  
ATOM   1488  N   PHE A 545      -6.127  -4.088  -1.879  1.00 73.21           N  
ATOM   1489  CA  PHE A 545      -6.608  -5.440  -1.793  1.00 33.22           C  
ATOM   1490  C   PHE A 545      -7.155  -5.738  -0.429  1.00 62.32           C  
ATOM   1491  O   PHE A 545      -6.499  -5.498   0.598  1.00  1.22           O  
ATOM   1492  CB  PHE A 545      -5.495  -6.430  -2.160  1.00 63.52           C  
ATOM   1493  CG  PHE A 545      -5.850  -7.892  -2.011  1.00 74.23           C  
ATOM   1494  CD1 PHE A 545      -6.530  -8.560  -3.007  1.00 12.01           C  
ATOM   1495  CD2 PHE A 545      -5.489  -8.594  -0.865  1.00 22.21           C  
ATOM   1496  CE1 PHE A 545      -6.848  -9.895  -2.875  1.00 42.44           C  
ATOM   1497  CE2 PHE A 545      -5.805  -9.929  -0.727  1.00 51.40           C  
ATOM   1498  CZ  PHE A 545      -6.487 -10.581  -1.732  1.00 72.21           C  
ATOM   1499  H   PHE A 545      -5.568  -3.721  -1.156  1.00 38.91           H  
ATOM   1500  HA  PHE A 545      -7.403  -5.551  -2.514  1.00 44.25           H  
ATOM   1501  HB2 PHE A 545      -5.244  -6.270  -3.198  1.00 38.91           H  
ATOM   1502  HB3 PHE A 545      -4.620  -6.225  -1.565  1.00 38.91           H  
ATOM   1503  HD1 PHE A 545      -6.815  -8.028  -3.901  1.00 33.34           H  
ATOM   1504  HD2 PHE A 545      -4.958  -8.084  -0.077  1.00 54.25           H  
ATOM   1505  HE1 PHE A 545      -7.382 -10.401  -3.664  1.00 32.13           H  
ATOM   1506  HE2 PHE A 545      -5.519 -10.461   0.167  1.00 61.13           H  
ATOM   1507  HZ  PHE A 545      -6.736 -11.626  -1.628  1.00 51.01           H  
ATOM   1508  N   ARG A 546      -8.336  -6.261  -0.416  1.00 73.44           N  
ATOM   1509  CA  ARG A 546      -8.976  -6.656   0.792  1.00 24.12           C  
ATOM   1510  C   ARG A 546      -9.305  -8.117   0.692  1.00  4.10           C  
ATOM   1511  O   ARG A 546      -9.691  -8.596  -0.381  1.00 23.50           O  
ATOM   1512  CB  ARG A 546     -10.252  -5.866   1.050  1.00 75.44           C  
ATOM   1513  CG  ARG A 546     -10.093  -4.359   0.986  1.00 73.43           C  
ATOM   1514  CD  ARG A 546     -11.360  -3.658   1.432  1.00 14.13           C  
ATOM   1515  NE  ARG A 546     -12.549  -4.173   0.752  1.00 53.34           N  
ATOM   1516  CZ  ARG A 546     -13.551  -3.438   0.294  1.00 50.30           C  
ATOM   1517  NH1 ARG A 546     -13.510  -2.112   0.358  1.00 65.02           N  
ATOM   1518  NH2 ARG A 546     -14.595  -4.034  -0.213  1.00 52.25           N  
ATOM   1519  H   ARG A 546      -8.802  -6.403  -1.274  1.00 38.91           H  
ATOM   1520  HA  ARG A 546      -8.284  -6.503   1.605  1.00 30.00           H  
ATOM   1521  HB2 ARG A 546     -10.991  -6.157   0.318  1.00 38.91           H  
ATOM   1522  HB3 ARG A 546     -10.613  -6.127   2.033  1.00 38.91           H  
ATOM   1523  HG2 ARG A 546      -9.281  -4.058   1.631  1.00 38.91           H  
ATOM   1524  HG3 ARG A 546      -9.875  -4.073  -0.032  1.00 38.91           H  
ATOM   1525  HD2 ARG A 546     -11.480  -3.795   2.494  1.00 38.91           H  
ATOM   1526  HD3 ARG A 546     -11.266  -2.605   1.219  1.00 38.91           H  
ATOM   1527  HE  ARG A 546     -12.602  -5.152   0.670  1.00 23.33           H  
ATOM   1528 HH11 ARG A 546     -12.732  -1.617   0.749  1.00 38.91           H  
ATOM   1529 HH12 ARG A 546     -14.272  -1.558   0.006  1.00 38.91           H  
ATOM   1530 HH21 ARG A 546     -14.638  -5.044  -0.247  1.00 38.91           H  
ATOM   1531 HH22 ARG A 546     -15.376  -3.525  -0.588  1.00 38.91           H  
ATOM   1532  N   GLN A 547      -9.143  -8.830   1.770  1.00 21.05           N  
ATOM   1533  CA  GLN A 547      -9.454 -10.227   1.777  1.00 63.11           C  
ATOM   1534  C   GLN A 547     -10.963 -10.344   1.870  1.00 53.33           C  
ATOM   1535  O   GLN A 547     -11.603  -9.602   2.655  1.00 74.31           O  
ATOM   1536  CB  GLN A 547      -8.797 -10.913   2.975  1.00 21.31           C  
ATOM   1537  CG  GLN A 547      -8.994 -12.417   3.003  1.00 14.30           C  
ATOM   1538  CD  GLN A 547      -8.442 -13.068   4.249  1.00 53.44           C  
ATOM   1539  OE1 GLN A 547      -7.473 -12.599   4.848  1.00 74.22           O  
ATOM   1540  NE2 GLN A 547      -9.053 -14.146   4.651  1.00 22.22           N  
ATOM   1541  H   GLN A 547      -8.810  -8.399   2.587  1.00 38.91           H  
ATOM   1542  HA  GLN A 547      -9.104 -10.668   0.856  1.00 24.15           H  
ATOM   1543  HB2 GLN A 547      -7.737 -10.711   2.955  1.00 38.91           H  
ATOM   1544  HB3 GLN A 547      -9.217 -10.500   3.880  1.00 38.91           H  
ATOM   1545  HG2 GLN A 547     -10.050 -12.630   2.950  1.00 38.91           H  
ATOM   1546  HG3 GLN A 547      -8.504 -12.849   2.141  1.00 38.91           H  
ATOM   1547 HE21 GLN A 547      -9.819 -14.461   4.120  1.00 38.91           H  
ATOM   1548 HE22 GLN A 547      -8.723 -14.604   5.454  1.00 38.91           H  
ATOM   1549  N   GLU A 548     -11.527 -11.242   1.061  1.00 60.42           N  
ATOM   1550  CA  GLU A 548     -12.966 -11.386   0.906  1.00 33.42           C  
ATOM   1551  C   GLU A 548     -13.538 -10.117   0.262  1.00 24.34           C  
ATOM   1552  O   GLU A 548     -12.794  -9.387  -0.410  1.00 34.30           O  
ATOM   1553  CB  GLU A 548     -13.639 -11.771   2.230  1.00 25.13           C  
ATOM   1554  CG  GLU A 548     -13.148 -13.118   2.746  1.00 62.41           C  
ATOM   1555  CD  GLU A 548     -13.817 -13.548   4.011  1.00 53.12           C  
ATOM   1556  OE1 GLU A 548     -14.879 -14.190   3.937  1.00 62.23           O  
ATOM   1557  OE2 GLU A 548     -13.289 -13.267   5.101  1.00 52.12           O  
ATOM   1558  H   GLU A 548     -10.940 -11.841   0.550  1.00 38.91           H  
ATOM   1559  HA  GLU A 548     -13.101 -12.174   0.181  1.00 22.04           H  
ATOM   1560  HB2 GLU A 548     -13.415 -11.014   2.968  1.00 38.91           H  
ATOM   1561  HB3 GLU A 548     -14.708 -11.829   2.091  1.00 38.91           H  
ATOM   1562  HG2 GLU A 548     -13.333 -13.867   1.993  1.00 38.91           H  
ATOM   1563  HG3 GLU A 548     -12.084 -13.047   2.921  1.00 38.91           H  
ATOM   1564  N   ASP A 549     -14.815  -9.881   0.386  1.00 71.13           N  
ATOM   1565  CA  ASP A 549     -15.406  -8.709  -0.249  1.00 75.02           C  
ATOM   1566  C   ASP A 549     -15.378  -7.525   0.702  1.00 60.32           C  
ATOM   1567  O   ASP A 549     -14.490  -6.659   0.565  1.00 38.91           O  
ATOM   1568  CB  ASP A 549     -16.833  -8.986  -0.747  1.00 43.01           C  
ATOM   1569  CG  ASP A 549     -17.430  -7.792  -1.464  1.00 72.12           C  
ATOM   1570  OD1 ASP A 549     -17.108  -7.577  -2.648  1.00 41.32           O  
ATOM   1571  OD2 ASP A 549     -18.237  -7.056  -0.866  1.00 62.43           O  
ATOM   1572  OXT ASP A 549     -16.207  -7.484   1.639  1.00 38.91           O  
ATOM   1573  H   ASP A 549     -15.390 -10.465   0.926  1.00 38.91           H  
ATOM   1574  HA  ASP A 549     -14.778  -8.466  -1.093  1.00 32.30           H  
ATOM   1575  HB2 ASP A 549     -16.816  -9.821  -1.432  1.00 38.91           H  
ATOM   1576  HB3 ASP A 549     -17.463  -9.229   0.095  1.00 38.91           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 449     -27.528  -7.208 -15.859  1.00  1.50           N  
ATOM      2  CA  GLY A 449     -26.553  -7.862 -16.728  1.00 53.05           C  
ATOM      3  C   GLY A 449     -25.687  -8.785 -15.929  1.00 45.32           C  
ATOM      4  O   GLY A 449     -25.285  -8.444 -14.826  1.00 32.15           O  
ATOM      5  H   GLY A 449     -28.144  -7.924 -15.427  1.00 37.80           H  
ATOM      6  HA2 GLY A 449     -27.074  -8.436 -17.480  1.00 37.80           H  
ATOM      7  HA3 GLY A 449     -25.941  -7.112 -17.203  1.00 37.80           H  
ATOM      8  N   SER A 450     -25.393  -9.950 -16.453  1.00 74.14           N  
ATOM      9  CA  SER A 450     -24.607 -10.903 -15.711  1.00 21.41           C  
ATOM     10  C   SER A 450     -23.098 -10.705 -15.901  1.00 53.14           C  
ATOM     11  O   SER A 450     -22.482 -11.303 -16.785  1.00  4.40           O  
ATOM     12  CB  SER A 450     -25.030 -12.337 -16.028  1.00 44.22           C  
ATOM     13  OG  SER A 450     -26.414 -12.533 -15.753  1.00 42.40           O  
ATOM     14  H   SER A 450     -25.707 -10.177 -17.358  1.00 37.80           H  
ATOM     15  HA  SER A 450     -24.815 -10.718 -14.669  1.00 22.14           H  
ATOM     16  HB2 SER A 450     -24.844 -12.550 -17.069  1.00 37.80           H  
ATOM     17  HB3 SER A 450     -24.458 -13.019 -15.416  1.00 37.80           H  
ATOM     18  HG  SER A 450     -26.699 -11.782 -15.214  1.00 24.32           H  
ATOM     19  N   TYR A 451     -22.543  -9.802 -15.118  1.00  0.40           N  
ATOM     20  CA  TYR A 451     -21.106  -9.563 -15.056  1.00 10.31           C  
ATOM     21  C   TYR A 451     -20.733  -9.274 -13.637  1.00 71.35           C  
ATOM     22  O   TYR A 451     -20.765  -8.126 -13.192  1.00 11.25           O  
ATOM     23  CB  TYR A 451     -20.638  -8.415 -15.970  1.00  4.33           C  
ATOM     24  CG  TYR A 451     -20.763  -8.696 -17.443  1.00 11.01           C  
ATOM     25  CD1 TYR A 451     -19.732  -9.316 -18.131  1.00  1.04           C  
ATOM     26  CD2 TYR A 451     -21.904  -8.351 -18.149  1.00  1.51           C  
ATOM     27  CE1 TYR A 451     -19.837  -9.583 -19.473  1.00 72.23           C  
ATOM     28  CE2 TYR A 451     -22.013  -8.622 -19.491  1.00  3.15           C  
ATOM     29  CZ  TYR A 451     -20.980  -9.237 -20.146  1.00  1.04           C  
ATOM     30  OH  TYR A 451     -21.095  -9.520 -21.485  1.00 21.12           O  
ATOM     31  H   TYR A 451     -23.123  -9.257 -14.539  1.00 37.80           H  
ATOM     32  HA  TYR A 451     -20.620 -10.482 -15.349  1.00 64.24           H  
ATOM     33  HB2 TYR A 451     -21.226  -7.537 -15.752  1.00 37.80           H  
ATOM     34  HB3 TYR A 451     -19.601  -8.202 -15.752  1.00 37.80           H  
ATOM     35  HD1 TYR A 451     -18.834  -9.589 -17.598  1.00 51.12           H  
ATOM     36  HD2 TYR A 451     -22.717  -7.866 -17.630  1.00 32.31           H  
ATOM     37  HE1 TYR A 451     -19.028 -10.067 -19.998  1.00 55.52           H  
ATOM     38  HE2 TYR A 451     -22.902  -8.346 -20.036  1.00 60.33           H  
ATOM     39  HH  TYR A 451     -21.534  -8.772 -21.916  1.00  5.34           H  
ATOM     40  N   ASN A 452     -20.464 -10.304 -12.909  1.00 21.22           N  
ATOM     41  CA  ASN A 452     -20.153 -10.179 -11.515  1.00 33.44           C  
ATOM     42  C   ASN A 452     -19.195 -11.257 -11.104  1.00 11.43           C  
ATOM     43  O   ASN A 452     -19.374 -12.412 -11.455  1.00 61.31           O  
ATOM     44  CB  ASN A 452     -21.445 -10.279 -10.679  1.00  3.14           C  
ATOM     45  CG  ASN A 452     -21.199 -10.197  -9.185  1.00 55.13           C  
ATOM     46  OD1 ASN A 452     -21.180  -9.102  -8.600  1.00 55.23           O  
ATOM     47  ND2 ASN A 452     -21.026 -11.333  -8.545  1.00 72.13           N  
ATOM     48  H   ASN A 452     -20.468 -11.204 -13.305  1.00 37.80           H  
ATOM     49  HA  ASN A 452     -19.709  -9.211 -11.341  1.00  2.43           H  
ATOM     50  HB2 ASN A 452     -22.106  -9.471 -10.952  1.00 37.80           H  
ATOM     51  HB3 ASN A 452     -21.928 -11.220 -10.898  1.00 37.80           H  
ATOM     52 HD21 ASN A 452     -21.061 -12.175  -9.053  1.00 37.80           H  
ATOM     53 HD22 ASN A 452     -20.865 -11.298  -7.578  1.00 37.80           H  
ATOM     54  N   THR A 453     -18.185 -10.890 -10.383  1.00 64.14           N  
ATOM     55  CA  THR A 453     -17.256 -11.843  -9.884  1.00 35.14           C  
ATOM     56  C   THR A 453     -17.363 -11.852  -8.363  1.00 51.11           C  
ATOM     57  O   THR A 453     -16.794 -10.995  -7.688  1.00 51.10           O  
ATOM     58  CB  THR A 453     -15.821 -11.497 -10.330  1.00 41.03           C  
ATOM     59  OG1 THR A 453     -15.804 -11.296 -11.763  1.00 22.54           O  
ATOM     60  CG2 THR A 453     -14.862 -12.629  -9.982  1.00  4.23           C  
ATOM     61  H   THR A 453     -18.041  -9.946 -10.160  1.00 37.80           H  
ATOM     62  HA  THR A 453     -17.531 -12.814 -10.267  1.00 34.03           H  
ATOM     63  HB  THR A 453     -15.502 -10.590  -9.834  1.00 62.21           H  
ATOM     64  HG1 THR A 453     -16.318 -12.013 -12.157  1.00 30.14           H  
ATOM     65 HG21 THR A 453     -15.188 -13.537 -10.467  1.00 37.80           H  
ATOM     66 HG22 THR A 453     -14.838 -12.774  -8.911  1.00 37.80           H  
ATOM     67 HG23 THR A 453     -13.874 -12.370 -10.331  1.00 37.80           H  
ATOM     68  N   LYS A 454     -18.149 -12.769  -7.834  1.00 22.44           N  
ATOM     69  CA  LYS A 454     -18.381 -12.826  -6.411  1.00 71.35           C  
ATOM     70  C   LYS A 454     -17.188 -13.503  -5.756  1.00  2.34           C  
ATOM     71  O   LYS A 454     -17.009 -14.718  -5.844  1.00  1.54           O  
ATOM     72  CB  LYS A 454     -19.724 -13.550  -6.108  1.00  3.12           C  
ATOM     73  CG  LYS A 454     -20.317 -13.314  -4.701  1.00 54.42           C  
ATOM     74  CD  LYS A 454     -19.513 -13.933  -3.564  1.00 55.01           C  
ATOM     75  CE  LYS A 454     -20.103 -13.547  -2.209  1.00 53.44           C  
ATOM     76  NZ  LYS A 454     -21.529 -13.935  -2.075  1.00 52.42           N  
ATOM     77  H   LYS A 454     -18.575 -13.426  -8.424  1.00 37.80           H  
ATOM     78  HA  LYS A 454     -18.431 -11.809  -6.052  1.00 64.25           H  
ATOM     79  HB2 LYS A 454     -20.457 -13.228  -6.830  1.00 37.80           H  
ATOM     80  HB3 LYS A 454     -19.566 -14.612  -6.232  1.00 37.80           H  
ATOM     81  HG2 LYS A 454     -20.375 -12.251  -4.523  1.00 37.80           H  
ATOM     82  HG3 LYS A 454     -21.317 -13.721  -4.686  1.00 37.80           H  
ATOM     83  HD2 LYS A 454     -19.534 -15.007  -3.663  1.00 37.80           H  
ATOM     84  HD3 LYS A 454     -18.494 -13.580  -3.621  1.00 37.80           H  
ATOM     85  HE2 LYS A 454     -19.537 -14.036  -1.429  1.00 37.80           H  
ATOM     86  HE3 LYS A 454     -20.017 -12.476  -2.093  1.00 37.80           H  
ATOM     87  HZ1 LYS A 454     -21.669 -14.963  -2.144  1.00 37.80           H  
ATOM     88  HZ2 LYS A 454     -22.128 -13.482  -2.794  1.00 37.80           H  
ATOM     89  HZ3 LYS A 454     -21.912 -13.626  -1.159  1.00 37.80           H  
ATOM     90  N   LYS A 455     -16.378 -12.700  -5.148  1.00 75.23           N  
ATOM     91  CA  LYS A 455     -15.160 -13.123  -4.521  1.00 71.14           C  
ATOM     92  C   LYS A 455     -15.048 -12.426  -3.190  1.00  5.52           C  
ATOM     93  O   LYS A 455     -15.506 -11.292  -3.051  1.00 11.23           O  
ATOM     94  CB  LYS A 455     -13.980 -12.724  -5.428  1.00 11.04           C  
ATOM     95  CG  LYS A 455     -12.591 -12.972  -4.854  1.00  4.01           C  
ATOM     96  CD  LYS A 455     -11.523 -12.479  -5.814  1.00 54.31           C  
ATOM     97  CE  LYS A 455     -10.128 -12.595  -5.221  1.00  5.33           C  
ATOM     98  NZ  LYS A 455      -9.088 -12.103  -6.161  1.00 75.31           N  
ATOM     99  H   LYS A 455     -16.596 -11.746  -5.095  1.00 37.80           H  
ATOM    100  HA  LYS A 455     -15.162 -14.194  -4.395  1.00 45.54           H  
ATOM    101  HB2 LYS A 455     -14.058 -13.283  -6.348  1.00 37.80           H  
ATOM    102  HB3 LYS A 455     -14.071 -11.675  -5.664  1.00 37.80           H  
ATOM    103  HG2 LYS A 455     -12.497 -12.445  -3.917  1.00 37.80           H  
ATOM    104  HG3 LYS A 455     -12.459 -14.031  -4.691  1.00 37.80           H  
ATOM    105  HD2 LYS A 455     -11.567 -13.065  -6.720  1.00 37.80           H  
ATOM    106  HD3 LYS A 455     -11.726 -11.446  -6.046  1.00 37.80           H  
ATOM    107  HE2 LYS A 455     -10.088 -12.011  -4.316  1.00 37.80           H  
ATOM    108  HE3 LYS A 455      -9.937 -13.632  -4.991  1.00 37.80           H  
ATOM    109  HZ1 LYS A 455      -9.060 -12.669  -7.032  1.00 37.80           H  
ATOM    110  HZ2 LYS A 455      -8.137 -12.137  -5.741  1.00 37.80           H  
ATOM    111  HZ3 LYS A 455      -9.270 -11.119  -6.441  1.00 37.80           H  
ATOM    112  N   ILE A 456     -14.500 -13.101  -2.215  1.00  5.21           N  
ATOM    113  CA  ILE A 456     -14.263 -12.505  -0.919  1.00 52.24           C  
ATOM    114  C   ILE A 456     -12.891 -11.851  -0.932  1.00 44.44           C  
ATOM    115  O   ILE A 456     -11.861 -12.533  -1.035  1.00 45.44           O  
ATOM    116  CB  ILE A 456     -14.396 -13.534   0.266  1.00  3.32           C  
ATOM    117  CG1 ILE A 456     -15.868 -13.982   0.495  1.00  4.21           C  
ATOM    118  CG2 ILE A 456     -13.820 -12.974   1.557  1.00 71.42           C  
ATOM    119  CD1 ILE A 456     -16.523 -14.729  -0.651  1.00 22.01           C  
ATOM    120  H   ILE A 456     -14.237 -14.032  -2.363  1.00 37.80           H  
ATOM    121  HA  ILE A 456     -14.995 -11.718  -0.795  1.00 61.02           H  
ATOM    122  HB  ILE A 456     -13.809 -14.403   0.005  1.00 41.33           H  
ATOM    123 HG12 ILE A 456     -15.902 -14.635   1.354  1.00 37.80           H  
ATOM    124 HG13 ILE A 456     -16.463 -13.105   0.706  1.00 37.80           H  
ATOM    125 HG21 ILE A 456     -12.777 -12.729   1.416  1.00 37.80           H  
ATOM    126 HG22 ILE A 456     -13.915 -13.713   2.340  1.00 37.80           H  
ATOM    127 HG23 ILE A 456     -14.367 -12.086   1.835  1.00 37.80           H  
ATOM    128 HD11 ILE A 456     -16.546 -14.094  -1.526  1.00 37.80           H  
ATOM    129 HD12 ILE A 456     -17.533 -14.999  -0.375  1.00 37.80           H  
ATOM    130 HD13 ILE A 456     -15.959 -15.623  -0.872  1.00 37.80           H  
ATOM    131  N   GLY A 457     -12.883 -10.555  -0.865  1.00 73.14           N  
ATOM    132  CA  GLY A 457     -11.672  -9.808  -0.978  1.00 42.45           C  
ATOM    133  C   GLY A 457     -11.807  -8.875  -2.134  1.00 14.50           C  
ATOM    134  O   GLY A 457     -11.589  -9.260  -3.288  1.00 21.33           O  
ATOM    135  H   GLY A 457     -13.732 -10.059  -0.754  1.00 37.80           H  
ATOM    136  HA2 GLY A 457     -11.506  -9.252  -0.066  1.00 37.80           H  
ATOM    137  HA3 GLY A 457     -10.843 -10.476  -1.160  1.00 37.80           H  
ATOM    138  N   LYS A 458     -12.170  -7.671  -1.840  1.00 41.05           N  
ATOM    139  CA  LYS A 458     -12.503  -6.710  -2.834  1.00 55.24           C  
ATOM    140  C   LYS A 458     -11.285  -5.894  -3.196  1.00  1.21           C  
ATOM    141  O   LYS A 458     -10.552  -5.440  -2.328  1.00 13.23           O  
ATOM    142  CB  LYS A 458     -13.608  -5.800  -2.258  1.00 12.42           C  
ATOM    143  CG  LYS A 458     -14.168  -4.663  -3.142  1.00 15.21           C  
ATOM    144  CD  LYS A 458     -15.069  -5.107  -4.311  1.00 31.43           C  
ATOM    145  CE  LYS A 458     -14.329  -5.773  -5.456  1.00 42.34           C  
ATOM    146  NZ  LYS A 458     -15.246  -6.110  -6.563  1.00 64.12           N  
ATOM    147  H   LYS A 458     -12.197  -7.374  -0.908  1.00 37.80           H  
ATOM    148  HA  LYS A 458     -12.903  -7.233  -3.682  1.00 64.43           H  
ATOM    149  HB2 LYS A 458     -14.447  -6.419  -1.978  1.00 37.80           H  
ATOM    150  HB3 LYS A 458     -13.216  -5.358  -1.352  1.00 37.80           H  
ATOM    151  HG2 LYS A 458     -14.744  -3.999  -2.516  1.00 37.80           H  
ATOM    152  HG3 LYS A 458     -13.326  -4.113  -3.537  1.00 37.80           H  
ATOM    153  HD2 LYS A 458     -15.798  -5.809  -3.934  1.00 37.80           H  
ATOM    154  HD3 LYS A 458     -15.591  -4.236  -4.681  1.00 37.80           H  
ATOM    155  HE2 LYS A 458     -13.565  -5.102  -5.823  1.00 37.80           H  
ATOM    156  HE3 LYS A 458     -13.860  -6.681  -5.117  1.00 37.80           H  
ATOM    157  HZ1 LYS A 458     -15.996  -6.755  -6.240  1.00 37.80           H  
ATOM    158  HZ2 LYS A 458     -14.740  -6.561  -7.351  1.00 37.80           H  
ATOM    159  HZ3 LYS A 458     -15.698  -5.249  -6.930  1.00 37.80           H  
ATOM    160  N   ARG A 459     -11.059  -5.739  -4.465  1.00 63.04           N  
ATOM    161  CA  ARG A 459     -10.028  -4.857  -4.930  1.00 31.34           C  
ATOM    162  C   ARG A 459     -10.675  -3.575  -5.362  1.00 21.13           C  
ATOM    163  O   ARG A 459     -11.777  -3.593  -5.925  1.00 75.52           O  
ATOM    164  CB  ARG A 459      -9.241  -5.455  -6.084  1.00 51.03           C  
ATOM    165  CG  ARG A 459      -8.544  -6.750  -5.748  1.00 72.43           C  
ATOM    166  CD  ARG A 459      -7.724  -7.244  -6.917  1.00 13.41           C  
ATOM    167  NE  ARG A 459      -8.534  -7.442  -8.126  1.00 25.14           N  
ATOM    168  CZ  ARG A 459      -8.069  -7.931  -9.288  1.00 10.23           C  
ATOM    169  NH1 ARG A 459      -6.787  -8.304  -9.404  1.00 43.40           N  
ATOM    170  NH2 ARG A 459      -8.890  -8.062 -10.326  1.00 43.34           N  
ATOM    171  H   ARG A 459     -11.591  -6.245  -5.111  1.00 37.80           H  
ATOM    172  HA  ARG A 459      -9.365  -4.658  -4.101  1.00 75.01           H  
ATOM    173  HB2 ARG A 459      -9.911  -5.632  -6.912  1.00 37.80           H  
ATOM    174  HB3 ARG A 459      -8.494  -4.740  -6.392  1.00 37.80           H  
ATOM    175  HG2 ARG A 459      -7.885  -6.571  -4.910  1.00 37.80           H  
ATOM    176  HG3 ARG A 459      -9.281  -7.493  -5.485  1.00 37.80           H  
ATOM    177  HD2 ARG A 459      -6.964  -6.505  -7.120  1.00 37.80           H  
ATOM    178  HD3 ARG A 459      -7.268  -8.179  -6.636  1.00 37.80           H  
ATOM    179  HE  ARG A 459      -9.479  -7.183  -8.040  1.00 74.12           H  
ATOM    180 HH11 ARG A 459      -6.137  -8.232  -8.642  1.00 37.80           H  
ATOM    181 HH12 ARG A 459      -6.423  -8.672 -10.264  1.00 37.80           H  
ATOM    182 HH21 ARG A 459      -9.859  -7.803 -10.282  1.00 37.80           H  
ATOM    183 HH22 ARG A 459      -8.579  -8.427 -11.206  1.00 37.80           H  
ATOM    184  N   LEU A 460     -10.030  -2.476  -5.103  1.00 10.11           N  
ATOM    185  CA  LEU A 460     -10.594  -1.178  -5.418  1.00 64.23           C  
ATOM    186  C   LEU A 460      -9.575  -0.358  -6.112  1.00  1.04           C  
ATOM    187  O   LEU A 460      -8.423  -0.295  -5.669  1.00  1.21           O  
ATOM    188  CB  LEU A 460     -11.056  -0.377  -4.161  1.00 14.50           C  
ATOM    189  CG  LEU A 460     -12.183  -0.935  -3.266  1.00 52.53           C  
ATOM    190  CD1 LEU A 460     -13.438  -1.242  -4.063  1.00 65.41           C  
ATOM    191  CD2 LEU A 460     -11.725  -2.116  -2.418  1.00  3.44           C  
ATOM    192  H   LEU A 460      -9.122  -2.541  -4.725  1.00 37.80           H  
ATOM    193  HA  LEU A 460     -11.446  -1.322  -6.067  1.00 41.13           H  
ATOM    194  HB2 LEU A 460     -10.185  -0.232  -3.543  1.00 37.80           H  
ATOM    195  HB3 LEU A 460     -11.355   0.601  -4.511  1.00 37.80           H  
ATOM    196  HG  LEU A 460     -12.468  -0.132  -2.599  1.00 41.01           H  
ATOM    197 HD11 LEU A 460     -14.200  -1.624  -3.400  1.00 37.80           H  
ATOM    198 HD12 LEU A 460     -13.213  -1.987  -4.813  1.00 37.80           H  
ATOM    199 HD13 LEU A 460     -13.793  -0.342  -4.540  1.00 37.80           H  
ATOM    200 HD21 LEU A 460     -12.551  -2.476  -1.822  1.00 37.80           H  
ATOM    201 HD22 LEU A 460     -10.920  -1.807  -1.770  1.00 37.80           H  
ATOM    202 HD23 LEU A 460     -11.378  -2.907  -3.066  1.00 37.80           H  
ATOM    203  N   ASN A 461      -9.960   0.249  -7.185  1.00 50.15           N  
ATOM    204  CA  ASN A 461      -9.092   1.158  -7.857  1.00 51.54           C  
ATOM    205  C   ASN A 461      -9.444   2.550  -7.358  1.00 24.41           C  
ATOM    206  O   ASN A 461     -10.571   3.031  -7.518  1.00 51.05           O  
ATOM    207  CB  ASN A 461      -9.179   1.026  -9.404  1.00 24.15           C  
ATOM    208  CG  ASN A 461     -10.515   1.422 -10.009  1.00  1.52           C  
ATOM    209  OD1 ASN A 461     -11.441   0.605 -10.115  1.00 54.22           O  
ATOM    210  ND2 ASN A 461     -10.613   2.645 -10.453  1.00  3.21           N  
ATOM    211  H   ASN A 461     -10.869   0.092  -7.518  1.00 37.80           H  
ATOM    212  HA  ASN A 461      -8.092   0.919  -7.520  1.00 72.24           H  
ATOM    213  HB2 ASN A 461      -8.422   1.653  -9.849  1.00 37.80           H  
ATOM    214  HB3 ASN A 461      -8.970   0.000  -9.670  1.00 37.80           H  
ATOM    215 HD21 ASN A 461      -9.825   3.230 -10.376  1.00 37.80           H  
ATOM    216 HD22 ASN A 461     -11.461   2.946 -10.846  1.00 37.80           H  
ATOM    217  N   ILE A 462      -8.515   3.154  -6.703  1.00 44.40           N  
ATOM    218  CA  ILE A 462      -8.724   4.408  -6.044  1.00  5.45           C  
ATOM    219  C   ILE A 462      -7.721   5.405  -6.572  1.00 51.22           C  
ATOM    220  O   ILE A 462      -6.613   5.046  -6.868  1.00  2.44           O  
ATOM    221  CB  ILE A 462      -8.496   4.242  -4.510  1.00 53.33           C  
ATOM    222  CG1 ILE A 462      -9.363   3.101  -3.946  1.00 44.15           C  
ATOM    223  CG2 ILE A 462      -8.824   5.538  -3.787  1.00 32.00           C  
ATOM    224  CD1 ILE A 462      -9.167   2.841  -2.463  1.00 22.11           C  
ATOM    225  H   ILE A 462      -7.619   2.748  -6.654  1.00 37.80           H  
ATOM    226  HA  ILE A 462      -9.734   4.753  -6.208  1.00 64.25           H  
ATOM    227  HB  ILE A 462      -7.452   3.998  -4.360  1.00 64.33           H  
ATOM    228 HG12 ILE A 462     -10.404   3.341  -4.102  1.00 37.80           H  
ATOM    229 HG13 ILE A 462      -9.128   2.192  -4.481  1.00 37.80           H  
ATOM    230 HG21 ILE A 462      -8.639   5.417  -2.730  1.00 37.80           H  
ATOM    231 HG22 ILE A 462      -9.862   5.781  -3.954  1.00 37.80           H  
ATOM    232 HG23 ILE A 462      -8.201   6.328  -4.177  1.00 37.80           H  
ATOM    233 HD11 ILE A 462      -9.422   3.729  -1.904  1.00 37.80           H  
ATOM    234 HD12 ILE A 462      -8.135   2.580  -2.274  1.00 37.80           H  
ATOM    235 HD13 ILE A 462      -9.802   2.023  -2.154  1.00 37.80           H  
ATOM    236  N   GLN A 463      -8.109   6.626  -6.727  1.00 71.25           N  
ATOM    237  CA  GLN A 463      -7.183   7.634  -7.155  1.00  5.54           C  
ATOM    238  C   GLN A 463      -7.061   8.744  -6.142  1.00 33.04           C  
ATOM    239  O   GLN A 463      -8.062   9.324  -5.714  1.00  1.03           O  
ATOM    240  CB  GLN A 463      -7.520   8.162  -8.542  1.00 41.42           C  
ATOM    241  CG  GLN A 463      -7.209   7.182  -9.661  1.00 71.51           C  
ATOM    242  CD  GLN A 463      -7.595   7.705 -11.027  1.00 55.33           C  
ATOM    243  OE1 GLN A 463      -7.575   8.912 -11.280  1.00 55.23           O  
ATOM    244  NE2 GLN A 463      -7.961   6.812 -11.911  1.00 30.42           N  
ATOM    245  H   GLN A 463      -9.040   6.884  -6.549  1.00 37.80           H  
ATOM    246  HA  GLN A 463      -6.221   7.148  -7.203  1.00 50.14           H  
ATOM    247  HB2 GLN A 463      -8.578   8.375  -8.574  1.00 37.80           H  
ATOM    248  HB3 GLN A 463      -6.980   9.077  -8.729  1.00 37.80           H  
ATOM    249  HG2 GLN A 463      -6.134   7.036  -9.658  1.00 37.80           H  
ATOM    250  HG3 GLN A 463      -7.709   6.244  -9.474  1.00 37.80           H  
ATOM    251 HE21 GLN A 463      -7.960   5.869 -11.634  1.00 37.80           H  
ATOM    252 HE22 GLN A 463      -8.220   7.104 -12.810  1.00 37.80           H  
ATOM    253  N   LEU A 464      -5.837   9.024  -5.762  1.00 73.24           N  
ATOM    254  CA  LEU A 464      -5.516  10.058  -4.802  1.00 73.31           C  
ATOM    255  C   LEU A 464      -4.734  11.124  -5.501  1.00 74.40           C  
ATOM    256  O   LEU A 464      -3.781  10.825  -6.207  1.00 34.11           O  
ATOM    257  CB  LEU A 464      -4.639   9.477  -3.662  1.00 32.15           C  
ATOM    258  CG  LEU A 464      -5.311   8.628  -2.553  1.00 44.14           C  
ATOM    259  CD1 LEU A 464      -6.237   9.468  -1.713  1.00 74.54           C  
ATOM    260  CD2 LEU A 464      -6.050   7.432  -3.087  1.00 62.44           C  
ATOM    261  H   LEU A 464      -5.080   8.521  -6.146  1.00 37.80           H  
ATOM    262  HA  LEU A 464      -6.421  10.464  -4.379  1.00 71.23           H  
ATOM    263  HB2 LEU A 464      -3.873   8.873  -4.133  1.00 37.80           H  
ATOM    264  HB3 LEU A 464      -4.138  10.312  -3.194  1.00 37.80           H  
ATOM    265  HG  LEU A 464      -4.485   8.280  -1.956  1.00 11.40           H  
ATOM    266 HD11 LEU A 464      -5.681  10.221  -1.166  1.00 37.80           H  
ATOM    267 HD12 LEU A 464      -6.821   8.882  -1.012  1.00 37.80           H  
ATOM    268 HD13 LEU A 464      -6.916   9.960  -2.389  1.00 37.80           H  
ATOM    269 HD21 LEU A 464      -6.777   7.766  -3.811  1.00 37.80           H  
ATOM    270 HD22 LEU A 464      -6.568   6.963  -2.263  1.00 37.80           H  
ATOM    271 HD23 LEU A 464      -5.365   6.732  -3.537  1.00 37.80           H  
ATOM    272  N   LYS A 465      -5.101  12.350  -5.310  1.00 22.32           N  
ATOM    273  CA  LYS A 465      -4.434  13.406  -5.945  1.00 54.13           C  
ATOM    274  C   LYS A 465      -3.559  14.135  -4.981  1.00 72.21           C  
ATOM    275  O   LYS A 465      -3.929  14.390  -3.827  1.00 14.13           O  
ATOM    276  CB  LYS A 465      -5.413  14.339  -6.626  1.00 63.21           C  
ATOM    277  CG  LYS A 465      -4.758  15.451  -7.441  1.00 60.34           C  
ATOM    278  CD  LYS A 465      -5.790  16.277  -8.179  1.00 42.23           C  
ATOM    279  CE  LYS A 465      -6.613  15.401  -9.116  1.00  1.50           C  
ATOM    280  NZ  LYS A 465      -7.622  16.172  -9.867  1.00 65.00           N  
ATOM    281  H   LYS A 465      -5.855  12.587  -4.742  1.00 37.80           H  
ATOM    282  HA  LYS A 465      -3.795  12.982  -6.702  1.00 72.13           H  
ATOM    283  HB2 LYS A 465      -6.019  13.733  -7.282  1.00 37.80           H  
ATOM    284  HB3 LYS A 465      -6.052  14.786  -5.877  1.00 37.80           H  
ATOM    285  HG2 LYS A 465      -4.211  16.097  -6.772  1.00 37.80           H  
ATOM    286  HG3 LYS A 465      -4.077  15.009  -8.153  1.00 37.80           H  
ATOM    287  HD2 LYS A 465      -6.439  16.747  -7.457  1.00 37.80           H  
ATOM    288  HD3 LYS A 465      -5.286  17.036  -8.758  1.00 37.80           H  
ATOM    289  HE2 LYS A 465      -5.944  14.901  -9.799  1.00 37.80           H  
ATOM    290  HE3 LYS A 465      -7.113  14.659  -8.508  1.00 37.80           H  
ATOM    291  HZ1 LYS A 465      -8.323  16.569  -9.210  1.00 37.80           H  
ATOM    292  HZ2 LYS A 465      -8.127  15.537 -10.521  1.00 37.80           H  
ATOM    293  HZ3 LYS A 465      -7.182  16.938 -10.414  1.00 37.80           H  
ATOM    294  N   LYS A 466      -2.407  14.413  -5.439  1.00 41.42           N  
ATOM    295  CA  LYS A 466      -1.424  15.150  -4.702  1.00  3.53           C  
ATOM    296  C   LYS A 466      -1.836  16.622  -4.633  1.00 13.01           C  
ATOM    297  O   LYS A 466      -1.727  17.359  -5.620  1.00 60.33           O  
ATOM    298  CB  LYS A 466      -0.046  15.033  -5.370  1.00 11.34           C  
ATOM    299  CG  LYS A 466       1.071  15.717  -4.588  1.00 71.55           C  
ATOM    300  CD  LYS A 466       2.390  15.745  -5.347  1.00 53.52           C  
ATOM    301  CE  LYS A 466       2.279  16.553  -6.636  1.00 13.42           C  
ATOM    302  NZ  LYS A 466       3.582  16.701  -7.315  1.00 40.30           N  
ATOM    303  H   LYS A 466      -2.268  14.068  -6.348  1.00 37.80           H  
ATOM    304  HA  LYS A 466      -1.368  14.741  -3.705  1.00 33.34           H  
ATOM    305  HB2 LYS A 466       0.202  13.988  -5.478  1.00 37.80           H  
ATOM    306  HB3 LYS A 466      -0.107  15.483  -6.350  1.00 37.80           H  
ATOM    307  HG2 LYS A 466       0.780  16.730  -4.360  1.00 37.80           H  
ATOM    308  HG3 LYS A 466       1.216  15.166  -3.672  1.00 37.80           H  
ATOM    309  HD2 LYS A 466       3.145  16.194  -4.719  1.00 37.80           H  
ATOM    310  HD3 LYS A 466       2.671  14.731  -5.587  1.00 37.80           H  
ATOM    311  HE2 LYS A 466       1.609  16.041  -7.310  1.00 37.80           H  
ATOM    312  HE3 LYS A 466       1.881  17.528  -6.407  1.00 37.80           H  
ATOM    313  HZ1 LYS A 466       4.258  17.192  -6.698  1.00 37.80           H  
ATOM    314  HZ2 LYS A 466       3.485  17.254  -8.189  1.00 37.80           H  
ATOM    315  HZ3 LYS A 466       3.987  15.777  -7.562  1.00 37.80           H  
ATOM    316  N   GLY A 467      -2.354  17.017  -3.505  1.00 24.22           N  
ATOM    317  CA  GLY A 467      -2.709  18.393  -3.308  1.00  1.14           C  
ATOM    318  C   GLY A 467      -2.306  18.845  -1.942  1.00 43.23           C  
ATOM    319  O   GLY A 467      -1.231  19.411  -1.759  1.00  2.42           O  
ATOM    320  H   GLY A 467      -2.530  16.368  -2.791  1.00 37.80           H  
ATOM    321  HA2 GLY A 467      -2.196  18.991  -4.047  1.00 37.80           H  
ATOM    322  HA3 GLY A 467      -3.772  18.519  -3.424  1.00 37.80           H  
ATOM    323  N   THR A 468      -3.144  18.585  -0.989  1.00 53.34           N  
ATOM    324  CA  THR A 468      -2.856  18.903   0.388  1.00 45.41           C  
ATOM    325  C   THR A 468      -2.192  17.679   0.987  1.00 34.11           C  
ATOM    326  O   THR A 468      -2.767  16.610   0.891  1.00  0.44           O  
ATOM    327  CB  THR A 468      -4.166  19.180   1.128  1.00 73.32           C  
ATOM    328  OG1 THR A 468      -4.921  20.156   0.394  1.00 31.21           O  
ATOM    329  CG2 THR A 468      -3.897  19.711   2.519  1.00 72.24           C  
ATOM    330  H   THR A 468      -3.999  18.150  -1.204  1.00 37.80           H  
ATOM    331  HA  THR A 468      -2.206  19.765   0.443  1.00 72.00           H  
ATOM    332  HB  THR A 468      -4.732  18.262   1.198  1.00 52.44           H  
ATOM    333  HG1 THR A 468      -5.010  20.942   0.948  1.00 72.33           H  
ATOM    334 HG21 THR A 468      -3.322  18.981   3.070  1.00 37.80           H  
ATOM    335 HG22 THR A 468      -4.831  19.893   3.028  1.00 37.80           H  
ATOM    336 HG23 THR A 468      -3.338  20.632   2.451  1.00 37.80           H  
ATOM    337  N   GLU A 469      -0.960  17.848   1.561  1.00 24.45           N  
ATOM    338  CA  GLU A 469      -0.114  16.761   2.095  1.00 41.02           C  
ATOM    339  C   GLU A 469      -0.229  15.560   1.155  1.00 15.24           C  
ATOM    340  O   GLU A 469      -0.580  14.425   1.546  1.00 53.14           O  
ATOM    341  CB  GLU A 469      -0.481  16.448   3.568  1.00 10.03           C  
ATOM    342  CG  GLU A 469       0.376  15.389   4.256  1.00 61.40           C  
ATOM    343  CD  GLU A 469       1.815  15.799   4.375  1.00 54.02           C  
ATOM    344  OE1 GLU A 469       2.140  16.562   5.314  1.00 30.11           O  
ATOM    345  OE2 GLU A 469       2.650  15.355   3.551  1.00 60.44           O  
ATOM    346  H   GLU A 469      -0.602  18.746   1.649  1.00 37.80           H  
ATOM    347  HA  GLU A 469       0.905  17.115   2.028  1.00  3.24           H  
ATOM    348  HB2 GLU A 469      -0.364  17.362   4.130  1.00 37.80           H  
ATOM    349  HB3 GLU A 469      -1.516  16.157   3.641  1.00 37.80           H  
ATOM    350  HG2 GLU A 469      -0.013  15.211   5.248  1.00 37.80           H  
ATOM    351  HG3 GLU A 469       0.320  14.478   3.679  1.00 37.80           H  
ATOM    352  N   GLY A 470       0.022  15.858  -0.114  1.00  4.44           N  
ATOM    353  CA  GLY A 470      -0.208  14.940  -1.167  1.00 63.14           C  
ATOM    354  C   GLY A 470       0.435  13.622  -0.972  1.00 13.41           C  
ATOM    355  O   GLY A 470       1.638  13.517  -0.704  1.00 14.44           O  
ATOM    356  H   GLY A 470       0.388  16.748  -0.312  1.00 37.80           H  
ATOM    357  HA2 GLY A 470      -1.276  14.769  -1.129  1.00 37.80           H  
ATOM    358  HA3 GLY A 470      -0.013  15.339  -2.143  1.00 37.80           H  
ATOM    359  N   LEU A 471      -0.396  12.638  -1.107  1.00 14.04           N  
ATOM    360  CA  LEU A 471      -0.105  11.254  -0.921  1.00 22.02           C  
ATOM    361  C   LEU A 471       0.225  10.976   0.514  1.00 72.44           C  
ATOM    362  O   LEU A 471       1.378  10.790   0.900  1.00  1.10           O  
ATOM    363  CB  LEU A 471       0.934  10.729  -1.901  1.00 74.13           C  
ATOM    364  CG  LEU A 471       0.647  11.055  -3.364  1.00 61.24           C  
ATOM    365  CD1 LEU A 471       1.767  10.580  -4.238  1.00 61.40           C  
ATOM    366  CD2 LEU A 471      -0.685  10.463  -3.809  1.00 11.51           C  
ATOM    367  H   LEU A 471      -1.304  12.876  -1.371  1.00 37.80           H  
ATOM    368  HA  LEU A 471      -1.056  10.784  -1.110  1.00 31.24           H  
ATOM    369  HB2 LEU A 471       1.914  11.096  -1.632  1.00 37.80           H  
ATOM    370  HB3 LEU A 471       0.953   9.652  -1.807  1.00 37.80           H  
ATOM    371  HG  LEU A 471       0.589  12.127  -3.468  1.00  5.02           H  
ATOM    372 HD11 LEU A 471       2.687  11.056  -3.928  1.00 37.80           H  
ATOM    373 HD12 LEU A 471       1.560  10.840  -5.264  1.00 37.80           H  
ATOM    374 HD13 LEU A 471       1.876   9.511  -4.150  1.00 37.80           H  
ATOM    375 HD21 LEU A 471      -1.480  10.881  -3.210  1.00 37.80           H  
ATOM    376 HD22 LEU A 471      -0.660   9.391  -3.687  1.00 37.80           H  
ATOM    377 HD23 LEU A 471      -0.853  10.703  -4.848  1.00 37.80           H  
ATOM    378  N   GLY A 472      -0.813  10.985   1.306  1.00 43.13           N  
ATOM    379  CA  GLY A 472      -0.678  10.809   2.711  1.00 33.14           C  
ATOM    380  C   GLY A 472      -0.819   9.378   3.101  1.00 14.44           C  
ATOM    381  O   GLY A 472      -1.681   9.031   3.884  1.00 33.34           O  
ATOM    382  H   GLY A 472      -1.699  11.106   0.917  1.00 37.80           H  
ATOM    383  HA2 GLY A 472       0.290  11.171   3.023  1.00 37.80           H  
ATOM    384  HA3 GLY A 472      -1.452  11.380   3.200  1.00 37.80           H  
ATOM    385  N   PHE A 473       0.004   8.558   2.534  1.00 52.30           N  
ATOM    386  CA  PHE A 473       0.018   7.154   2.829  1.00 31.03           C  
ATOM    387  C   PHE A 473       1.395   6.568   2.665  1.00  3.13           C  
ATOM    388  O   PHE A 473       2.160   6.977   1.787  1.00 11.34           O  
ATOM    389  CB  PHE A 473      -1.059   6.372   2.050  1.00 52.12           C  
ATOM    390  CG  PHE A 473      -1.015   6.500   0.550  1.00 11.01           C  
ATOM    391  CD1 PHE A 473      -1.571   7.607  -0.076  1.00 34.33           C  
ATOM    392  CD2 PHE A 473      -0.450   5.504  -0.233  1.00 32.13           C  
ATOM    393  CE1 PHE A 473      -1.563   7.722  -1.443  1.00  4.01           C  
ATOM    394  CE2 PHE A 473      -0.439   5.620  -1.607  1.00 11.44           C  
ATOM    395  CZ  PHE A 473      -0.999   6.731  -2.208  1.00 14.43           C  
ATOM    396  H   PHE A 473       0.644   8.914   1.887  1.00 37.80           H  
ATOM    397  HA  PHE A 473      -0.200   7.075   3.880  1.00 65.40           H  
ATOM    398  HB2 PHE A 473      -0.964   5.320   2.279  1.00 37.80           H  
ATOM    399  HB3 PHE A 473      -2.030   6.707   2.380  1.00 37.80           H  
ATOM    400  HD1 PHE A 473      -2.012   8.389   0.525  1.00 15.11           H  
ATOM    401  HD2 PHE A 473      -0.013   4.637   0.239  1.00 64.13           H  
ATOM    402  HE1 PHE A 473      -2.000   8.585  -1.922  1.00 24.43           H  
ATOM    403  HE2 PHE A 473      -0.005   4.848  -2.228  1.00 73.31           H  
ATOM    404  HZ  PHE A 473      -0.992   6.821  -3.284  1.00 43.21           H  
ATOM    405  N   SER A 474       1.706   5.656   3.534  1.00 42.41           N  
ATOM    406  CA  SER A 474       2.967   4.969   3.559  1.00  3.12           C  
ATOM    407  C   SER A 474       2.707   3.473   3.603  1.00 50.32           C  
ATOM    408  O   SER A 474       1.577   3.053   3.879  1.00 54.25           O  
ATOM    409  CB  SER A 474       3.784   5.434   4.762  1.00 21.34           C  
ATOM    410  OG  SER A 474       3.049   5.290   5.966  1.00  0.45           O  
ATOM    411  H   SER A 474       1.049   5.406   4.219  1.00 37.80           H  
ATOM    412  HA  SER A 474       3.497   5.208   2.649  1.00 74.43           H  
ATOM    413  HB2 SER A 474       4.683   4.842   4.842  1.00 37.80           H  
ATOM    414  HB3 SER A 474       4.044   6.475   4.637  1.00 37.80           H  
ATOM    415  HG  SER A 474       3.319   6.030   6.523  1.00 20.44           H  
ATOM    416  N   ILE A 475       3.707   2.669   3.325  1.00 63.13           N  
ATOM    417  CA  ILE A 475       3.527   1.227   3.266  1.00  4.04           C  
ATOM    418  C   ILE A 475       4.426   0.462   4.239  1.00 32.45           C  
ATOM    419  O   ILE A 475       5.504   0.925   4.622  1.00 45.14           O  
ATOM    420  CB  ILE A 475       3.741   0.688   1.846  1.00 71.22           C  
ATOM    421  CG1 ILE A 475       5.087   1.187   1.286  1.00 62.25           C  
ATOM    422  CG2 ILE A 475       2.557   1.044   0.935  1.00  0.55           C  
ATOM    423  CD1 ILE A 475       5.444   0.631  -0.069  1.00 20.14           C  
ATOM    424  H   ILE A 475       4.606   3.036   3.172  1.00 37.80           H  
ATOM    425  HA  ILE A 475       2.501   1.027   3.539  1.00 73.22           H  
ATOM    426  HB  ILE A 475       3.783  -0.388   1.917  1.00 62.20           H  
ATOM    427 HG12 ILE A 475       5.052   2.262   1.195  1.00 37.80           H  
ATOM    428 HG13 ILE A 475       5.874   0.920   1.977  1.00 37.80           H  
ATOM    429 HG21 ILE A 475       2.732   0.664  -0.062  1.00 37.80           H  
ATOM    430 HG22 ILE A 475       2.405   2.112   0.896  1.00 37.80           H  
ATOM    431 HG23 ILE A 475       1.644   0.571   1.276  1.00 37.80           H  
ATOM    432 HD11 ILE A 475       6.391   1.043  -0.386  1.00 37.80           H  
ATOM    433 HD12 ILE A 475       4.671   0.888  -0.780  1.00 37.80           H  
ATOM    434 HD13 ILE A 475       5.527  -0.442   0.003  1.00 37.80           H  
ATOM    435  N   THR A 476       3.963  -0.707   4.628  1.00 41.15           N  
ATOM    436  CA  THR A 476       4.685  -1.593   5.501  1.00 33.12           C  
ATOM    437  C   THR A 476       4.566  -3.032   4.985  1.00 63.01           C  
ATOM    438  O   THR A 476       3.521  -3.431   4.451  1.00  3.03           O  
ATOM    439  CB  THR A 476       4.194  -1.503   6.992  1.00 43.32           C  
ATOM    440  OG1 THR A 476       4.976  -2.378   7.836  1.00 54.23           O  
ATOM    441  CG2 THR A 476       2.711  -1.868   7.118  1.00 41.55           C  
ATOM    442  H   THR A 476       3.079  -0.998   4.306  1.00 37.80           H  
ATOM    443  HA  THR A 476       5.721  -1.297   5.453  1.00 14.24           H  
ATOM    444  HB  THR A 476       4.341  -0.489   7.334  1.00 24.20           H  
ATOM    445  HG1 THR A 476       4.381  -2.791   8.477  1.00  4.35           H  
ATOM    446 HG21 THR A 476       2.120  -1.197   6.512  1.00 37.80           H  
ATOM    447 HG22 THR A 476       2.407  -1.786   8.151  1.00 37.80           H  
ATOM    448 HG23 THR A 476       2.560  -2.883   6.781  1.00 37.80           H  
ATOM    449  N   SER A 477       5.643  -3.763   5.091  1.00 20.11           N  
ATOM    450  CA  SER A 477       5.706  -5.144   4.712  1.00 61.15           C  
ATOM    451  C   SER A 477       6.581  -5.852   5.715  1.00  0.22           C  
ATOM    452  O   SER A 477       7.659  -5.352   6.044  1.00  5.32           O  
ATOM    453  CB  SER A 477       6.317  -5.270   3.316  1.00 21.45           C  
ATOM    454  OG  SER A 477       5.555  -4.543   2.375  1.00  4.44           O  
ATOM    455  H   SER A 477       6.465  -3.370   5.454  1.00 37.80           H  
ATOM    456  HA  SER A 477       4.711  -5.563   4.713  1.00  2.13           H  
ATOM    457  HB2 SER A 477       7.322  -4.879   3.329  1.00 37.80           H  
ATOM    458  HB3 SER A 477       6.335  -6.312   3.027  1.00 37.80           H  
ATOM    459  HG  SER A 477       4.740  -5.056   2.278  1.00 54.25           H  
ATOM    460  N   ARG A 478       6.139  -6.969   6.233  1.00 44.34           N  
ATOM    461  CA  ARG A 478       6.950  -7.694   7.186  1.00 75.05           C  
ATOM    462  C   ARG A 478       7.206  -9.100   6.705  1.00  4.43           C  
ATOM    463  O   ARG A 478       8.352  -9.471   6.415  1.00 31.44           O  
ATOM    464  CB  ARG A 478       6.309  -7.709   8.584  1.00 25.23           C  
ATOM    465  CG  ARG A 478       6.077  -6.329   9.187  1.00 14.01           C  
ATOM    466  CD  ARG A 478       7.378  -5.561   9.377  1.00 42.42           C  
ATOM    467  NE  ARG A 478       7.141  -4.213   9.910  1.00 31.32           N  
ATOM    468  CZ  ARG A 478       8.101  -3.310  10.166  1.00 10.34           C  
ATOM    469  NH1 ARG A 478       9.388  -3.619   9.988  1.00 54.11           N  
ATOM    470  NH2 ARG A 478       7.772  -2.109  10.600  1.00 31.32           N  
ATOM    471  H   ARG A 478       5.258  -7.323   5.981  1.00 37.80           H  
ATOM    472  HA  ARG A 478       7.903  -7.190   7.248  1.00 42.40           H  
ATOM    473  HB2 ARG A 478       5.360  -8.218   8.532  1.00 37.80           H  
ATOM    474  HB3 ARG A 478       6.957  -8.261   9.248  1.00 37.80           H  
ATOM    475  HG2 ARG A 478       5.434  -5.764   8.530  1.00 37.80           H  
ATOM    476  HG3 ARG A 478       5.599  -6.450  10.147  1.00 37.80           H  
ATOM    477  HD2 ARG A 478       8.010  -6.101  10.064  1.00 37.80           H  
ATOM    478  HD3 ARG A 478       7.876  -5.469   8.423  1.00 37.80           H  
ATOM    479  HE  ARG A 478       6.194  -3.990  10.068  1.00 72.31           H  
ATOM    480 HH11 ARG A 478       9.697  -4.518   9.664  1.00 37.80           H  
ATOM    481 HH12 ARG A 478      10.134  -2.973  10.168  1.00 37.80           H  
ATOM    482 HH21 ARG A 478       6.818  -1.834  10.749  1.00 37.80           H  
ATOM    483 HH22 ARG A 478       8.459  -1.410  10.821  1.00 37.80           H  
ATOM    484  N   ASP A 479       6.153  -9.874   6.584  1.00 42.03           N  
ATOM    485  CA  ASP A 479       6.279 -11.261   6.201  1.00 41.10           C  
ATOM    486  C   ASP A 479       5.206 -11.626   5.221  1.00 14.12           C  
ATOM    487  O   ASP A 479       4.147 -10.996   5.193  1.00 74.22           O  
ATOM    488  CB  ASP A 479       6.141 -12.191   7.427  1.00 50.41           C  
ATOM    489  CG  ASP A 479       7.175 -11.961   8.506  1.00 74.41           C  
ATOM    490  OD1 ASP A 479       8.345 -12.359   8.317  1.00 53.24           O  
ATOM    491  OD2 ASP A 479       6.832 -11.392   9.573  1.00 72.44           O  
ATOM    492  H   ASP A 479       5.246  -9.528   6.735  1.00 37.80           H  
ATOM    493  HA  ASP A 479       7.253 -11.417   5.763  1.00 52.53           H  
ATOM    494  HB2 ASP A 479       5.168 -12.040   7.870  1.00 37.80           H  
ATOM    495  HB3 ASP A 479       6.215 -13.215   7.092  1.00 37.80           H  
ATOM    496  N   VAL A 480       5.497 -12.608   4.388  1.00 34.21           N  
ATOM    497  CA  VAL A 480       4.518 -13.197   3.492  1.00  0.10           C  
ATOM    498  C   VAL A 480       3.276 -13.663   4.269  1.00 62.14           C  
ATOM    499  O   VAL A 480       3.349 -14.515   5.167  1.00 71.32           O  
ATOM    500  CB  VAL A 480       5.128 -14.380   2.665  1.00 42.52           C  
ATOM    501  CG1 VAL A 480       5.767 -15.433   3.566  1.00 41.31           C  
ATOM    502  CG2 VAL A 480       4.074 -15.017   1.773  1.00 40.12           C  
ATOM    503  H   VAL A 480       6.419 -12.931   4.346  1.00 37.80           H  
ATOM    504  HA  VAL A 480       4.209 -12.421   2.807  1.00  5.10           H  
ATOM    505  HB  VAL A 480       5.898 -13.963   2.034  1.00 14.12           H  
ATOM    506 HG11 VAL A 480       6.174 -16.228   2.959  1.00 37.80           H  
ATOM    507 HG12 VAL A 480       5.015 -15.835   4.229  1.00 37.80           H  
ATOM    508 HG13 VAL A 480       6.555 -14.980   4.148  1.00 37.80           H  
ATOM    509 HG21 VAL A 480       4.508 -15.832   1.213  1.00 37.80           H  
ATOM    510 HG22 VAL A 480       3.687 -14.274   1.092  1.00 37.80           H  
ATOM    511 HG23 VAL A 480       3.270 -15.381   2.395  1.00 37.80           H  
ATOM    512  N   THR A 481       2.166 -13.077   3.953  1.00 60.45           N  
ATOM    513  CA  THR A 481       0.928 -13.393   4.592  1.00 33.10           C  
ATOM    514  C   THR A 481      -0.160 -13.654   3.579  1.00 50.43           C  
ATOM    515  O   THR A 481      -0.481 -14.803   3.264  1.00  3.25           O  
ATOM    516  CB  THR A 481       0.524 -12.273   5.589  1.00 62.45           C  
ATOM    517  OG1 THR A 481       0.684 -10.982   4.954  1.00 73.30           O  
ATOM    518  CG2 THR A 481       1.370 -12.327   6.856  1.00 60.44           C  
ATOM    519  H   THR A 481       2.170 -12.388   3.260  1.00 37.80           H  
ATOM    520  HA  THR A 481       1.044 -14.303   5.143  1.00 50.22           H  
ATOM    521  HB  THR A 481      -0.518 -12.402   5.843  1.00 34.10           H  
ATOM    522  HG1 THR A 481       1.186 -10.444   5.583  1.00 53.51           H  
ATOM    523 HG21 THR A 481       1.061 -11.545   7.532  1.00 37.80           H  
ATOM    524 HG22 THR A 481       2.410 -12.191   6.598  1.00 37.80           H  
ATOM    525 HG23 THR A 481       1.239 -13.285   7.334  1.00 37.80           H  
ATOM    526  N   ILE A 482      -0.668 -12.606   3.054  1.00 22.32           N  
ATOM    527  CA  ILE A 482      -1.739 -12.661   2.074  1.00 74.34           C  
ATOM    528  C   ILE A 482      -1.154 -12.663   0.668  1.00 73.32           C  
ATOM    529  O   ILE A 482      -1.583 -13.425  -0.194  1.00 42.43           O  
ATOM    530  CB  ILE A 482      -2.710 -11.450   2.219  1.00 15.52           C  
ATOM    531  CG1 ILE A 482      -3.276 -11.379   3.646  1.00 22.44           C  
ATOM    532  CG2 ILE A 482      -3.850 -11.546   1.200  1.00 34.02           C  
ATOM    533  CD1 ILE A 482      -4.179 -10.184   3.896  1.00 24.45           C  
ATOM    534  H   ILE A 482      -0.262 -11.788   3.406  1.00 37.80           H  
ATOM    535  HA  ILE A 482      -2.295 -13.574   2.228  1.00  4.40           H  
ATOM    536  HB  ILE A 482      -2.153 -10.547   2.016  1.00 51.23           H  
ATOM    537 HG12 ILE A 482      -3.855 -12.272   3.837  1.00 37.80           H  
ATOM    538 HG13 ILE A 482      -2.455 -11.332   4.346  1.00 37.80           H  
ATOM    539 HG21 ILE A 482      -3.442 -11.555   0.199  1.00 37.80           H  
ATOM    540 HG22 ILE A 482      -4.510 -10.699   1.314  1.00 37.80           H  
ATOM    541 HG23 ILE A 482      -4.405 -12.457   1.369  1.00 37.80           H  
ATOM    542 HD11 ILE A 482      -3.629  -9.272   3.719  1.00 37.80           H  
ATOM    543 HD12 ILE A 482      -4.529 -10.201   4.919  1.00 37.80           H  
ATOM    544 HD13 ILE A 482      -5.027 -10.230   3.229  1.00 37.80           H  
ATOM    545  N   GLY A 483      -0.170 -11.819   0.456  1.00 51.42           N  
ATOM    546  CA  GLY A 483       0.435 -11.707  -0.848  1.00 61.11           C  
ATOM    547  C   GLY A 483       1.688 -12.539  -0.988  1.00 73.10           C  
ATOM    548  O   GLY A 483       1.819 -13.581  -0.339  1.00 75.10           O  
ATOM    549  H   GLY A 483       0.151 -11.276   1.201  1.00 37.80           H  
ATOM    550  HA2 GLY A 483      -0.279 -12.026  -1.592  1.00 37.80           H  
ATOM    551  HA3 GLY A 483       0.683 -10.671  -1.021  1.00 37.80           H  
ATOM    552  N   GLY A 484       2.610 -12.071  -1.828  1.00 62.40           N  
ATOM    553  CA  GLY A 484       3.856 -12.777  -2.076  1.00 22.51           C  
ATOM    554  C   GLY A 484       4.833 -12.672  -0.919  1.00 75.44           C  
ATOM    555  O   GLY A 484       4.433 -12.333   0.195  1.00 74.51           O  
ATOM    556  H   GLY A 484       2.432 -11.226  -2.293  1.00 37.80           H  
ATOM    557  HA2 GLY A 484       3.629 -13.820  -2.247  1.00 37.80           H  
ATOM    558  HA3 GLY A 484       4.315 -12.371  -2.964  1.00 37.80           H  
ATOM    559  N   SER A 485       6.128 -12.920  -1.203  1.00 20.14           N  
ATOM    560  CA  SER A 485       7.204 -12.938  -0.189  1.00 60.23           C  
ATOM    561  C   SER A 485       7.140 -11.754   0.783  1.00 62.51           C  
ATOM    562  O   SER A 485       7.370 -11.908   1.990  1.00 32.34           O  
ATOM    563  CB  SER A 485       8.559 -12.977  -0.876  1.00 32.54           C  
ATOM    564  OG  SER A 485       8.680 -14.137  -1.687  1.00 72.10           O  
ATOM    565  H   SER A 485       6.377 -13.104  -2.136  1.00 37.80           H  
ATOM    566  HA  SER A 485       7.090 -13.852   0.376  1.00 14.15           H  
ATOM    567  HB2 SER A 485       8.671 -12.100  -1.494  1.00 37.80           H  
ATOM    568  HB3 SER A 485       9.336 -12.992  -0.126  1.00 37.80           H  
ATOM    569  HG  SER A 485       7.921 -14.715  -1.538  1.00 62.12           H  
ATOM    570  N   ALA A 486       6.834 -10.595   0.265  1.00 31.42           N  
ATOM    571  CA  ALA A 486       6.649  -9.433   1.080  1.00 12.03           C  
ATOM    572  C   ALA A 486       5.509  -8.619   0.503  1.00 12.45           C  
ATOM    573  O   ALA A 486       5.687  -7.907  -0.477  1.00 11.42           O  
ATOM    574  CB  ALA A 486       7.915  -8.593   1.158  1.00 50.44           C  
ATOM    575  H   ALA A 486       6.705 -10.505  -0.701  1.00 37.80           H  
ATOM    576  HA  ALA A 486       6.410  -9.812   2.069  1.00 21.23           H  
ATOM    577  HB1 ALA A 486       7.735  -7.746   1.803  1.00 37.80           H  
ATOM    578  HB2 ALA A 486       8.179  -8.245   0.171  1.00 37.80           H  
ATOM    579  HB3 ALA A 486       8.719  -9.191   1.565  1.00 37.80           H  
ATOM    580  N   PRO A 487       4.307  -8.767   1.045  1.00 63.13           N  
ATOM    581  CA  PRO A 487       3.156  -8.045   0.564  1.00 70.20           C  
ATOM    582  C   PRO A 487       3.155  -6.609   1.066  1.00 41.32           C  
ATOM    583  O   PRO A 487       3.490  -6.336   2.221  1.00  3.10           O  
ATOM    584  CB  PRO A 487       1.959  -8.829   1.124  1.00 25.55           C  
ATOM    585  CG  PRO A 487       2.545  -9.995   1.870  1.00 35.14           C  
ATOM    586  CD  PRO A 487       3.968  -9.639   2.162  1.00 61.22           C  
ATOM    587  HA  PRO A 487       3.123  -8.043  -0.516  1.00 43.22           H  
ATOM    588  HB2 PRO A 487       1.389  -8.188   1.780  1.00 37.80           H  
ATOM    589  HB3 PRO A 487       1.330  -9.158   0.311  1.00 37.80           H  
ATOM    590  HG2 PRO A 487       2.000 -10.154   2.790  1.00 37.80           H  
ATOM    591  HG3 PRO A 487       2.497 -10.879   1.252  1.00 37.80           H  
ATOM    592  HD2 PRO A 487       4.049  -9.119   3.104  1.00 37.80           H  
ATOM    593  HD3 PRO A 487       4.578 -10.531   2.159  1.00 37.80           H  
ATOM    594  N   ILE A 488       2.797  -5.708   0.206  1.00 43.42           N  
ATOM    595  CA  ILE A 488       2.797  -4.302   0.518  1.00 10.02           C  
ATOM    596  C   ILE A 488       1.462  -3.910   1.176  1.00 72.43           C  
ATOM    597  O   ILE A 488       0.401  -4.104   0.590  1.00 64.21           O  
ATOM    598  CB  ILE A 488       3.001  -3.478  -0.781  1.00 41.32           C  
ATOM    599  CG1 ILE A 488       4.301  -3.889  -1.517  1.00 33.24           C  
ATOM    600  CG2 ILE A 488       3.013  -2.000  -0.487  1.00 25.01           C  
ATOM    601  CD1 ILE A 488       5.584  -3.662  -0.735  1.00 42.44           C  
ATOM    602  H   ILE A 488       2.513  -5.981  -0.691  1.00 37.80           H  
ATOM    603  HA  ILE A 488       3.611  -4.089   1.196  1.00 33.43           H  
ATOM    604  HB  ILE A 488       2.163  -3.680  -1.432  1.00 25.12           H  
ATOM    605 HG12 ILE A 488       4.254  -4.937  -1.766  1.00 37.80           H  
ATOM    606 HG13 ILE A 488       4.365  -3.313  -2.428  1.00 37.80           H  
ATOM    607 HG21 ILE A 488       3.145  -1.446  -1.404  1.00 37.80           H  
ATOM    608 HG22 ILE A 488       3.836  -1.786   0.181  1.00 37.80           H  
ATOM    609 HG23 ILE A 488       2.083  -1.714  -0.018  1.00 37.80           H  
ATOM    610 HD11 ILE A 488       5.676  -2.615  -0.492  1.00 37.80           H  
ATOM    611 HD12 ILE A 488       6.426  -3.955  -1.346  1.00 37.80           H  
ATOM    612 HD13 ILE A 488       5.573  -4.249   0.171  1.00 37.80           H  
ATOM    613  N   TYR A 489       1.513  -3.393   2.388  1.00 52.13           N  
ATOM    614  CA  TYR A 489       0.304  -2.983   3.102  1.00 74.44           C  
ATOM    615  C   TYR A 489       0.373  -1.524   3.451  1.00 60.42           C  
ATOM    616  O   TYR A 489       1.457  -0.994   3.644  1.00 54.34           O  
ATOM    617  CB  TYR A 489       0.108  -3.808   4.384  1.00 23.22           C  
ATOM    618  CG  TYR A 489      -0.054  -5.273   4.125  1.00 32.25           C  
ATOM    619  CD1 TYR A 489      -1.245  -5.762   3.645  1.00  5.22           C  
ATOM    620  CD2 TYR A 489       0.985  -6.161   4.334  1.00 72.11           C  
ATOM    621  CE1 TYR A 489      -1.410  -7.094   3.374  1.00 72.23           C  
ATOM    622  CE2 TYR A 489       0.830  -7.499   4.061  1.00 32.44           C  
ATOM    623  CZ  TYR A 489      -0.376  -7.960   3.578  1.00 42.44           C  
ATOM    624  OH  TYR A 489      -0.536  -9.297   3.291  1.00 15.52           O  
ATOM    625  H   TYR A 489       2.378  -3.270   2.841  1.00 37.80           H  
ATOM    626  HA  TYR A 489      -0.541  -3.146   2.450  1.00 31.52           H  
ATOM    627  HB2 TYR A 489       0.969  -3.676   5.024  1.00 37.80           H  
ATOM    628  HB3 TYR A 489      -0.771  -3.455   4.901  1.00 37.80           H  
ATOM    629  HD1 TYR A 489      -2.063  -5.078   3.482  1.00 44.25           H  
ATOM    630  HD2 TYR A 489       1.927  -5.791   4.712  1.00 11.12           H  
ATOM    631  HE1 TYR A 489      -2.359  -7.435   2.986  1.00 23.14           H  
ATOM    632  HE2 TYR A 489       1.651  -8.180   4.228  1.00 14.31           H  
ATOM    633  HH  TYR A 489      -0.189  -9.786   4.052  1.00 41.44           H  
ATOM    634  N   VAL A 490      -0.770  -0.872   3.523  1.00 24.10           N  
ATOM    635  CA  VAL A 490      -0.807   0.531   3.893  1.00 70.02           C  
ATOM    636  C   VAL A 490      -0.494   0.659   5.381  1.00 35.12           C  
ATOM    637  O   VAL A 490      -1.212   0.118   6.232  1.00 51.50           O  
ATOM    638  CB  VAL A 490      -2.177   1.183   3.600  1.00 75.21           C  
ATOM    639  CG1 VAL A 490      -2.138   2.675   3.896  1.00 72.33           C  
ATOM    640  CG2 VAL A 490      -2.611   0.933   2.166  1.00 23.14           C  
ATOM    641  H   VAL A 490      -1.608  -1.348   3.322  1.00 37.80           H  
ATOM    642  HA  VAL A 490      -0.036   1.040   3.332  1.00 75.42           H  
ATOM    643  HB  VAL A 490      -2.899   0.735   4.264  1.00 73.11           H  
ATOM    644 HG11 VAL A 490      -3.107   3.105   3.694  1.00 37.80           H  
ATOM    645 HG12 VAL A 490      -1.397   3.146   3.268  1.00 37.80           H  
ATOM    646 HG13 VAL A 490      -1.881   2.834   4.933  1.00 37.80           H  
ATOM    647 HG21 VAL A 490      -1.881   1.355   1.490  1.00 37.80           H  
ATOM    648 HG22 VAL A 490      -3.571   1.397   1.993  1.00 37.80           H  
ATOM    649 HG23 VAL A 490      -2.688  -0.129   1.994  1.00 37.80           H  
ATOM    650  N   LYS A 491       0.556   1.369   5.670  1.00 44.53           N  
ATOM    651  CA  LYS A 491       1.065   1.532   7.009  1.00 72.34           C  
ATOM    652  C   LYS A 491       0.345   2.650   7.727  1.00 50.10           C  
ATOM    653  O   LYS A 491      -0.251   2.441   8.779  1.00 33.25           O  
ATOM    654  CB  LYS A 491       2.552   1.870   6.932  1.00 45.20           C  
ATOM    655  CG  LYS A 491       3.242   2.032   8.221  1.00  5.44           C  
ATOM    656  CD  LYS A 491       4.663   2.408   7.960  1.00  2.50           C  
ATOM    657  CE  LYS A 491       5.470   2.234   9.178  1.00 50.25           C  
ATOM    658  NZ  LYS A 491       6.880   2.619   8.978  1.00 32.41           N  
ATOM    659  H   LYS A 491       1.014   1.833   4.932  1.00 37.80           H  
ATOM    660  HA  LYS A 491       0.958   0.605   7.551  1.00 22.20           H  
ATOM    661  HB2 LYS A 491       3.127   1.059   6.514  1.00 37.80           H  
ATOM    662  HB3 LYS A 491       2.698   2.779   6.369  1.00 37.80           H  
ATOM    663  HG2 LYS A 491       2.757   2.814   8.787  1.00 37.80           H  
ATOM    664  HG3 LYS A 491       3.215   1.101   8.769  1.00 37.80           H  
ATOM    665  HD2 LYS A 491       5.060   1.786   7.172  1.00 37.80           H  
ATOM    666  HD3 LYS A 491       4.696   3.444   7.656  1.00 37.80           H  
ATOM    667  HE2 LYS A 491       4.999   2.758   9.994  1.00 37.80           H  
ATOM    668  HE3 LYS A 491       5.391   1.164   9.306  1.00 37.80           H  
ATOM    669  HZ1 LYS A 491       7.330   2.030   8.250  1.00 37.80           H  
ATOM    670  HZ2 LYS A 491       7.407   2.489   9.866  1.00 37.80           H  
ATOM    671  HZ3 LYS A 491       6.968   3.616   8.693  1.00 37.80           H  
ATOM    672  N   ASN A 492       0.391   3.820   7.151  1.00 21.34           N  
ATOM    673  CA  ASN A 492      -0.159   4.995   7.794  1.00 55.43           C  
ATOM    674  C   ASN A 492      -0.925   5.806   6.797  1.00 20.41           C  
ATOM    675  O   ASN A 492      -0.630   5.781   5.595  1.00 14.40           O  
ATOM    676  CB  ASN A 492       0.967   5.875   8.364  1.00 51.54           C  
ATOM    677  CG  ASN A 492       0.461   7.050   9.211  1.00 44.40           C  
ATOM    678  OD1 ASN A 492      -0.567   6.956   9.884  1.00 71.10           O  
ATOM    679  ND2 ASN A 492       1.167   8.159   9.175  1.00 71.51           N  
ATOM    680  H   ASN A 492       0.788   3.907   6.259  1.00 37.80           H  
ATOM    681  HA  ASN A 492      -0.802   4.690   8.607  1.00 73.32           H  
ATOM    682  HB2 ASN A 492       1.658   5.285   8.945  1.00 37.80           H  
ATOM    683  HB3 ASN A 492       1.461   6.290   7.495  1.00 37.80           H  
ATOM    684 HD21 ASN A 492       1.973   8.194   8.619  1.00 37.80           H  
ATOM    685 HD22 ASN A 492       0.860   8.927   9.709  1.00 37.80           H  
ATOM    686  N   ILE A 493      -1.886   6.508   7.292  1.00 12.44           N  
ATOM    687  CA  ILE A 493      -2.680   7.414   6.538  1.00 12.32           C  
ATOM    688  C   ILE A 493      -2.573   8.773   7.185  1.00 24.51           C  
ATOM    689  O   ILE A 493      -3.074   8.982   8.292  1.00 52.24           O  
ATOM    690  CB  ILE A 493      -4.166   6.942   6.501  1.00  1.41           C  
ATOM    691  CG1 ILE A 493      -4.317   5.678   5.667  1.00  2.53           C  
ATOM    692  CG2 ILE A 493      -5.121   8.017   6.019  1.00 74.24           C  
ATOM    693  CD1 ILE A 493      -3.965   5.842   4.206  1.00 53.25           C  
ATOM    694  H   ILE A 493      -2.089   6.431   8.249  1.00 37.80           H  
ATOM    695  HA  ILE A 493      -2.296   7.469   5.529  1.00 34.45           H  
ATOM    696  HB  ILE A 493      -4.445   6.702   7.516  1.00 12.42           H  
ATOM    697 HG12 ILE A 493      -3.656   4.921   6.061  1.00 37.80           H  
ATOM    698 HG13 ILE A 493      -5.338   5.339   5.736  1.00 37.80           H  
ATOM    699 HG21 ILE A 493      -5.070   8.871   6.679  1.00 37.80           H  
ATOM    700 HG22 ILE A 493      -6.114   7.592   6.031  1.00 37.80           H  
ATOM    701 HG23 ILE A 493      -4.853   8.297   5.012  1.00 37.80           H  
ATOM    702 HD11 ILE A 493      -4.572   6.620   3.766  1.00 37.80           H  
ATOM    703 HD12 ILE A 493      -4.138   4.909   3.690  1.00 37.80           H  
ATOM    704 HD13 ILE A 493      -2.921   6.101   4.122  1.00 37.80           H  
ATOM    705  N   LEU A 494      -1.851   9.656   6.539  1.00 60.24           N  
ATOM    706  CA  LEU A 494      -1.745  11.027   6.990  1.00 34.53           C  
ATOM    707  C   LEU A 494      -3.127  11.683   6.919  1.00 72.10           C  
ATOM    708  O   LEU A 494      -3.666  11.915   5.825  1.00 63.21           O  
ATOM    709  CB  LEU A 494      -0.696  11.846   6.183  1.00 62.25           C  
ATOM    710  CG  LEU A 494       0.813  11.513   6.384  1.00 71.53           C  
ATOM    711  CD1 LEU A 494       1.224  11.703   7.830  1.00 60.01           C  
ATOM    712  CD2 LEU A 494       1.174  10.109   5.903  1.00 75.04           C  
ATOM    713  H   LEU A 494      -1.391   9.343   5.729  1.00 37.80           H  
ATOM    714  HA  LEU A 494      -1.447  10.975   8.025  1.00 23.13           H  
ATOM    715  HB2 LEU A 494      -0.917  11.718   5.135  1.00 37.80           H  
ATOM    716  HB3 LEU A 494      -0.843  12.888   6.427  1.00 37.80           H  
ATOM    717  HG  LEU A 494       1.384  12.229   5.809  1.00 32.42           H  
ATOM    718 HD11 LEU A 494       2.277  11.492   7.938  1.00 37.80           H  
ATOM    719 HD12 LEU A 494       0.655  11.032   8.454  1.00 37.80           H  
ATOM    720 HD13 LEU A 494       1.031  12.723   8.124  1.00 37.80           H  
ATOM    721 HD21 LEU A 494       2.227   9.932   6.067  1.00 37.80           H  
ATOM    722 HD22 LEU A 494       0.954  10.017   4.851  1.00 37.80           H  
ATOM    723 HD23 LEU A 494       0.599   9.383   6.457  1.00 37.80           H  
ATOM    724  N   PRO A 495      -3.685  12.035   8.088  1.00 34.54           N  
ATOM    725  CA  PRO A 495      -5.091  12.532   8.253  1.00 22.41           C  
ATOM    726  C   PRO A 495      -5.254  13.969   7.810  1.00 14.21           C  
ATOM    727  O   PRO A 495      -6.106  14.703   8.315  1.00 61.40           O  
ATOM    728  CB  PRO A 495      -5.227  12.480   9.763  1.00 11.21           C  
ATOM    729  CG  PRO A 495      -3.877  12.854  10.224  1.00 14.41           C  
ATOM    730  CD  PRO A 495      -2.982  12.022   9.390  1.00 61.00           C  
ATOM    731  HA  PRO A 495      -5.834  11.893   7.799  1.00 73.43           H  
ATOM    732  HB2 PRO A 495      -5.996  13.152  10.115  1.00 37.80           H  
ATOM    733  HB3 PRO A 495      -5.441  11.464  10.040  1.00 37.80           H  
ATOM    734  HG2 PRO A 495      -3.714  13.893   9.970  1.00 37.80           H  
ATOM    735  HG3 PRO A 495      -3.729  12.657  11.273  1.00 37.80           H  
ATOM    736  HD2 PRO A 495      -2.007  12.479   9.314  1.00 37.80           H  
ATOM    737  HD3 PRO A 495      -2.916  11.016   9.777  1.00 37.80           H  
ATOM    738  N   ARG A 496      -4.464  14.353   6.881  1.00 71.11           N  
ATOM    739  CA  ARG A 496      -4.438  15.702   6.429  1.00 33.13           C  
ATOM    740  C   ARG A 496      -3.940  15.817   4.993  1.00 53.45           C  
ATOM    741  O   ARG A 496      -3.811  16.921   4.461  1.00  5.44           O  
ATOM    742  CB  ARG A 496      -3.547  16.497   7.331  1.00 12.42           C  
ATOM    743  CG  ARG A 496      -2.189  15.839   7.524  1.00 41.54           C  
ATOM    744  CD  ARG A 496      -1.188  16.753   8.207  1.00 21.10           C  
ATOM    745  NE  ARG A 496      -1.581  17.169   9.558  1.00 23.24           N  
ATOM    746  CZ  ARG A 496      -0.855  18.007  10.314  1.00 30.13           C  
ATOM    747  NH1 ARG A 496       0.279  18.523   9.839  1.00  3.03           N  
ATOM    748  NH2 ARG A 496      -1.263  18.331  11.529  1.00 14.33           N  
ATOM    749  H   ARG A 496      -3.877  13.667   6.498  1.00 37.80           H  
ATOM    750  HA  ARG A 496      -5.433  16.115   6.501  1.00 20.24           H  
ATOM    751  HB2 ARG A 496      -3.464  17.432   6.810  1.00 37.80           H  
ATOM    752  HB3 ARG A 496      -4.030  16.650   8.285  1.00 37.80           H  
ATOM    753  HG2 ARG A 496      -2.370  14.961   8.134  1.00 37.80           H  
ATOM    754  HG3 ARG A 496      -1.821  15.523   6.560  1.00 37.80           H  
ATOM    755  HD2 ARG A 496      -0.239  16.244   8.269  1.00 37.80           H  
ATOM    756  HD3 ARG A 496      -1.074  17.632   7.592  1.00 37.80           H  
ATOM    757  HE  ARG A 496      -2.425  16.795   9.900  1.00 20.21           H  
ATOM    758 HH11 ARG A 496       0.616  18.309   8.917  1.00 37.80           H  
ATOM    759 HH12 ARG A 496       0.858  19.153  10.362  1.00 37.80           H  
ATOM    760 HH21 ARG A 496      -2.115  17.971  11.921  1.00 37.80           H  
ATOM    761 HH22 ARG A 496      -0.737  18.949  12.119  1.00 37.80           H  
ATOM    762  N   GLY A 497      -3.651  14.687   4.373  1.00  3.31           N  
ATOM    763  CA  GLY A 497      -3.158  14.736   2.998  1.00 54.33           C  
ATOM    764  C   GLY A 497      -4.076  14.138   1.963  1.00 75.40           C  
ATOM    765  O   GLY A 497      -5.282  14.205   2.123  1.00 55.34           O  
ATOM    766  H   GLY A 497      -3.784  13.853   4.868  1.00 37.80           H  
ATOM    767  HA2 GLY A 497      -3.226  15.797   2.799  1.00 37.80           H  
ATOM    768  HA3 GLY A 497      -2.123  14.491   2.814  1.00 37.80           H  
ATOM    769  N   ALA A 498      -3.516  13.519   0.884  1.00 15.31           N  
ATOM    770  CA  ALA A 498      -4.346  13.058  -0.210  1.00 60.54           C  
ATOM    771  C   ALA A 498      -5.353  12.053   0.278  1.00 63.51           C  
ATOM    772  O   ALA A 498      -6.516  12.090  -0.103  1.00 51.21           O  
ATOM    773  CB  ALA A 498      -3.518  12.432  -1.298  1.00 42.12           C  
ATOM    774  H   ALA A 498      -2.551  13.350   0.811  1.00 37.80           H  
ATOM    775  HA  ALA A 498      -4.778  13.968  -0.608  1.00 31.12           H  
ATOM    776  HB1 ALA A 498      -2.952  11.603  -0.899  1.00 37.80           H  
ATOM    777  HB2 ALA A 498      -2.871  13.181  -1.730  1.00 37.80           H  
ATOM    778  HB3 ALA A 498      -4.185  12.071  -2.066  1.00 37.80           H  
ATOM    779  N   ALA A 499      -4.889  11.174   1.176  1.00 15.11           N  
ATOM    780  CA  ALA A 499      -5.701  10.095   1.688  1.00  3.32           C  
ATOM    781  C   ALA A 499      -6.981  10.581   2.348  1.00 22.01           C  
ATOM    782  O   ALA A 499      -7.994   9.952   2.208  1.00 32.11           O  
ATOM    783  CB  ALA A 499      -4.902   9.210   2.616  1.00 62.44           C  
ATOM    784  H   ALA A 499      -3.971  11.260   1.504  1.00 37.80           H  
ATOM    785  HA  ALA A 499      -5.989   9.497   0.836  1.00 54.43           H  
ATOM    786  HB1 ALA A 499      -4.642   9.757   3.509  1.00 37.80           H  
ATOM    787  HB2 ALA A 499      -4.006   8.879   2.114  1.00 37.80           H  
ATOM    788  HB3 ALA A 499      -5.507   8.349   2.867  1.00 37.80           H  
ATOM    789  N   ILE A 500      -6.927  11.696   3.061  1.00 41.12           N  
ATOM    790  CA  ILE A 500      -8.134  12.250   3.684  1.00 62.04           C  
ATOM    791  C   ILE A 500      -8.982  13.027   2.691  1.00 31.50           C  
ATOM    792  O   ILE A 500     -10.207  12.997   2.760  1.00 65.12           O  
ATOM    793  CB  ILE A 500      -7.830  13.104   4.925  1.00  4.45           C  
ATOM    794  CG1 ILE A 500      -9.111  13.581   5.601  1.00  3.10           C  
ATOM    795  CG2 ILE A 500      -6.956  14.285   4.579  1.00 61.22           C  
ATOM    796  CD1 ILE A 500      -8.856  14.411   6.821  1.00 54.55           C  
ATOM    797  H   ILE A 500      -6.075  12.164   3.163  1.00 37.80           H  
ATOM    798  HA  ILE A 500      -8.745  11.416   3.991  1.00 51.55           H  
ATOM    799  HB  ILE A 500      -7.320  12.428   5.589  1.00 21.53           H  
ATOM    800 HG12 ILE A 500      -9.675  14.183   4.904  1.00 37.80           H  
ATOM    801 HG13 ILE A 500      -9.703  12.725   5.892  1.00 37.80           H  
ATOM    802 HG21 ILE A 500      -6.015  13.935   4.179  1.00 37.80           H  
ATOM    803 HG22 ILE A 500      -6.767  14.865   5.470  1.00 37.80           H  
ATOM    804 HG23 ILE A 500      -7.453  14.904   3.849  1.00 37.80           H  
ATOM    805 HD11 ILE A 500      -8.196  15.227   6.552  1.00 37.80           H  
ATOM    806 HD12 ILE A 500      -8.338  13.776   7.523  1.00 37.80           H  
ATOM    807 HD13 ILE A 500      -9.781  14.778   7.236  1.00 37.80           H  
ATOM    808  N   GLN A 501      -8.320  13.714   1.762  1.00 11.42           N  
ATOM    809  CA  GLN A 501      -9.006  14.492   0.740  1.00 73.35           C  
ATOM    810  C   GLN A 501      -9.914  13.603  -0.072  1.00  3.24           C  
ATOM    811  O   GLN A 501     -11.089  13.915  -0.280  1.00 71.54           O  
ATOM    812  CB  GLN A 501      -8.003  15.201  -0.177  1.00 13.35           C  
ATOM    813  CG  GLN A 501      -7.200  16.323   0.481  1.00  3.00           C  
ATOM    814  CD  GLN A 501      -8.045  17.545   0.842  1.00 12.45           C  
ATOM    815  OE1 GLN A 501      -9.240  17.447   1.147  1.00 31.51           O  
ATOM    816  NE2 GLN A 501      -7.444  18.703   0.789  1.00 40.02           N  
ATOM    817  H   GLN A 501      -7.337  13.697   1.763  1.00 37.80           H  
ATOM    818  HA  GLN A 501      -9.607  15.236   1.241  1.00 35.51           H  
ATOM    819  HB2 GLN A 501      -7.303  14.464  -0.543  1.00 37.80           H  
ATOM    820  HB3 GLN A 501      -8.539  15.614  -1.018  1.00 37.80           H  
ATOM    821  HG2 GLN A 501      -6.765  15.937   1.390  1.00 37.80           H  
ATOM    822  HG3 GLN A 501      -6.410  16.632  -0.186  1.00 37.80           H  
ATOM    823 HE21 GLN A 501      -6.500  18.746   0.523  1.00 37.80           H  
ATOM    824 HE22 GLN A 501      -7.950  19.515   1.008  1.00 37.80           H  
ATOM    825  N   ASP A 502      -9.395  12.484  -0.495  1.00 24.22           N  
ATOM    826  CA  ASP A 502     -10.190  11.552  -1.265  1.00 24.02           C  
ATOM    827  C   ASP A 502     -10.886  10.578  -0.349  1.00 21.13           C  
ATOM    828  O   ASP A 502     -11.958  10.071  -0.672  1.00  3.23           O  
ATOM    829  CB  ASP A 502      -9.374  10.836  -2.320  1.00 32.41           C  
ATOM    830  CG  ASP A 502      -8.819  11.784  -3.381  1.00 12.31           C  
ATOM    831  OD1 ASP A 502      -9.584  12.166  -4.307  1.00 72.34           O  
ATOM    832  OD2 ASP A 502      -7.618  12.147  -3.321  1.00 25.01           O  
ATOM    833  H   ASP A 502      -8.454  12.293  -0.276  1.00 37.80           H  
ATOM    834  HA  ASP A 502     -10.956  12.139  -1.750  1.00 41.41           H  
ATOM    835  HB2 ASP A 502      -8.573  10.340  -1.798  1.00 37.80           H  
ATOM    836  HB3 ASP A 502      -9.995  10.090  -2.792  1.00 37.80           H  
ATOM    837  N   GLY A 503     -10.263  10.285   0.791  1.00 12.52           N  
ATOM    838  CA  GLY A 503     -10.917   9.525   1.829  1.00 42.23           C  
ATOM    839  C   GLY A 503     -11.058   8.015   1.635  1.00 52.00           C  
ATOM    840  O   GLY A 503     -11.197   7.286   2.621  1.00 11.31           O  
ATOM    841  H   GLY A 503      -9.349  10.590   0.997  1.00 37.80           H  
ATOM    842  HA2 GLY A 503     -10.480   9.728   2.794  1.00 37.80           H  
ATOM    843  HA3 GLY A 503     -11.892   9.967   1.770  1.00 37.80           H  
ATOM    844  N   ARG A 504     -11.031   7.545   0.409  1.00 64.44           N  
ATOM    845  CA  ARG A 504     -11.294   6.119   0.105  1.00  5.32           C  
ATOM    846  C   ARG A 504     -10.209   5.158   0.635  1.00 74.53           C  
ATOM    847  O   ARG A 504     -10.442   3.946   0.755  1.00 54.45           O  
ATOM    848  CB  ARG A 504     -11.465   5.912  -1.404  1.00 13.13           C  
ATOM    849  CG  ARG A 504     -12.595   6.708  -2.042  1.00 13.22           C  
ATOM    850  CD  ARG A 504     -12.696   6.417  -3.540  1.00 40.20           C  
ATOM    851  NE  ARG A 504     -13.007   5.003  -3.809  1.00 70.45           N  
ATOM    852  CZ  ARG A 504     -12.698   4.332  -4.932  1.00 11.45           C  
ATOM    853  NH1 ARG A 504     -12.048   4.934  -5.928  1.00 60.13           N  
ATOM    854  NH2 ARG A 504     -13.061   3.059  -5.052  1.00  3.02           N  
ATOM    855  H   ARG A 504     -10.852   8.191  -0.307  1.00 37.80           H  
ATOM    856  HA  ARG A 504     -12.229   5.861   0.581  1.00 55.33           H  
ATOM    857  HB2 ARG A 504     -10.545   6.200  -1.891  1.00 37.80           H  
ATOM    858  HB3 ARG A 504     -11.638   4.861  -1.593  1.00 37.80           H  
ATOM    859  HG2 ARG A 504     -13.524   6.437  -1.562  1.00 37.80           H  
ATOM    860  HG3 ARG A 504     -12.404   7.761  -1.894  1.00 37.80           H  
ATOM    861  HD2 ARG A 504     -13.479   7.029  -3.963  1.00 37.80           H  
ATOM    862  HD3 ARG A 504     -11.757   6.667  -4.010  1.00 37.80           H  
ATOM    863  HE  ARG A 504     -13.496   4.551  -3.085  1.00 75.34           H  
ATOM    864 HH11 ARG A 504     -11.769   5.897  -5.894  1.00 37.80           H  
ATOM    865 HH12 ARG A 504     -11.787   4.457  -6.776  1.00 37.80           H  
ATOM    866 HH21 ARG A 504     -13.564   2.584  -4.324  1.00 37.80           H  
ATOM    867 HH22 ARG A 504     -12.854   2.516  -5.873  1.00 37.80           H  
ATOM    868  N   LEU A 505      -9.055   5.679   0.957  1.00 14.31           N  
ATOM    869  CA  LEU A 505      -7.938   4.838   1.354  1.00 31.44           C  
ATOM    870  C   LEU A 505      -7.748   4.831   2.869  1.00 65.11           C  
ATOM    871  O   LEU A 505      -7.746   5.888   3.504  1.00 53.03           O  
ATOM    872  CB  LEU A 505      -6.658   5.322   0.667  1.00 42.15           C  
ATOM    873  CG  LEU A 505      -5.405   4.471   0.884  1.00 52.41           C  
ATOM    874  CD1 LEU A 505      -5.628   3.052   0.395  1.00 62.11           C  
ATOM    875  CD2 LEU A 505      -4.225   5.090   0.175  1.00 11.11           C  
ATOM    876  H   LEU A 505      -8.957   6.655   0.955  1.00 37.80           H  
ATOM    877  HA  LEU A 505      -8.146   3.833   1.017  1.00 43.04           H  
ATOM    878  HB2 LEU A 505      -6.831   5.424  -0.393  1.00 37.80           H  
ATOM    879  HB3 LEU A 505      -6.449   6.308   1.055  1.00 37.80           H  
ATOM    880  HG  LEU A 505      -5.185   4.432   1.941  1.00 71.44           H  
ATOM    881 HD11 LEU A 505      -5.889   3.076  -0.652  1.00 37.80           H  
ATOM    882 HD12 LEU A 505      -6.420   2.588   0.964  1.00 37.80           H  
ATOM    883 HD13 LEU A 505      -4.719   2.484   0.519  1.00 37.80           H  
ATOM    884 HD21 LEU A 505      -4.049   6.081   0.568  1.00 37.80           H  
ATOM    885 HD22 LEU A 505      -4.432   5.157  -0.882  1.00 37.80           H  
ATOM    886 HD23 LEU A 505      -3.348   4.482   0.332  1.00 37.80           H  
ATOM    887  N   LYS A 506      -7.594   3.644   3.444  1.00 51.10           N  
ATOM    888  CA  LYS A 506      -7.335   3.508   4.861  1.00 22.23           C  
ATOM    889  C   LYS A 506      -6.244   2.497   5.181  1.00 34.05           C  
ATOM    890  O   LYS A 506      -6.073   1.493   4.482  1.00 62.35           O  
ATOM    891  CB  LYS A 506      -8.618   3.342   5.726  1.00 42.23           C  
ATOM    892  CG  LYS A 506      -9.700   2.382   5.196  1.00 32.51           C  
ATOM    893  CD  LYS A 506      -9.269   0.926   5.050  1.00 31.52           C  
ATOM    894  CE  LYS A 506      -8.911   0.263   6.369  1.00 50.14           C  
ATOM    895  NZ  LYS A 506      -8.556  -1.161   6.167  1.00 23.23           N  
ATOM    896  H   LYS A 506      -7.643   2.817   2.914  1.00 37.80           H  
ATOM    897  HA  LYS A 506      -6.900   4.466   5.106  1.00  3.52           H  
ATOM    898  HB2 LYS A 506      -8.325   2.997   6.706  1.00 37.80           H  
ATOM    899  HB3 LYS A 506      -9.051   4.323   5.833  1.00 37.80           H  
ATOM    900  HG2 LYS A 506     -10.541   2.410   5.873  1.00 37.80           H  
ATOM    901  HG3 LYS A 506     -10.017   2.754   4.233  1.00 37.80           H  
ATOM    902  HD2 LYS A 506     -10.076   0.368   4.601  1.00 37.80           H  
ATOM    903  HD3 LYS A 506      -8.412   0.890   4.394  1.00 37.80           H  
ATOM    904  HE2 LYS A 506      -8.067   0.779   6.803  1.00 37.80           H  
ATOM    905  HE3 LYS A 506      -9.757   0.326   7.036  1.00 37.80           H  
ATOM    906  HZ1 LYS A 506      -9.385  -1.677   5.810  1.00 37.80           H  
ATOM    907  HZ2 LYS A 506      -8.276  -1.626   7.057  1.00 37.80           H  
ATOM    908  HZ3 LYS A 506      -7.837  -1.297   5.430  1.00 37.80           H  
ATOM    909  N   ALA A 507      -5.499   2.784   6.235  1.00  0.12           N  
ATOM    910  CA  ALA A 507      -4.386   1.960   6.653  1.00 42.04           C  
ATOM    911  C   ALA A 507      -4.870   0.596   7.097  1.00 41.25           C  
ATOM    912  O   ALA A 507      -5.716   0.482   7.983  1.00 24.41           O  
ATOM    913  CB  ALA A 507      -3.593   2.652   7.757  1.00 53.40           C  
ATOM    914  H   ALA A 507      -5.718   3.586   6.753  1.00 37.80           H  
ATOM    915  HA  ALA A 507      -3.740   1.834   5.798  1.00 54.10           H  
ATOM    916  HB1 ALA A 507      -3.254   3.622   7.415  1.00 37.80           H  
ATOM    917  HB2 ALA A 507      -2.730   2.052   8.008  1.00 37.80           H  
ATOM    918  HB3 ALA A 507      -4.224   2.779   8.623  1.00 37.80           H  
ATOM    919  N   GLY A 508      -4.347  -0.424   6.477  1.00 50.41           N  
ATOM    920  CA  GLY A 508      -4.768  -1.763   6.777  1.00 22.35           C  
ATOM    921  C   GLY A 508      -5.067  -2.526   5.525  1.00 41.51           C  
ATOM    922  O   GLY A 508      -5.108  -3.760   5.533  1.00  2.21           O  
ATOM    923  H   GLY A 508      -3.645  -0.287   5.807  1.00 37.80           H  
ATOM    924  HA2 GLY A 508      -3.984  -2.267   7.321  1.00 37.80           H  
ATOM    925  HA3 GLY A 508      -5.661  -1.726   7.383  1.00 37.80           H  
ATOM    926  N   ASP A 509      -5.282  -1.796   4.437  1.00 72.43           N  
ATOM    927  CA  ASP A 509      -5.541  -2.436   3.151  1.00  3.35           C  
ATOM    928  C   ASP A 509      -4.232  -2.857   2.534  1.00 61.00           C  
ATOM    929  O   ASP A 509      -3.163  -2.310   2.877  1.00 30.13           O  
ATOM    930  CB  ASP A 509      -6.296  -1.521   2.160  1.00 15.43           C  
ATOM    931  CG  ASP A 509      -7.666  -1.079   2.634  1.00  2.33           C  
ATOM    932  OD1 ASP A 509      -8.391  -1.887   3.278  1.00 62.30           O  
ATOM    933  OD2 ASP A 509      -8.035   0.091   2.398  1.00 51.11           O  
ATOM    934  H   ASP A 509      -5.259  -0.818   4.497  1.00 37.80           H  
ATOM    935  HA  ASP A 509      -6.128  -3.322   3.338  1.00 55.03           H  
ATOM    936  HB2 ASP A 509      -5.706  -0.633   1.988  1.00 37.80           H  
ATOM    937  HB3 ASP A 509      -6.408  -2.049   1.225  1.00 37.80           H  
ATOM    938  N   ARG A 510      -4.289  -3.822   1.658  1.00 12.42           N  
ATOM    939  CA  ARG A 510      -3.109  -4.281   0.978  1.00  3.22           C  
ATOM    940  C   ARG A 510      -2.990  -3.595  -0.352  1.00 14.13           C  
ATOM    941  O   ARG A 510      -3.974  -3.467  -1.068  1.00 45.45           O  
ATOM    942  CB  ARG A 510      -3.139  -5.805   0.780  1.00 45.54           C  
ATOM    943  CG  ARG A 510      -1.928  -6.339   0.018  1.00 54.43           C  
ATOM    944  CD  ARG A 510      -1.921  -7.849  -0.114  1.00 24.22           C  
ATOM    945  NE  ARG A 510      -3.119  -8.377  -0.782  1.00 64.44           N  
ATOM    946  CZ  ARG A 510      -3.098  -9.310  -1.757  1.00 13.55           C  
ATOM    947  NH1 ARG A 510      -1.956  -9.642  -2.341  1.00 10.53           N  
ATOM    948  NH2 ARG A 510      -4.222  -9.851  -2.184  1.00 14.24           N  
ATOM    949  H   ARG A 510      -5.154  -4.238   1.447  1.00 37.80           H  
ATOM    950  HA  ARG A 510      -2.250  -4.027   1.581  1.00 61.32           H  
ATOM    951  HB2 ARG A 510      -3.172  -6.261   1.756  1.00 37.80           H  
ATOM    952  HB3 ARG A 510      -4.034  -6.093   0.251  1.00 37.80           H  
ATOM    953  HG2 ARG A 510      -1.932  -5.909  -0.971  1.00 37.80           H  
ATOM    954  HG3 ARG A 510      -1.033  -6.020   0.532  1.00 37.80           H  
ATOM    955  HD2 ARG A 510      -1.050  -8.126  -0.688  1.00 37.80           H  
ATOM    956  HD3 ARG A 510      -1.844  -8.280   0.874  1.00 37.80           H  
ATOM    957  HE  ARG A 510      -3.964  -8.036  -0.413  1.00 33.04           H  
ATOM    958 HH11 ARG A 510      -1.075  -9.225  -2.104  1.00 37.80           H  
ATOM    959 HH12 ARG A 510      -1.921 -10.341  -3.063  1.00 37.80           H  
ATOM    960 HH21 ARG A 510      -5.125  -9.612  -1.825  1.00 37.80           H  
ATOM    961 HH22 ARG A 510      -4.240 -10.561  -2.897  1.00 37.80           H  
ATOM    962  N   LEU A 511      -1.807  -3.162  -0.692  1.00  1.33           N  
ATOM    963  CA  LEU A 511      -1.618  -2.551  -1.964  1.00 60.52           C  
ATOM    964  C   LEU A 511      -1.350  -3.595  -3.024  1.00 31.01           C  
ATOM    965  O   LEU A 511      -0.595  -4.559  -2.796  1.00 53.45           O  
ATOM    966  CB  LEU A 511      -0.504  -1.515  -1.988  1.00 65.01           C  
ATOM    967  CG  LEU A 511      -0.696  -0.233  -1.205  1.00 73.53           C  
ATOM    968  CD1 LEU A 511       0.397   0.730  -1.595  1.00 22.45           C  
ATOM    969  CD2 LEU A 511      -2.056   0.374  -1.483  1.00 35.31           C  
ATOM    970  H   LEU A 511      -1.048  -3.312  -0.082  1.00 37.80           H  
ATOM    971  HA  LEU A 511      -2.544  -2.037  -2.159  1.00 12.11           H  
ATOM    972  HB2 LEU A 511       0.402  -1.984  -1.633  1.00 37.80           H  
ATOM    973  HB3 LEU A 511      -0.345  -1.240  -3.019  1.00 37.80           H  
ATOM    974  HG  LEU A 511      -0.609  -0.439  -0.148  1.00  1.54           H  
ATOM    975 HD11 LEU A 511       0.319   0.941  -2.653  1.00 37.80           H  
ATOM    976 HD12 LEU A 511       1.348   0.257  -1.405  1.00 37.80           H  
ATOM    977 HD13 LEU A 511       0.313   1.646  -1.029  1.00 37.80           H  
ATOM    978 HD21 LEU A 511      -2.821  -0.307  -1.143  1.00 37.80           H  
ATOM    979 HD22 LEU A 511      -2.167   0.554  -2.543  1.00 37.80           H  
ATOM    980 HD23 LEU A 511      -2.144   1.307  -0.947  1.00 37.80           H  
ATOM    981  N   ILE A 512      -1.980  -3.443  -4.149  1.00 72.31           N  
ATOM    982  CA  ILE A 512      -1.750  -4.323  -5.270  1.00  3.25           C  
ATOM    983  C   ILE A 512      -0.883  -3.621  -6.286  1.00 34.40           C  
ATOM    984  O   ILE A 512       0.087  -4.195  -6.799  1.00 50.21           O  
ATOM    985  CB  ILE A 512      -3.065  -4.796  -5.923  1.00 32.14           C  
ATOM    986  CG1 ILE A 512      -3.957  -5.528  -4.901  1.00 33.15           C  
ATOM    987  CG2 ILE A 512      -2.760  -5.704  -7.104  1.00 60.54           C  
ATOM    988  CD1 ILE A 512      -3.316  -6.760  -4.285  1.00 44.34           C  
ATOM    989  H   ILE A 512      -2.637  -2.712  -4.228  1.00 37.80           H  
ATOM    990  HA  ILE A 512      -1.189  -5.179  -4.941  1.00 64.02           H  
ATOM    991  HB  ILE A 512      -3.590  -3.925  -6.286  1.00 43.52           H  
ATOM    992 HG12 ILE A 512      -4.204  -4.851  -4.096  1.00 37.80           H  
ATOM    993 HG13 ILE A 512      -4.868  -5.839  -5.393  1.00 37.80           H  
ATOM    994 HG21 ILE A 512      -3.680  -6.034  -7.562  1.00 37.80           H  
ATOM    995 HG22 ILE A 512      -2.206  -6.559  -6.747  1.00 37.80           H  
ATOM    996 HG23 ILE A 512      -2.161  -5.170  -7.828  1.00 37.80           H  
ATOM    997 HD11 ILE A 512      -4.007  -7.231  -3.603  1.00 37.80           H  
ATOM    998 HD12 ILE A 512      -2.423  -6.473  -3.749  1.00 37.80           H  
ATOM    999 HD13 ILE A 512      -3.058  -7.458  -5.067  1.00 37.80           H  
ATOM   1000  N   GLU A 513      -1.217  -2.386  -6.566  1.00 64.01           N  
ATOM   1001  CA  GLU A 513      -0.441  -1.574  -7.446  1.00 53.43           C  
ATOM   1002  C   GLU A 513      -0.679  -0.131  -7.118  1.00 33.22           C  
ATOM   1003  O   GLU A 513      -1.683   0.207  -6.472  1.00 72.33           O  
ATOM   1004  CB  GLU A 513      -0.703  -1.920  -8.943  1.00 13.04           C  
ATOM   1005  CG  GLU A 513      -2.096  -1.616  -9.520  1.00  4.40           C  
ATOM   1006  CD  GLU A 513      -2.366  -0.144  -9.810  1.00 24.55           C  
ATOM   1007  OE1 GLU A 513      -1.830   0.368 -10.824  1.00 32.10           O  
ATOM   1008  OE2 GLU A 513      -3.117   0.495  -9.071  1.00 14.52           O  
ATOM   1009  H   GLU A 513      -2.013  -1.971  -6.171  1.00 37.80           H  
ATOM   1010  HA  GLU A 513       0.598  -1.767  -7.221  1.00 41.15           H  
ATOM   1011  HB2 GLU A 513       0.033  -1.410  -9.544  1.00 37.80           H  
ATOM   1012  HB3 GLU A 513      -0.518  -2.980  -9.055  1.00 37.80           H  
ATOM   1013  HG2 GLU A 513      -2.208  -2.153 -10.447  1.00 37.80           H  
ATOM   1014  HG3 GLU A 513      -2.824  -1.968  -8.807  1.00 37.80           H  
ATOM   1015  N   VAL A 514       0.246   0.691  -7.479  1.00 43.12           N  
ATOM   1016  CA  VAL A 514       0.148   2.095  -7.257  1.00 31.21           C  
ATOM   1017  C   VAL A 514       0.785   2.852  -8.421  1.00 43.12           C  
ATOM   1018  O   VAL A 514       1.835   2.450  -8.935  1.00 63.55           O  
ATOM   1019  CB  VAL A 514       0.763   2.532  -5.878  1.00 21.24           C  
ATOM   1020  CG1 VAL A 514       2.209   2.160  -5.782  1.00 41.33           C  
ATOM   1021  CG2 VAL A 514       0.608   4.016  -5.644  1.00 33.42           C  
ATOM   1022  H   VAL A 514       1.033   0.346  -7.950  1.00 37.80           H  
ATOM   1023  HA  VAL A 514      -0.907   2.334  -7.255  1.00 43.50           H  
ATOM   1024  HB  VAL A 514       0.231   2.011  -5.095  1.00 10.01           H  
ATOM   1025 HG11 VAL A 514       2.328   1.091  -5.813  1.00 37.80           H  
ATOM   1026 HG12 VAL A 514       2.643   2.562  -4.878  1.00 37.80           H  
ATOM   1027 HG13 VAL A 514       2.686   2.590  -6.649  1.00 37.80           H  
ATOM   1028 HG21 VAL A 514       1.145   4.551  -6.415  1.00 37.80           H  
ATOM   1029 HG22 VAL A 514       1.009   4.274  -4.676  1.00 37.80           H  
ATOM   1030 HG23 VAL A 514      -0.437   4.288  -5.690  1.00 37.80           H  
ATOM   1031  N   ASN A 515       0.102   3.897  -8.868  1.00 34.41           N  
ATOM   1032  CA  ASN A 515       0.541   4.808  -9.907  1.00 50.13           C  
ATOM   1033  C   ASN A 515       0.642   4.106 -11.277  1.00 24.02           C  
ATOM   1034  O   ASN A 515       1.160   4.672 -12.255  1.00 32.33           O  
ATOM   1035  CB  ASN A 515       1.862   5.467  -9.488  1.00  1.33           C  
ATOM   1036  CG  ASN A 515       2.111   6.749 -10.206  1.00 24.55           C  
ATOM   1037  OD1 ASN A 515       2.776   6.811 -11.231  1.00 15.42           O  
ATOM   1038  ND2 ASN A 515       1.553   7.792  -9.672  1.00 71.52           N  
ATOM   1039  H   ASN A 515      -0.774   4.082  -8.459  1.00 37.80           H  
ATOM   1040  HA  ASN A 515      -0.217   5.574  -9.985  1.00 41.53           H  
ATOM   1041  HB2 ASN A 515       1.845   5.670  -8.428  1.00 37.80           H  
ATOM   1042  HB3 ASN A 515       2.675   4.788  -9.704  1.00 37.80           H  
ATOM   1043 HD21 ASN A 515       1.036   7.645  -8.852  1.00 37.80           H  
ATOM   1044 HD22 ASN A 515       1.634   8.657 -10.103  1.00 37.80           H  
ATOM   1045  N   GLY A 516       0.088   2.903 -11.354  1.00 35.42           N  
ATOM   1046  CA  GLY A 516       0.140   2.148 -12.567  1.00  2.54           C  
ATOM   1047  C   GLY A 516       1.331   1.220 -12.604  1.00 24.43           C  
ATOM   1048  O   GLY A 516       1.677   0.693 -13.662  1.00 10.02           O  
ATOM   1049  H   GLY A 516      -0.377   2.506 -10.583  1.00 37.80           H  
ATOM   1050  HA2 GLY A 516      -0.765   1.567 -12.655  1.00 37.80           H  
ATOM   1051  HA3 GLY A 516       0.204   2.833 -13.400  1.00 37.80           H  
ATOM   1052  N   VAL A 517       1.962   1.017 -11.459  1.00 60.15           N  
ATOM   1053  CA  VAL A 517       3.125   0.152 -11.365  1.00 33.21           C  
ATOM   1054  C   VAL A 517       2.831  -0.967 -10.366  1.00 51.52           C  
ATOM   1055  O   VAL A 517       2.122  -0.747  -9.386  1.00 62.23           O  
ATOM   1056  CB  VAL A 517       4.403   0.944 -10.925  1.00 50.32           C  
ATOM   1057  CG1 VAL A 517       5.632   0.053 -10.965  1.00 41.43           C  
ATOM   1058  CG2 VAL A 517       4.616   2.151 -11.815  1.00 43.15           C  
ATOM   1059  H   VAL A 517       1.652   1.441 -10.625  1.00 37.80           H  
ATOM   1060  HA  VAL A 517       3.291  -0.284 -12.339  1.00 71.33           H  
ATOM   1061  HB  VAL A 517       4.289   1.287  -9.904  1.00 75.21           H  
ATOM   1062 HG11 VAL A 517       5.773  -0.327 -11.966  1.00 37.80           H  
ATOM   1063 HG12 VAL A 517       5.507  -0.775 -10.282  1.00 37.80           H  
ATOM   1064 HG13 VAL A 517       6.504   0.621 -10.676  1.00 37.80           H  
ATOM   1065 HG21 VAL A 517       4.718   1.800 -12.831  1.00 37.80           H  
ATOM   1066 HG22 VAL A 517       5.515   2.669 -11.513  1.00 37.80           H  
ATOM   1067 HG23 VAL A 517       3.762   2.808 -11.741  1.00 37.80           H  
ATOM   1068  N   ASP A 518       3.378  -2.142 -10.614  1.00 34.44           N  
ATOM   1069  CA  ASP A 518       3.123  -3.312  -9.790  1.00 63.15           C  
ATOM   1070  C   ASP A 518       4.103  -3.350  -8.680  1.00 11.05           C  
ATOM   1071  O   ASP A 518       5.203  -2.829  -8.797  1.00 40.15           O  
ATOM   1072  CB  ASP A 518       3.163  -4.608 -10.607  1.00 42.14           C  
ATOM   1073  CG  ASP A 518       4.448  -4.799 -11.362  1.00 25.13           C  
ATOM   1074  OD1 ASP A 518       4.576  -4.238 -12.476  1.00 63.44           O  
ATOM   1075  OD2 ASP A 518       5.342  -5.499 -10.871  1.00  3.33           O  
ATOM   1076  H   ASP A 518       4.041  -2.238 -11.329  1.00 37.80           H  
ATOM   1077  HA  ASP A 518       2.145  -3.210  -9.341  1.00 75.34           H  
ATOM   1078  HB2 ASP A 518       3.052  -5.446  -9.933  1.00 37.80           H  
ATOM   1079  HB3 ASP A 518       2.343  -4.619 -11.309  1.00 37.80           H  
ATOM   1080  N   LEU A 519       3.720  -3.944  -7.609  1.00 23.34           N  
ATOM   1081  CA  LEU A 519       4.524  -3.890  -6.423  1.00 41.45           C  
ATOM   1082  C   LEU A 519       5.313  -5.133  -6.237  1.00 75.31           C  
ATOM   1083  O   LEU A 519       6.523  -5.084  -6.086  1.00  2.25           O  
ATOM   1084  CB  LEU A 519       3.639  -3.703  -5.226  1.00 34.43           C  
ATOM   1085  CG  LEU A 519       2.573  -2.650  -5.366  1.00 34.55           C  
ATOM   1086  CD1 LEU A 519       1.846  -2.483  -4.083  1.00 52.40           C  
ATOM   1087  CD2 LEU A 519       3.131  -1.342  -5.843  1.00 42.53           C  
ATOM   1088  H   LEU A 519       2.864  -4.428  -7.615  1.00 37.80           H  
ATOM   1089  HA  LEU A 519       5.185  -3.038  -6.480  1.00  1.42           H  
ATOM   1090  HB2 LEU A 519       3.164  -4.647  -5.003  1.00 37.80           H  
ATOM   1091  HB3 LEU A 519       4.274  -3.430  -4.397  1.00 37.80           H  
ATOM   1092  HG  LEU A 519       1.858  -2.998  -6.097  1.00 20.34           H  
ATOM   1093 HD11 LEU A 519       1.380  -3.422  -3.815  1.00 37.80           H  
ATOM   1094 HD12 LEU A 519       1.100  -1.712  -4.201  1.00 37.80           H  
ATOM   1095 HD13 LEU A 519       2.534  -2.191  -3.304  1.00 37.80           H  
ATOM   1096 HD21 LEU A 519       2.274  -0.710  -6.006  1.00 37.80           H  
ATOM   1097 HD22 LEU A 519       3.689  -1.492  -6.757  1.00 37.80           H  
ATOM   1098 HD23 LEU A 519       3.761  -0.913  -5.080  1.00 37.80           H  
ATOM   1099  N   VAL A 520       4.634  -6.246  -6.275  1.00 34.33           N  
ATOM   1100  CA  VAL A 520       5.244  -7.512  -5.972  1.00 61.01           C  
ATOM   1101  C   VAL A 520       6.300  -7.854  -7.006  1.00  1.20           C  
ATOM   1102  O   VAL A 520       6.005  -8.124  -8.182  1.00 61.40           O  
ATOM   1103  CB  VAL A 520       4.193  -8.619  -5.831  1.00 70.24           C  
ATOM   1104  CG1 VAL A 520       4.841  -9.928  -5.392  1.00 41.24           C  
ATOM   1105  CG2 VAL A 520       3.142  -8.183  -4.822  1.00 10.34           C  
ATOM   1106  H   VAL A 520       3.689  -6.212  -6.541  1.00 37.80           H  
ATOM   1107  HA  VAL A 520       5.746  -7.387  -5.023  1.00 41.52           H  
ATOM   1108  HB  VAL A 520       3.705  -8.767  -6.782  1.00 42.32           H  
ATOM   1109 HG11 VAL A 520       5.599 -10.212  -6.106  1.00 37.80           H  
ATOM   1110 HG12 VAL A 520       4.092 -10.703  -5.323  1.00 37.80           H  
ATOM   1111 HG13 VAL A 520       5.299  -9.786  -4.424  1.00 37.80           H  
ATOM   1112 HG21 VAL A 520       2.699  -7.248  -5.133  1.00 37.80           H  
ATOM   1113 HG22 VAL A 520       3.594  -8.059  -3.849  1.00 37.80           H  
ATOM   1114 HG23 VAL A 520       2.377  -8.941  -4.775  1.00 37.80           H  
ATOM   1115  N   GLY A 521       7.516  -7.802  -6.557  1.00 61.41           N  
ATOM   1116  CA  GLY A 521       8.651  -7.971  -7.390  1.00  2.13           C  
ATOM   1117  C   GLY A 521       9.674  -6.924  -7.053  1.00 70.50           C  
ATOM   1118  O   GLY A 521      10.881  -7.173  -7.090  1.00 21.22           O  
ATOM   1119  H   GLY A 521       7.656  -7.651  -5.596  1.00 37.80           H  
ATOM   1120  HA2 GLY A 521       9.067  -8.955  -7.231  1.00 37.80           H  
ATOM   1121  HA3 GLY A 521       8.363  -7.851  -8.424  1.00 37.80           H  
ATOM   1122  N   LYS A 522       9.193  -5.753  -6.683  1.00 43.52           N  
ATOM   1123  CA  LYS A 522      10.060  -4.670  -6.312  1.00 62.32           C  
ATOM   1124  C   LYS A 522       9.991  -4.446  -4.802  1.00 33.20           C  
ATOM   1125  O   LYS A 522       9.059  -4.911  -4.134  1.00 31.31           O  
ATOM   1126  CB  LYS A 522       9.757  -3.374  -7.114  1.00  1.51           C  
ATOM   1127  CG  LYS A 522       8.366  -2.754  -6.922  1.00 61.14           C  
ATOM   1128  CD  LYS A 522       8.213  -1.456  -7.706  1.00 23.32           C  
ATOM   1129  CE  LYS A 522       7.962  -1.674  -9.212  1.00 54.10           C  
ATOM   1130  NZ  LYS A 522       9.010  -2.447  -9.926  1.00 40.15           N  
ATOM   1131  H   LYS A 522       8.220  -5.620  -6.623  1.00 37.80           H  
ATOM   1132  HA  LYS A 522      11.063  -5.000  -6.538  1.00 33.32           H  
ATOM   1133  HB2 LYS A 522      10.481  -2.622  -6.838  1.00 37.80           H  
ATOM   1134  HB3 LYS A 522       9.885  -3.586  -8.165  1.00 37.80           H  
ATOM   1135  HG2 LYS A 522       7.610  -3.411  -7.334  1.00 37.80           H  
ATOM   1136  HG3 LYS A 522       8.171  -2.556  -5.880  1.00 37.80           H  
ATOM   1137  HD2 LYS A 522       7.374  -0.906  -7.301  1.00 37.80           H  
ATOM   1138  HD3 LYS A 522       9.111  -0.871  -7.580  1.00 37.80           H  
ATOM   1139  HE2 LYS A 522       7.021  -2.195  -9.301  1.00 37.80           H  
ATOM   1140  HE3 LYS A 522       7.852  -0.701  -9.667  1.00 37.80           H  
ATOM   1141  HZ1 LYS A 522       9.961  -2.043  -9.807  1.00 37.80           H  
ATOM   1142  HZ2 LYS A 522       8.814  -2.395 -10.947  1.00 37.80           H  
ATOM   1143  HZ3 LYS A 522       9.019  -3.454  -9.675  1.00 37.80           H  
ATOM   1144  N   SER A 523      10.968  -3.772  -4.266  1.00 72.32           N  
ATOM   1145  CA  SER A 523      11.059  -3.561  -2.841  1.00  4.12           C  
ATOM   1146  C   SER A 523      10.276  -2.310  -2.405  1.00 44.24           C  
ATOM   1147  O   SER A 523       9.960  -1.444  -3.237  1.00 42.52           O  
ATOM   1148  CB  SER A 523      12.530  -3.476  -2.458  1.00 44.21           C  
ATOM   1149  OG  SER A 523      13.207  -4.649  -2.897  1.00 15.13           O  
ATOM   1150  H   SER A 523      11.668  -3.382  -4.847  1.00 37.80           H  
ATOM   1151  HA  SER A 523      10.625  -4.416  -2.347  1.00 13.30           H  
ATOM   1152  HB2 SER A 523      12.976  -2.613  -2.928  1.00 37.80           H  
ATOM   1153  HB3 SER A 523      12.627  -3.399  -1.386  1.00 37.80           H  
ATOM   1154  HG  SER A 523      12.587  -5.118  -3.473  1.00 15.30           H  
ATOM   1155  N   GLN A 524       9.984  -2.219  -1.096  1.00 65.02           N  
ATOM   1156  CA  GLN A 524       9.189  -1.121  -0.517  1.00 73.30           C  
ATOM   1157  C   GLN A 524       9.714   0.235  -0.911  1.00 63.21           C  
ATOM   1158  O   GLN A 524       8.954   1.099  -1.319  1.00 72.04           O  
ATOM   1159  CB  GLN A 524       9.168  -1.192   1.000  1.00 44.52           C  
ATOM   1160  CG  GLN A 524       8.518  -2.420   1.579  1.00 74.33           C  
ATOM   1161  CD  GLN A 524       8.531  -2.367   3.087  1.00 15.31           C  
ATOM   1162  OE1 GLN A 524       9.467  -2.834   3.740  1.00 63.31           O  
ATOM   1163  NE2 GLN A 524       7.510  -1.800   3.656  1.00 24.31           N  
ATOM   1164  H   GLN A 524      10.318  -2.926  -0.501  1.00 37.80           H  
ATOM   1165  HA  GLN A 524       8.173  -1.223  -0.870  1.00 30.13           H  
ATOM   1166  HB2 GLN A 524      10.186  -1.159   1.357  1.00 37.80           H  
ATOM   1167  HB3 GLN A 524       8.647  -0.323   1.374  1.00 37.80           H  
ATOM   1168  HG2 GLN A 524       7.498  -2.456   1.223  1.00 37.80           H  
ATOM   1169  HG3 GLN A 524       9.048  -3.298   1.245  1.00 37.80           H  
ATOM   1170 HE21 GLN A 524       6.794  -1.448   3.087  1.00 37.80           H  
ATOM   1171 HE22 GLN A 524       7.521  -1.737   4.634  1.00 37.80           H  
ATOM   1172  N   GLU A 525      11.015   0.413  -0.798  1.00 11.22           N  
ATOM   1173  CA  GLU A 525      11.651   1.687  -1.113  1.00 15.40           C  
ATOM   1174  C   GLU A 525      11.425   2.099  -2.552  1.00 21.14           C  
ATOM   1175  O   GLU A 525      11.299   3.280  -2.852  1.00  0.12           O  
ATOM   1176  CB  GLU A 525      13.117   1.640  -0.784  1.00 11.12           C  
ATOM   1177  CG  GLU A 525      13.377   1.504   0.693  1.00 12.34           C  
ATOM   1178  CD  GLU A 525      14.823   1.271   0.999  1.00 45.32           C  
ATOM   1179  OE1 GLU A 525      15.579   2.243   1.150  1.00 64.12           O  
ATOM   1180  OE2 GLU A 525      15.225   0.090   1.101  1.00 34.04           O  
ATOM   1181  H   GLU A 525      11.560  -0.343  -0.488  1.00 37.80           H  
ATOM   1182  HA  GLU A 525      11.183   2.421  -0.474  1.00 72.02           H  
ATOM   1183  HB2 GLU A 525      13.559   0.794  -1.290  1.00 37.80           H  
ATOM   1184  HB3 GLU A 525      13.585   2.550  -1.131  1.00 37.80           H  
ATOM   1185  HG2 GLU A 525      13.051   2.414   1.176  1.00 37.80           H  
ATOM   1186  HG3 GLU A 525      12.788   0.685   1.078  1.00 37.80           H  
ATOM   1187  N   GLU A 526      11.335   1.130  -3.427  1.00 53.13           N  
ATOM   1188  CA  GLU A 526      11.102   1.395  -4.829  1.00 25.43           C  
ATOM   1189  C   GLU A 526       9.672   1.852  -5.024  1.00 40.12           C  
ATOM   1190  O   GLU A 526       9.398   2.775  -5.796  1.00 14.03           O  
ATOM   1191  CB  GLU A 526      11.364   0.151  -5.638  1.00 21.45           C  
ATOM   1192  CG  GLU A 526      12.769  -0.398  -5.477  1.00 20.22           C  
ATOM   1193  CD  GLU A 526      13.012  -1.606  -6.333  1.00 50.50           C  
ATOM   1194  OE1 GLU A 526      13.341  -1.440  -7.527  1.00 44.54           O  
ATOM   1195  OE2 GLU A 526      12.875  -2.731  -5.843  1.00  1.33           O  
ATOM   1196  H   GLU A 526      11.408   0.201  -3.126  1.00 37.80           H  
ATOM   1197  HA  GLU A 526      11.757   2.185  -5.160  1.00 24.41           H  
ATOM   1198  HB2 GLU A 526      10.657  -0.585  -5.284  1.00 37.80           H  
ATOM   1199  HB3 GLU A 526      11.178   0.361  -6.682  1.00 37.80           H  
ATOM   1200  HG2 GLU A 526      13.484   0.367  -5.747  1.00 37.80           H  
ATOM   1201  HG3 GLU A 526      12.916  -0.670  -4.443  1.00 37.80           H  
ATOM   1202  N   VAL A 527       8.767   1.217  -4.298  1.00 74.43           N  
ATOM   1203  CA  VAL A 527       7.360   1.565  -4.348  1.00 21.14           C  
ATOM   1204  C   VAL A 527       7.156   2.958  -3.757  1.00 14.41           C  
ATOM   1205  O   VAL A 527       6.411   3.772  -4.303  1.00 35.14           O  
ATOM   1206  CB  VAL A 527       6.484   0.553  -3.556  1.00 40.32           C  
ATOM   1207  CG1 VAL A 527       5.008   0.897  -3.671  1.00 24.42           C  
ATOM   1208  CG2 VAL A 527       6.745  -0.881  -3.995  1.00 60.31           C  
ATOM   1209  H   VAL A 527       9.062   0.486  -3.712  1.00 37.80           H  
ATOM   1210  HA  VAL A 527       7.044   1.578  -5.383  1.00 50.10           H  
ATOM   1211  HB  VAL A 527       6.744   0.644  -2.511  1.00 41.44           H  
ATOM   1212 HG11 VAL A 527       4.838   1.878  -3.253  1.00 37.80           H  
ATOM   1213 HG12 VAL A 527       4.419   0.168  -3.134  1.00 37.80           H  
ATOM   1214 HG13 VAL A 527       4.723   0.900  -4.713  1.00 37.80           H  
ATOM   1215 HG21 VAL A 527       7.782  -1.126  -3.819  1.00 37.80           H  
ATOM   1216 HG22 VAL A 527       6.515  -0.993  -5.044  1.00 37.80           H  
ATOM   1217 HG23 VAL A 527       6.124  -1.545  -3.411  1.00 37.80           H  
ATOM   1218  N   VAL A 528       7.841   3.247  -2.656  1.00 74.31           N  
ATOM   1219  CA  VAL A 528       7.666   4.548  -2.033  1.00 11.11           C  
ATOM   1220  C   VAL A 528       8.207   5.639  -2.945  1.00  0.24           C  
ATOM   1221  O   VAL A 528       7.587   6.661  -3.113  1.00 51.14           O  
ATOM   1222  CB  VAL A 528       8.269   4.679  -0.589  1.00 35.31           C  
ATOM   1223  CG1 VAL A 528       7.821   3.562   0.335  1.00 32.12           C  
ATOM   1224  CG2 VAL A 528       9.777   4.871  -0.562  1.00 71.12           C  
ATOM   1225  H   VAL A 528       8.438   2.557  -2.284  1.00 37.80           H  
ATOM   1226  HA  VAL A 528       6.596   4.699  -1.984  1.00 54.14           H  
ATOM   1227  HB  VAL A 528       7.811   5.589  -0.233  1.00 74.42           H  
ATOM   1228 HG11 VAL A 528       8.277   3.697   1.306  1.00 37.80           H  
ATOM   1229 HG12 VAL A 528       8.145   2.615  -0.070  1.00 37.80           H  
ATOM   1230 HG13 VAL A 528       6.745   3.551   0.435  1.00 37.80           H  
ATOM   1231 HG21 VAL A 528      10.130   4.892   0.458  1.00 37.80           H  
ATOM   1232 HG22 VAL A 528       9.990   5.819  -1.038  1.00 37.80           H  
ATOM   1233 HG23 VAL A 528      10.252   4.078  -1.118  1.00 37.80           H  
ATOM   1234  N   SER A 529       9.341   5.374  -3.564  1.00 61.25           N  
ATOM   1235  CA  SER A 529       9.967   6.310  -4.494  1.00 23.22           C  
ATOM   1236  C   SER A 529       9.048   6.615  -5.684  1.00 51.33           C  
ATOM   1237  O   SER A 529       8.875   7.781  -6.065  1.00 53.33           O  
ATOM   1238  CB  SER A 529      11.307   5.762  -4.979  1.00 40.31           C  
ATOM   1239  OG  SER A 529      12.187   5.526  -3.883  1.00 44.41           O  
ATOM   1240  H   SER A 529       9.760   4.515  -3.343  1.00 37.80           H  
ATOM   1241  HA  SER A 529      10.142   7.228  -3.954  1.00 33.43           H  
ATOM   1242  HB2 SER A 529      11.143   4.829  -5.497  1.00 37.80           H  
ATOM   1243  HB3 SER A 529      11.766   6.475  -5.647  1.00 37.80           H  
ATOM   1244  HG  SER A 529      11.864   4.748  -3.406  1.00 22.21           H  
ATOM   1245  N   LEU A 530       8.423   5.576  -6.243  1.00 31.44           N  
ATOM   1246  CA  LEU A 530       7.530   5.759  -7.373  1.00 21.32           C  
ATOM   1247  C   LEU A 530       6.272   6.539  -6.938  1.00 61.21           C  
ATOM   1248  O   LEU A 530       5.678   7.296  -7.724  1.00 15.22           O  
ATOM   1249  CB  LEU A 530       7.234   4.394  -8.097  1.00 32.35           C  
ATOM   1250  CG  LEU A 530       6.446   3.305  -7.361  1.00 62.23           C  
ATOM   1251  CD1 LEU A 530       4.980   3.639  -7.257  1.00 43.14           C  
ATOM   1252  CD2 LEU A 530       6.636   1.959  -8.019  1.00 41.32           C  
ATOM   1253  H   LEU A 530       8.572   4.669  -5.896  1.00 37.80           H  
ATOM   1254  HA  LEU A 530       8.058   6.411  -8.053  1.00 30.13           H  
ATOM   1255  HB2 LEU A 530       6.689   4.573  -9.007  1.00 37.80           H  
ATOM   1256  HB3 LEU A 530       8.193   3.967  -8.355  1.00 37.80           H  
ATOM   1257  HG  LEU A 530       6.817   3.233  -6.353  1.00 55.43           H  
ATOM   1258 HD11 LEU A 530       4.856   4.580  -6.743  1.00 37.80           H  
ATOM   1259 HD12 LEU A 530       4.517   2.850  -6.689  1.00 37.80           H  
ATOM   1260 HD13 LEU A 530       4.548   3.694  -8.245  1.00 37.80           H  
ATOM   1261 HD21 LEU A 530       7.679   1.685  -7.980  1.00 37.80           H  
ATOM   1262 HD22 LEU A 530       6.314   2.018  -9.048  1.00 37.80           H  
ATOM   1263 HD23 LEU A 530       6.048   1.216  -7.500  1.00 37.80           H  
ATOM   1264  N   LEU A 531       5.892   6.363  -5.672  1.00 73.23           N  
ATOM   1265  CA  LEU A 531       4.794   7.099  -5.083  1.00 43.23           C  
ATOM   1266  C   LEU A 531       5.193   8.564  -4.912  1.00  1.24           C  
ATOM   1267  O   LEU A 531       4.467   9.468  -5.322  1.00 62.54           O  
ATOM   1268  CB  LEU A 531       4.422   6.500  -3.707  1.00 23.14           C  
ATOM   1269  CG  LEU A 531       3.305   7.212  -2.938  1.00 70.52           C  
ATOM   1270  CD1 LEU A 531       2.000   7.116  -3.692  1.00 53.02           C  
ATOM   1271  CD2 LEU A 531       3.162   6.660  -1.516  1.00 35.34           C  
ATOM   1272  H   LEU A 531       6.358   5.697  -5.121  1.00 37.80           H  
ATOM   1273  HA  LEU A 531       3.942   7.029  -5.742  1.00 23.24           H  
ATOM   1274  HB2 LEU A 531       4.103   5.482  -3.872  1.00 37.80           H  
ATOM   1275  HB3 LEU A 531       5.309   6.495  -3.091  1.00 37.80           H  
ATOM   1276  HG  LEU A 531       3.569   8.256  -2.873  1.00 54.41           H  
ATOM   1277 HD11 LEU A 531       2.109   7.547  -4.677  1.00 37.80           H  
ATOM   1278 HD12 LEU A 531       1.247   7.663  -3.140  1.00 37.80           H  
ATOM   1279 HD13 LEU A 531       1.706   6.081  -3.772  1.00 37.80           H  
ATOM   1280 HD21 LEU A 531       2.917   5.609  -1.554  1.00 37.80           H  
ATOM   1281 HD22 LEU A 531       2.376   7.185  -0.990  1.00 37.80           H  
ATOM   1282 HD23 LEU A 531       4.085   6.794  -0.971  1.00 37.80           H  
ATOM   1283  N   ARG A 532       6.374   8.775  -4.346  1.00 43.53           N  
ATOM   1284  CA  ARG A 532       6.891  10.110  -4.057  1.00 13.42           C  
ATOM   1285  C   ARG A 532       7.052  10.937  -5.316  1.00 42.41           C  
ATOM   1286  O   ARG A 532       6.778  12.140  -5.312  1.00 64.20           O  
ATOM   1287  CB  ARG A 532       8.225  10.042  -3.309  1.00 40.54           C  
ATOM   1288  CG  ARG A 532       8.176   9.299  -1.980  1.00 72.43           C  
ATOM   1289  CD  ARG A 532       7.117   9.854  -1.053  1.00  5.22           C  
ATOM   1290  NE  ARG A 532       7.307  11.282  -0.811  1.00 72.54           N  
ATOM   1291  CZ  ARG A 532       6.500  12.068  -0.102  1.00 42.10           C  
ATOM   1292  NH1 ARG A 532       5.392  11.582   0.460  1.00 42.20           N  
ATOM   1293  NH2 ARG A 532       6.805  13.342   0.035  1.00 25.42           N  
ATOM   1294  H   ARG A 532       6.913   7.987  -4.105  1.00 37.80           H  
ATOM   1295  HA  ARG A 532       6.169  10.603  -3.422  1.00 70.23           H  
ATOM   1296  HB2 ARG A 532       8.940   9.541  -3.944  1.00 37.80           H  
ATOM   1297  HB3 ARG A 532       8.572  11.047  -3.125  1.00 37.80           H  
ATOM   1298  HG2 ARG A 532       7.945   8.261  -2.171  1.00 37.80           H  
ATOM   1299  HG3 ARG A 532       9.138   9.366  -1.497  1.00 37.80           H  
ATOM   1300  HD2 ARG A 532       6.141   9.666  -1.475  1.00 37.80           H  
ATOM   1301  HD3 ARG A 532       7.215   9.314  -0.121  1.00 37.80           H  
ATOM   1302  HE  ARG A 532       8.116  11.670  -1.218  1.00 63.03           H  
ATOM   1303 HH11 ARG A 532       5.126  10.619   0.376  1.00 37.80           H  
ATOM   1304 HH12 ARG A 532       4.773  12.158   1.001  1.00 37.80           H  
ATOM   1305 HH21 ARG A 532       7.633  13.715  -0.396  1.00 37.80           H  
ATOM   1306 HH22 ARG A 532       6.254  13.986   0.570  1.00 37.80           H  
ATOM   1307  N   SER A 533       7.503  10.297  -6.386  1.00 31.22           N  
ATOM   1308  CA  SER A 533       7.658  10.956  -7.665  1.00 25.33           C  
ATOM   1309  C   SER A 533       6.280  11.373  -8.193  1.00 24.22           C  
ATOM   1310  O   SER A 533       6.126  12.460  -8.762  1.00 25.12           O  
ATOM   1311  CB  SER A 533       8.370  10.027  -8.650  1.00 42.32           C  
ATOM   1312  OG  SER A 533       8.640  10.678  -9.889  1.00 13.30           O  
ATOM   1313  H   SER A 533       7.766   9.352  -6.305  1.00 37.80           H  
ATOM   1314  HA  SER A 533       8.254  11.842  -7.509  1.00 11.32           H  
ATOM   1315  HB2 SER A 533       9.304   9.694  -8.221  1.00 37.80           H  
ATOM   1316  HB3 SER A 533       7.739   9.171  -8.834  1.00 37.80           H  
ATOM   1317  HG  SER A 533       9.585  10.873  -9.907  1.00 41.10           H  
ATOM   1318  N   THR A 534       5.280  10.498  -7.975  1.00  2.34           N  
ATOM   1319  CA  THR A 534       3.882  10.773  -8.303  1.00 54.13           C  
ATOM   1320  C   THR A 534       3.654  10.805  -9.847  1.00 20.43           C  
ATOM   1321  O   THR A 534       4.595  10.825 -10.634  1.00 60.52           O  
ATOM   1322  CB  THR A 534       3.453  12.130  -7.636  1.00 41.24           C  
ATOM   1323  OG1 THR A 534       3.849  12.122  -6.254  1.00  3.01           O  
ATOM   1324  CG2 THR A 534       1.946  12.371  -7.695  1.00 11.21           C  
ATOM   1325  H   THR A 534       5.501   9.628  -7.580  1.00 37.80           H  
ATOM   1326  HA  THR A 534       3.280   9.979  -7.884  1.00 51.04           H  
ATOM   1327  HB  THR A 534       3.967  12.926  -8.149  1.00 73.35           H  
ATOM   1328  HG1 THR A 534       4.054  11.210  -6.000  1.00 33.11           H  
ATOM   1329 HG21 THR A 534       1.716  13.297  -7.189  1.00 37.80           H  
ATOM   1330 HG22 THR A 534       1.428  11.560  -7.205  1.00 37.80           H  
ATOM   1331 HG23 THR A 534       1.626  12.435  -8.725  1.00 37.80           H  
ATOM   1332  N   LYS A 535       2.404  10.771 -10.253  1.00 72.40           N  
ATOM   1333  CA  LYS A 535       2.046  10.869 -11.646  1.00 42.21           C  
ATOM   1334  C   LYS A 535       2.070  12.356 -12.001  1.00 42.23           C  
ATOM   1335  O   LYS A 535       1.830  13.190 -11.124  1.00 14.45           O  
ATOM   1336  CB  LYS A 535       0.628  10.307 -11.826  1.00 75.44           C  
ATOM   1337  CG  LYS A 535       0.124  10.239 -13.260  1.00 23.12           C  
ATOM   1338  CD  LYS A 535       0.914   9.234 -14.117  1.00 65.35           C  
ATOM   1339  CE  LYS A 535       0.771   7.798 -13.599  1.00  4.12           C  
ATOM   1340  NZ  LYS A 535       1.506   6.810 -14.428  1.00 43.30           N  
ATOM   1341  H   LYS A 535       1.693  10.710  -9.586  1.00 37.80           H  
ATOM   1342  HA  LYS A 535       2.751  10.311 -12.242  1.00 51.05           H  
ATOM   1343  HB2 LYS A 535       0.589   9.313 -11.412  1.00 37.80           H  
ATOM   1344  HB3 LYS A 535      -0.050  10.933 -11.263  1.00 37.80           H  
ATOM   1345  HG2 LYS A 535      -0.923   9.970 -13.246  1.00 37.80           H  
ATOM   1346  HG3 LYS A 535       0.228  11.231 -13.673  1.00 37.80           H  
ATOM   1347  HD2 LYS A 535       0.557   9.273 -15.134  1.00 37.80           H  
ATOM   1348  HD3 LYS A 535       1.957   9.511 -14.094  1.00 37.80           H  
ATOM   1349  HE2 LYS A 535       1.165   7.744 -12.595  1.00 37.80           H  
ATOM   1350  HE3 LYS A 535      -0.275   7.536 -13.588  1.00 37.80           H  
ATOM   1351  HZ1 LYS A 535       1.153   6.783 -15.406  1.00 37.80           H  
ATOM   1352  HZ2 LYS A 535       1.404   5.859 -14.021  1.00 37.80           H  
ATOM   1353  HZ3 LYS A 535       2.522   7.031 -14.474  1.00 37.80           H  
ATOM   1354  N   MET A 536       2.355  12.697 -13.242  1.00 44.24           N  
ATOM   1355  CA  MET A 536       2.396  14.109 -13.641  1.00 60.35           C  
ATOM   1356  C   MET A 536       1.056  14.817 -13.527  1.00 14.24           C  
ATOM   1357  O   MET A 536       1.020  16.013 -13.245  1.00 12.35           O  
ATOM   1358  CB  MET A 536       3.031  14.329 -15.004  1.00  0.15           C  
ATOM   1359  CG  MET A 536       4.530  14.076 -15.026  1.00  4.43           C  
ATOM   1360  SD  MET A 536       5.423  15.113 -13.840  1.00 73.20           S  
ATOM   1361  CE  MET A 536       4.997  16.764 -14.414  1.00 65.52           C  
ATOM   1362  H   MET A 536       2.568  12.000 -13.901  1.00 37.80           H  
ATOM   1363  HA  MET A 536       3.029  14.578 -12.901  1.00 73.22           H  
ATOM   1364  HB2 MET A 536       2.564  13.658 -15.710  1.00 37.80           H  
ATOM   1365  HB3 MET A 536       2.851  15.349 -15.306  1.00 37.80           H  
ATOM   1366  HG2 MET A 536       4.715  13.042 -14.778  1.00 37.80           H  
ATOM   1367  HG3 MET A 536       4.907  14.281 -16.016  1.00 37.80           H  
ATOM   1368  HE1 MET A 536       5.485  17.498 -13.788  1.00 37.80           H  
ATOM   1369  HE2 MET A 536       3.928  16.904 -14.356  1.00 37.80           H  
ATOM   1370  HE3 MET A 536       5.323  16.887 -15.436  1.00 37.80           H  
ATOM   1371  N   GLU A 537      -0.047  14.087 -13.740  1.00  4.24           N  
ATOM   1372  CA  GLU A 537      -1.391  14.652 -13.525  1.00 42.34           C  
ATOM   1373  C   GLU A 537      -1.533  15.027 -12.056  1.00 72.04           C  
ATOM   1374  O   GLU A 537      -2.205  15.991 -11.691  1.00 22.50           O  
ATOM   1375  CB  GLU A 537      -2.485  13.633 -13.885  1.00 21.54           C  
ATOM   1376  CG  GLU A 537      -3.908  14.174 -13.736  1.00  3.12           C  
ATOM   1377  CD  GLU A 537      -4.969  13.137 -13.996  1.00 61.13           C  
ATOM   1378  OE1 GLU A 537      -5.168  12.760 -15.168  1.00  2.43           O  
ATOM   1379  OE2 GLU A 537      -5.631  12.688 -13.028  1.00 63.51           O  
ATOM   1380  H   GLU A 537       0.042  13.172 -14.086  1.00 37.80           H  
ATOM   1381  HA  GLU A 537      -1.497  15.536 -14.136  1.00  4.10           H  
ATOM   1382  HB2 GLU A 537      -2.350  13.323 -14.910  1.00 37.80           H  
ATOM   1383  HB3 GLU A 537      -2.384  12.770 -13.242  1.00 37.80           H  
ATOM   1384  HG2 GLU A 537      -4.035  14.545 -12.730  1.00 37.80           H  
ATOM   1385  HG3 GLU A 537      -4.040  14.988 -14.433  1.00 37.80           H  
ATOM   1386  N   GLY A 538      -0.872  14.257 -11.226  1.00 71.05           N  
ATOM   1387  CA  GLY A 538      -0.901  14.473  -9.821  1.00 72.24           C  
ATOM   1388  C   GLY A 538      -1.750  13.456  -9.129  1.00 23.24           C  
ATOM   1389  O   GLY A 538      -1.688  13.317  -7.910  1.00 44.10           O  
ATOM   1390  H   GLY A 538      -0.329  13.531 -11.598  1.00 37.80           H  
ATOM   1391  HA2 GLY A 538       0.113  14.376  -9.463  1.00 37.80           H  
ATOM   1392  HA3 GLY A 538      -1.280  15.462  -9.614  1.00 37.80           H  
ATOM   1393  N   THR A 539      -2.536  12.739  -9.893  1.00 63.20           N  
ATOM   1394  CA  THR A 539      -3.396  11.742  -9.333  1.00 53.43           C  
ATOM   1395  C   THR A 539      -2.724  10.381  -9.437  1.00 63.32           C  
ATOM   1396  O   THR A 539      -2.246   9.979 -10.505  1.00 63.34           O  
ATOM   1397  CB  THR A 539      -4.716  11.678 -10.073  1.00 63.20           C  
ATOM   1398  OG1 THR A 539      -5.106  13.000 -10.459  1.00 55.11           O  
ATOM   1399  CG2 THR A 539      -5.777  11.139  -9.146  1.00 33.41           C  
ATOM   1400  H   THR A 539      -2.565  12.884 -10.859  1.00 37.80           H  
ATOM   1401  HA  THR A 539      -3.579  11.968  -8.296  1.00 22.30           H  
ATOM   1402  HB  THR A 539      -4.596  10.985 -10.890  1.00 50.02           H  
ATOM   1403  HG1 THR A 539      -5.323  12.958 -11.408  1.00  2.53           H  
ATOM   1404 HG21 THR A 539      -5.913  11.812  -8.311  1.00 37.80           H  
ATOM   1405 HG22 THR A 539      -5.440  10.180  -8.783  1.00 37.80           H  
ATOM   1406 HG23 THR A 539      -6.709  11.033  -9.681  1.00 37.80           H  
ATOM   1407  N   VAL A 540      -2.679   9.703  -8.351  1.00 34.45           N  
ATOM   1408  CA  VAL A 540      -2.080   8.420  -8.257  1.00 23.54           C  
ATOM   1409  C   VAL A 540      -3.152   7.358  -8.137  1.00 31.54           C  
ATOM   1410  O   VAL A 540      -4.097   7.506  -7.370  1.00 52.24           O  
ATOM   1411  CB  VAL A 540      -1.111   8.369  -7.051  1.00 51.44           C  
ATOM   1412  CG1 VAL A 540      -0.497   7.006  -6.884  1.00 31.01           C  
ATOM   1413  CG2 VAL A 540      -0.026   9.425  -7.196  1.00 73.20           C  
ATOM   1414  H   VAL A 540      -3.081  10.090  -7.540  1.00 37.80           H  
ATOM   1415  HA  VAL A 540      -1.529   8.223  -9.159  1.00 54.33           H  
ATOM   1416  HB  VAL A 540      -1.674   8.600  -6.159  1.00 31.23           H  
ATOM   1417 HG11 VAL A 540      -1.286   6.292  -6.699  1.00 37.80           H  
ATOM   1418 HG12 VAL A 540       0.180   7.021  -6.042  1.00 37.80           H  
ATOM   1419 HG13 VAL A 540       0.036   6.726  -7.778  1.00 37.80           H  
ATOM   1420 HG21 VAL A 540       0.522   9.287  -8.117  1.00 37.80           H  
ATOM   1421 HG22 VAL A 540       0.654   9.361  -6.360  1.00 37.80           H  
ATOM   1422 HG23 VAL A 540      -0.480  10.404  -7.210  1.00 37.80           H  
ATOM   1423  N   SER A 541      -3.007   6.311  -8.909  1.00 52.14           N  
ATOM   1424  CA  SER A 541      -3.934   5.224  -8.907  1.00 52.25           C  
ATOM   1425  C   SER A 541      -3.470   4.176  -7.904  1.00 51.12           C  
ATOM   1426  O   SER A 541      -2.320   3.802  -7.883  1.00 21.33           O  
ATOM   1427  CB  SER A 541      -4.016   4.627 -10.323  1.00 20.45           C  
ATOM   1428  OG  SER A 541      -5.056   3.659 -10.440  1.00 42.32           O  
ATOM   1429  H   SER A 541      -2.249   6.268  -9.530  1.00 37.80           H  
ATOM   1430  HA  SER A 541      -4.908   5.587  -8.618  1.00 73.51           H  
ATOM   1431  HB2 SER A 541      -4.170   5.418 -11.041  1.00 37.80           H  
ATOM   1432  HB3 SER A 541      -3.072   4.148 -10.542  1.00 37.80           H  
ATOM   1433  HG  SER A 541      -4.807   2.885  -9.915  1.00 73.13           H  
ATOM   1434  N   LEU A 542      -4.357   3.780  -7.066  1.00  3.14           N  
ATOM   1435  CA  LEU A 542      -4.134   2.790  -6.048  1.00 74.52           C  
ATOM   1436  C   LEU A 542      -5.028   1.627  -6.304  1.00 21.34           C  
ATOM   1437  O   LEU A 542      -6.211   1.809  -6.558  1.00 33.31           O  
ATOM   1438  CB  LEU A 542      -4.518   3.348  -4.652  1.00  2.21           C  
ATOM   1439  CG  LEU A 542      -3.582   4.341  -3.967  1.00 71.33           C  
ATOM   1440  CD1 LEU A 542      -2.268   3.685  -3.687  1.00 54.01           C  
ATOM   1441  CD2 LEU A 542      -3.384   5.608  -4.780  1.00 74.00           C  
ATOM   1442  H   LEU A 542      -5.258   4.175  -7.109  1.00 37.80           H  
ATOM   1443  HA  LEU A 542      -3.088   2.515  -6.021  1.00 33.35           H  
ATOM   1444  HB2 LEU A 542      -5.472   3.840  -4.761  1.00 37.80           H  
ATOM   1445  HB3 LEU A 542      -4.657   2.503  -3.992  1.00 37.80           H  
ATOM   1446  HG  LEU A 542      -4.013   4.608  -3.012  1.00  0.14           H  
ATOM   1447 HD11 LEU A 542      -2.414   2.858  -3.010  1.00 37.80           H  
ATOM   1448 HD12 LEU A 542      -1.612   4.420  -3.247  1.00 37.80           H  
ATOM   1449 HD13 LEU A 542      -1.841   3.329  -4.612  1.00 37.80           H  
ATOM   1450 HD21 LEU A 542      -4.344   6.045  -5.011  1.00 37.80           H  
ATOM   1451 HD22 LEU A 542      -2.895   5.347  -5.706  1.00 37.80           H  
ATOM   1452 HD23 LEU A 542      -2.784   6.318  -4.233  1.00 37.80           H  
ATOM   1453  N   LEU A 543      -4.502   0.468  -6.302  1.00 24.40           N  
ATOM   1454  CA  LEU A 543      -5.335  -0.689  -6.311  1.00 61.34           C  
ATOM   1455  C   LEU A 543      -5.133  -1.337  -5.003  1.00 25.21           C  
ATOM   1456  O   LEU A 543      -4.012  -1.736  -4.668  1.00  2.30           O  
ATOM   1457  CB  LEU A 543      -4.974  -1.653  -7.421  1.00 63.12           C  
ATOM   1458  CG  LEU A 543      -5.861  -2.893  -7.571  1.00 32.14           C  
ATOM   1459  CD1 LEU A 543      -7.287  -2.507  -7.919  1.00 24.45           C  
ATOM   1460  CD2 LEU A 543      -5.291  -3.816  -8.622  1.00 15.41           C  
ATOM   1461  H   LEU A 543      -3.522   0.375  -6.307  1.00 37.80           H  
ATOM   1462  HA  LEU A 543      -6.363  -0.371  -6.405  1.00 22.24           H  
ATOM   1463  HB2 LEU A 543      -5.001  -1.125  -8.358  1.00 37.80           H  
ATOM   1464  HB3 LEU A 543      -3.975  -1.992  -7.203  1.00 37.80           H  
ATOM   1465  HG  LEU A 543      -5.883  -3.424  -6.631  1.00 14.40           H  
ATOM   1466 HD11 LEU A 543      -7.880  -3.399  -8.043  1.00 37.80           H  
ATOM   1467 HD12 LEU A 543      -7.293  -1.943  -8.841  1.00 37.80           H  
ATOM   1468 HD13 LEU A 543      -7.702  -1.900  -7.127  1.00 37.80           H  
ATOM   1469 HD21 LEU A 543      -5.922  -4.686  -8.723  1.00 37.80           H  
ATOM   1470 HD22 LEU A 543      -4.300  -4.118  -8.307  1.00 37.80           H  
ATOM   1471 HD23 LEU A 543      -5.234  -3.288  -9.563  1.00 37.80           H  
ATOM   1472  N   VAL A 544      -6.157  -1.427  -4.254  1.00 44.41           N  
ATOM   1473  CA  VAL A 544      -6.043  -1.986  -2.959  1.00 55.25           C  
ATOM   1474  C   VAL A 544      -6.840  -3.241  -2.872  1.00 62.42           C  
ATOM   1475  O   VAL A 544      -7.820  -3.415  -3.591  1.00 73.10           O  
ATOM   1476  CB  VAL A 544      -6.499  -1.000  -1.841  1.00 74.12           C  
ATOM   1477  CG1 VAL A 544      -5.693   0.281  -1.888  1.00 24.44           C  
ATOM   1478  CG2 VAL A 544      -7.989  -0.694  -1.928  1.00  1.10           C  
ATOM   1479  H   VAL A 544      -7.026  -1.103  -4.583  1.00 37.80           H  
ATOM   1480  HA  VAL A 544      -5.001  -2.221  -2.792  1.00 54.01           H  
ATOM   1481  HB  VAL A 544      -6.303  -1.486  -0.897  1.00 34.30           H  
ATOM   1482 HG11 VAL A 544      -5.842   0.768  -2.841  1.00 37.80           H  
ATOM   1483 HG12 VAL A 544      -4.647   0.047  -1.769  1.00 37.80           H  
ATOM   1484 HG13 VAL A 544      -6.012   0.937  -1.092  1.00 37.80           H  
ATOM   1485 HG21 VAL A 544      -8.266  -0.015  -1.135  1.00 37.80           H  
ATOM   1486 HG22 VAL A 544      -8.550  -1.611  -1.835  1.00 37.80           H  
ATOM   1487 HG23 VAL A 544      -8.197  -0.237  -2.884  1.00 37.80           H  
ATOM   1488  N   PHE A 545      -6.403  -4.112  -2.044  1.00 31.51           N  
ATOM   1489  CA  PHE A 545      -7.102  -5.305  -1.765  1.00 42.24           C  
ATOM   1490  C   PHE A 545      -7.578  -5.197  -0.363  1.00 60.33           C  
ATOM   1491  O   PHE A 545      -6.774  -5.105   0.577  1.00 34.15           O  
ATOM   1492  CB  PHE A 545      -6.192  -6.529  -1.937  1.00  2.15           C  
ATOM   1493  CG  PHE A 545      -6.854  -7.854  -1.620  1.00 62.00           C  
ATOM   1494  CD1 PHE A 545      -7.562  -8.544  -2.592  1.00 32.40           C  
ATOM   1495  CD2 PHE A 545      -6.753  -8.413  -0.350  1.00 63.22           C  
ATOM   1496  CE1 PHE A 545      -8.156  -9.758  -2.306  1.00 21.52           C  
ATOM   1497  CE2 PHE A 545      -7.348  -9.624  -0.059  1.00  3.22           C  
ATOM   1498  CZ  PHE A 545      -8.051 -10.297  -1.036  1.00 21.22           C  
ATOM   1499  H   PHE A 545      -5.556  -3.925  -1.575  1.00 37.80           H  
ATOM   1500  HA  PHE A 545      -7.946  -5.382  -2.433  1.00 11.22           H  
ATOM   1501  HB2 PHE A 545      -5.868  -6.569  -2.966  1.00 37.80           H  
ATOM   1502  HB3 PHE A 545      -5.326  -6.423  -1.302  1.00 37.80           H  
ATOM   1503  HD1 PHE A 545      -7.648  -8.123  -3.582  1.00  3.22           H  
ATOM   1504  HD2 PHE A 545      -6.204  -7.886   0.416  1.00 33.12           H  
ATOM   1505  HE1 PHE A 545      -8.706 -10.283  -3.073  1.00  1.43           H  
ATOM   1506  HE2 PHE A 545      -7.261 -10.042   0.934  1.00 51.34           H  
ATOM   1507  HZ  PHE A 545      -8.514 -11.246  -0.810  1.00 13.14           H  
ATOM   1508  N   ARG A 546      -8.843  -5.173  -0.220  1.00 13.42           N  
ATOM   1509  CA  ARG A 546      -9.448  -5.051   1.035  1.00 52.51           C  
ATOM   1510  C   ARG A 546     -10.086  -6.340   1.393  1.00  0.25           C  
ATOM   1511  O   ARG A 546     -10.921  -6.872   0.646  1.00 52.13           O  
ATOM   1512  CB  ARG A 546     -10.425  -3.906   1.014  1.00 74.22           C  
ATOM   1513  CG  ARG A 546     -11.150  -3.647   2.310  1.00 44.03           C  
ATOM   1514  CD  ARG A 546     -11.891  -2.344   2.213  1.00 63.45           C  
ATOM   1515  NE  ARG A 546     -10.957  -1.220   2.009  1.00 35.21           N  
ATOM   1516  CZ  ARG A 546     -11.231  -0.084   1.347  1.00 51.21           C  
ATOM   1517  NH1 ARG A 546     -12.437   0.121   0.824  1.00 62.24           N  
ATOM   1518  NH2 ARG A 546     -10.288   0.843   1.221  1.00 44.54           N  
ATOM   1519  H   ARG A 546      -9.429  -5.252  -1.009  1.00 37.80           H  
ATOM   1520  HA  ARG A 546      -8.682  -4.823   1.759  1.00  0.43           H  
ATOM   1521  HB2 ARG A 546      -9.828  -3.032   0.820  1.00 37.80           H  
ATOM   1522  HB3 ARG A 546     -11.145  -4.048   0.221  1.00 37.80           H  
ATOM   1523  HG2 ARG A 546     -11.850  -4.448   2.500  1.00 37.80           H  
ATOM   1524  HG3 ARG A 546     -10.437  -3.585   3.117  1.00 37.80           H  
ATOM   1525  HD2 ARG A 546     -12.548  -2.423   1.362  1.00 37.80           H  
ATOM   1526  HD3 ARG A 546     -12.445  -2.196   3.126  1.00 37.80           H  
ATOM   1527  HE  ARG A 546     -10.060  -1.360   2.406  1.00 23.33           H  
ATOM   1528 HH11 ARG A 546     -13.177  -0.553   0.906  1.00 37.80           H  
ATOM   1529 HH12 ARG A 546     -12.666   0.957   0.320  1.00 37.80           H  
ATOM   1530 HH21 ARG A 546      -9.374   0.669   1.628  1.00 37.80           H  
ATOM   1531 HH22 ARG A 546     -10.422   1.718   0.749  1.00 37.80           H  
ATOM   1532  N   GLN A 547      -9.688  -6.864   2.502  1.00 54.42           N  
ATOM   1533  CA  GLN A 547     -10.178  -8.141   2.929  1.00 21.22           C  
ATOM   1534  C   GLN A 547     -11.543  -7.991   3.536  1.00 43.02           C  
ATOM   1535  O   GLN A 547     -11.815  -7.032   4.264  1.00 11.03           O  
ATOM   1536  CB  GLN A 547      -9.214  -8.841   3.897  1.00 54.40           C  
ATOM   1537  CG  GLN A 547      -8.954  -8.098   5.197  1.00 53.32           C  
ATOM   1538  CD  GLN A 547      -8.081  -8.893   6.138  1.00 70.51           C  
ATOM   1539  OE1 GLN A 547      -7.233  -9.676   5.716  1.00 22.51           O  
ATOM   1540  NE2 GLN A 547      -8.288  -8.721   7.412  1.00 64.04           N  
ATOM   1541  H   GLN A 547      -9.062  -6.331   3.038  1.00 37.80           H  
ATOM   1542  HA  GLN A 547     -10.280  -8.748   2.040  1.00 54.45           H  
ATOM   1543  HB2 GLN A 547      -9.617  -9.811   4.147  1.00 37.80           H  
ATOM   1544  HB3 GLN A 547      -8.267  -8.983   3.396  1.00 37.80           H  
ATOM   1545  HG2 GLN A 547      -8.463  -7.162   4.978  1.00 37.80           H  
ATOM   1546  HG3 GLN A 547      -9.899  -7.903   5.684  1.00 37.80           H  
ATOM   1547 HE21 GLN A 547      -8.988  -8.094   7.693  1.00 37.80           H  
ATOM   1548 HE22 GLN A 547      -7.749  -9.226   8.056  1.00 37.80           H  
ATOM   1549  N   GLU A 548     -12.402  -8.897   3.219  1.00 71.24           N  
ATOM   1550  CA  GLU A 548     -13.742  -8.852   3.688  1.00 35.13           C  
ATOM   1551  C   GLU A 548     -13.959  -9.990   4.649  1.00 24.13           C  
ATOM   1552  O   GLU A 548     -14.010 -11.146   4.243  1.00 63.24           O  
ATOM   1553  CB  GLU A 548     -14.697  -8.953   2.503  1.00 13.22           C  
ATOM   1554  CG  GLU A 548     -14.440  -7.899   1.443  1.00 23.01           C  
ATOM   1555  CD  GLU A 548     -15.359  -8.020   0.270  1.00 35.42           C  
ATOM   1556  OE1 GLU A 548     -15.126  -8.896  -0.585  1.00 44.32           O  
ATOM   1557  OE2 GLU A 548     -16.311  -7.226   0.168  1.00 44.31           O  
ATOM   1558  H   GLU A 548     -12.135  -9.649   2.650  1.00 37.80           H  
ATOM   1559  HA  GLU A 548     -13.905  -7.913   4.192  1.00 53.41           H  
ATOM   1560  HB2 GLU A 548     -14.586  -9.925   2.044  1.00 37.80           H  
ATOM   1561  HB3 GLU A 548     -15.713  -8.840   2.851  1.00 37.80           H  
ATOM   1562  HG2 GLU A 548     -14.575  -6.923   1.884  1.00 37.80           H  
ATOM   1563  HG3 GLU A 548     -13.421  -7.994   1.099  1.00 37.80           H  
ATOM   1564  N   ASP A 549     -14.021  -9.671   5.917  1.00 20.51           N  
ATOM   1565  CA  ASP A 549     -14.242 -10.670   6.943  1.00 64.23           C  
ATOM   1566  C   ASP A 549     -15.668 -11.110   6.879  1.00 75.13           C  
ATOM   1567  O   ASP A 549     -16.540 -10.384   7.404  1.00 37.80           O  
ATOM   1568  CB  ASP A 549     -13.932 -10.144   8.359  1.00 43.21           C  
ATOM   1569  CG  ASP A 549     -12.512  -9.675   8.551  1.00 70.33           C  
ATOM   1570  OD1 ASP A 549     -11.606 -10.520   8.691  1.00 40.44           O  
ATOM   1571  OD2 ASP A 549     -12.283  -8.445   8.580  1.00 21.25           O  
ATOM   1572  OXT ASP A 549     -15.950 -12.159   6.300  1.00 37.80           O  
ATOM   1573  H   ASP A 549     -13.921  -8.730   6.171  1.00 37.80           H  
ATOM   1574  HA  ASP A 549     -13.605 -11.515   6.729  1.00 14.20           H  
ATOM   1575  HB2 ASP A 549     -14.585  -9.315   8.583  1.00 37.80           H  
ATOM   1576  HB3 ASP A 549     -14.128 -10.935   9.069  1.00 37.80           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 449     -26.383 -24.824  -8.477  1.00 53.43           N  
ATOM      2  CA  GLY A 449     -25.963 -24.216  -9.737  1.00 63.14           C  
ATOM      3  C   GLY A 449     -25.370 -22.859  -9.493  1.00  3.23           C  
ATOM      4  O   GLY A 449     -24.774 -22.629  -8.433  1.00 44.44           O  
ATOM      5  H   GLY A 449     -25.551 -24.921  -7.862  1.00 37.05           H  
ATOM      6  HA2 GLY A 449     -25.226 -24.838 -10.220  1.00 37.05           H  
ATOM      7  HA3 GLY A 449     -26.824 -24.123 -10.384  1.00 37.05           H  
ATOM      8  N   SER A 450     -25.546 -21.966 -10.463  1.00  1.21           N  
ATOM      9  CA  SER A 450     -25.073 -20.587 -10.423  1.00  1.22           C  
ATOM     10  C   SER A 450     -23.552 -20.487 -10.469  1.00 32.31           C  
ATOM     11  O   SER A 450     -22.845 -20.920  -9.541  1.00 73.21           O  
ATOM     12  CB  SER A 450     -25.645 -19.833  -9.221  1.00 53.42           C  
ATOM     13  OG  SER A 450     -27.069 -19.808  -9.273  1.00 23.13           O  
ATOM     14  H   SER A 450     -26.021 -22.259 -11.271  1.00 37.05           H  
ATOM     15  HA  SER A 450     -25.450 -20.123 -11.321  1.00 21.25           H  
ATOM     16  HB2 SER A 450     -25.336 -20.325  -8.311  1.00 37.05           H  
ATOM     17  HB3 SER A 450     -25.278 -18.818  -9.230  1.00 37.05           H  
ATOM     18  HG  SER A 450     -27.370 -20.715  -9.147  1.00 31.25           H  
ATOM     19  N   TYR A 451     -23.034 -19.933 -11.545  1.00  4.10           N  
ATOM     20  CA  TYR A 451     -21.616 -19.761 -11.653  1.00 31.44           C  
ATOM     21  C   TYR A 451     -21.161 -18.540 -10.865  1.00 12.42           C  
ATOM     22  O   TYR A 451     -21.138 -17.420 -11.365  1.00 43.42           O  
ATOM     23  CB  TYR A 451     -21.118 -19.714 -13.114  1.00 35.21           C  
ATOM     24  CG  TYR A 451     -19.603 -19.582 -13.226  1.00 63.55           C  
ATOM     25  CD1 TYR A 451     -18.772 -20.679 -13.030  1.00 32.34           C  
ATOM     26  CD2 TYR A 451     -19.009 -18.354 -13.503  1.00 44.25           C  
ATOM     27  CE1 TYR A 451     -17.395 -20.556 -13.110  1.00 60.32           C  
ATOM     28  CE2 TYR A 451     -17.639 -18.224 -13.580  1.00 63.44           C  
ATOM     29  CZ  TYR A 451     -16.836 -19.323 -13.385  1.00 53.21           C  
ATOM     30  OH  TYR A 451     -15.463 -19.188 -13.457  1.00 70.20           O  
ATOM     31  H   TYR A 451     -23.621 -19.638 -12.275  1.00 37.05           H  
ATOM     32  HA  TYR A 451     -21.181 -20.622 -11.167  1.00 41.02           H  
ATOM     33  HB2 TYR A 451     -21.414 -20.618 -13.623  1.00 37.05           H  
ATOM     34  HB3 TYR A 451     -21.562 -18.867 -13.613  1.00 37.05           H  
ATOM     35  HD1 TYR A 451     -19.214 -21.641 -12.818  1.00 21.14           H  
ATOM     36  HD2 TYR A 451     -19.637 -17.491 -13.658  1.00 24.04           H  
ATOM     37  HE1 TYR A 451     -16.767 -21.420 -12.957  1.00 12.11           H  
ATOM     38  HE2 TYR A 451     -17.200 -17.261 -13.794  1.00 11.20           H  
ATOM     39  HH  TYR A 451     -15.223 -18.392 -12.963  1.00  2.33           H  
ATOM     40  N   ASN A 452     -20.881 -18.768  -9.622  1.00 62.54           N  
ATOM     41  CA  ASN A 452     -20.344 -17.764  -8.741  1.00 63.45           C  
ATOM     42  C   ASN A 452     -19.352 -18.454  -7.858  1.00 62.33           C  
ATOM     43  O   ASN A 452     -19.719 -19.311  -7.050  1.00 14.01           O  
ATOM     44  CB  ASN A 452     -21.453 -17.082  -7.911  1.00 50.34           C  
ATOM     45  CG  ASN A 452     -20.926 -15.969  -6.994  1.00 45.43           C  
ATOM     46  OD1 ASN A 452     -20.814 -14.811  -7.400  1.00 20.03           O  
ATOM     47  ND2 ASN A 452     -20.632 -16.303  -5.756  1.00 34.21           N  
ATOM     48  H   ASN A 452     -21.056 -19.666  -9.267  1.00 37.05           H  
ATOM     49  HA  ASN A 452     -19.828 -17.032  -9.347  1.00 31.01           H  
ATOM     50  HB2 ASN A 452     -22.176 -16.649  -8.584  1.00 37.05           H  
ATOM     51  HB3 ASN A 452     -21.939 -17.826  -7.300  1.00 37.05           H  
ATOM     52 HD21 ASN A 452     -20.756 -17.233  -5.467  1.00 37.05           H  
ATOM     53 HD22 ASN A 452     -20.297 -15.601  -5.155  1.00 37.05           H  
ATOM     54  N   THR A 453     -18.116 -18.141  -8.039  1.00 40.34           N  
ATOM     55  CA  THR A 453     -17.049 -18.805  -7.328  1.00 12.01           C  
ATOM     56  C   THR A 453     -16.685 -18.072  -6.048  1.00 13.23           C  
ATOM     57  O   THR A 453     -17.226 -16.993  -5.760  1.00  4.54           O  
ATOM     58  CB  THR A 453     -15.810 -18.943  -8.235  1.00 45.45           C  
ATOM     59  OG1 THR A 453     -15.448 -17.652  -8.758  1.00 21.40           O  
ATOM     60  CG2 THR A 453     -16.087 -19.895  -9.392  1.00 40.10           C  
ATOM     61  H   THR A 453     -17.905 -17.418  -8.669  1.00 37.05           H  
ATOM     62  HA  THR A 453     -17.386 -19.797  -7.070  1.00 42.32           H  
ATOM     63  HB  THR A 453     -14.988 -19.327  -7.649  1.00 52.21           H  
ATOM     64  HG1 THR A 453     -16.124 -17.004  -8.523  1.00 53.11           H  
ATOM     65 HG21 THR A 453     -15.206 -19.979 -10.011  1.00 37.05           H  
ATOM     66 HG22 THR A 453     -16.903 -19.508  -9.986  1.00 37.05           H  
ATOM     67 HG23 THR A 453     -16.353 -20.868  -9.007  1.00 37.05           H  
ATOM     68  N   LYS A 454     -15.809 -18.657  -5.268  1.00 51.10           N  
ATOM     69  CA  LYS A 454     -15.318 -18.012  -4.085  1.00 24.53           C  
ATOM     70  C   LYS A 454     -14.246 -17.024  -4.447  1.00 60.53           C  
ATOM     71  O   LYS A 454     -13.066 -17.365  -4.531  1.00 71.33           O  
ATOM     72  CB  LYS A 454     -14.786 -19.011  -3.056  1.00 22.11           C  
ATOM     73  CG  LYS A 454     -15.830 -19.905  -2.416  1.00 50.22           C  
ATOM     74  CD  LYS A 454     -16.820 -19.100  -1.592  1.00  2.22           C  
ATOM     75  CE  LYS A 454     -17.754 -20.006  -0.807  1.00 21.01           C  
ATOM     76  NZ  LYS A 454     -17.014 -20.843   0.173  1.00 70.12           N  
ATOM     77  H   LYS A 454     -15.473 -19.553  -5.490  1.00 37.05           H  
ATOM     78  HA  LYS A 454     -16.143 -17.469  -3.648  1.00 51.40           H  
ATOM     79  HB2 LYS A 454     -14.067 -19.649  -3.547  1.00 37.05           H  
ATOM     80  HB3 LYS A 454     -14.282 -18.462  -2.277  1.00 37.05           H  
ATOM     81  HG2 LYS A 454     -16.368 -20.426  -3.194  1.00 37.05           H  
ATOM     82  HG3 LYS A 454     -15.339 -20.622  -1.778  1.00 37.05           H  
ATOM     83  HD2 LYS A 454     -16.275 -18.477  -0.900  1.00 37.05           H  
ATOM     84  HD3 LYS A 454     -17.407 -18.477  -2.251  1.00 37.05           H  
ATOM     85  HE2 LYS A 454     -18.461 -19.388  -0.274  1.00 37.05           H  
ATOM     86  HE3 LYS A 454     -18.284 -20.648  -1.496  1.00 37.05           H  
ATOM     87  HZ1 LYS A 454     -17.670 -21.436   0.725  1.00 37.05           H  
ATOM     88  HZ2 LYS A 454     -16.482 -20.252   0.842  1.00 37.05           H  
ATOM     89  HZ3 LYS A 454     -16.336 -21.473  -0.301  1.00 37.05           H  
ATOM     90  N   LYS A 455     -14.663 -15.832  -4.746  1.00 44.33           N  
ATOM     91  CA  LYS A 455     -13.749 -14.780  -5.037  1.00 31.12           C  
ATOM     92  C   LYS A 455     -13.257 -14.259  -3.703  1.00 51.14           C  
ATOM     93  O   LYS A 455     -14.045 -13.737  -2.903  1.00  0.23           O  
ATOM     94  CB  LYS A 455     -14.468 -13.704  -5.851  1.00 10.33           C  
ATOM     95  CG  LYS A 455     -13.593 -12.581  -6.362  1.00 24.14           C  
ATOM     96  CD  LYS A 455     -14.403 -11.665  -7.251  1.00 13.20           C  
ATOM     97  CE  LYS A 455     -13.573 -10.535  -7.826  1.00 22.20           C  
ATOM     98  NZ  LYS A 455     -14.376  -9.688  -8.735  1.00 31.13           N  
ATOM     99  H   LYS A 455     -15.628 -15.664  -4.777  1.00 37.05           H  
ATOM    100  HA  LYS A 455     -12.923 -15.184  -5.603  1.00 70.30           H  
ATOM    101  HB2 LYS A 455     -14.932 -14.175  -6.705  1.00 37.05           H  
ATOM    102  HB3 LYS A 455     -15.246 -13.276  -5.234  1.00 37.05           H  
ATOM    103  HG2 LYS A 455     -13.202 -12.020  -5.524  1.00 37.05           H  
ATOM    104  HG3 LYS A 455     -12.781 -12.999  -6.935  1.00 37.05           H  
ATOM    105  HD2 LYS A 455     -14.805 -12.250  -8.066  1.00 37.05           H  
ATOM    106  HD3 LYS A 455     -15.216 -11.256  -6.672  1.00 37.05           H  
ATOM    107  HE2 LYS A 455     -13.197  -9.928  -7.017  1.00 37.05           H  
ATOM    108  HE3 LYS A 455     -12.743 -10.956  -8.375  1.00 37.05           H  
ATOM    109  HZ1 LYS A 455     -14.761 -10.254  -9.518  1.00 37.05           H  
ATOM    110  HZ2 LYS A 455     -13.814  -8.918  -9.153  1.00 37.05           H  
ATOM    111  HZ3 LYS A 455     -15.192  -9.267  -8.246  1.00 37.05           H  
ATOM    112  N   ILE A 456     -11.967 -14.422  -3.454  1.00 25.34           N  
ATOM    113  CA  ILE A 456     -11.391 -14.126  -2.150  1.00 53.00           C  
ATOM    114  C   ILE A 456     -11.412 -12.649  -1.808  1.00 23.31           C  
ATOM    115  O   ILE A 456     -11.538 -12.276  -0.631  1.00 54.25           O  
ATOM    116  CB  ILE A 456      -9.954 -14.689  -1.985  1.00 10.45           C  
ATOM    117  CG1 ILE A 456      -9.006 -14.113  -3.054  1.00 12.23           C  
ATOM    118  CG2 ILE A 456      -9.973 -16.217  -2.034  1.00 33.43           C  
ATOM    119  CD1 ILE A 456      -7.565 -14.545  -2.902  1.00 71.24           C  
ATOM    120  H   ILE A 456     -11.384 -14.754  -4.172  1.00 37.05           H  
ATOM    121  HA  ILE A 456     -12.022 -14.626  -1.428  1.00 33.13           H  
ATOM    122  HB  ILE A 456      -9.597 -14.399  -1.007  1.00 21.10           H  
ATOM    123 HG12 ILE A 456      -9.340 -14.440  -4.027  1.00 37.05           H  
ATOM    124 HG13 ILE A 456      -9.042 -13.034  -3.014  1.00 37.05           H  
ATOM    125 HG21 ILE A 456      -8.969 -16.599  -1.918  1.00 37.05           H  
ATOM    126 HG22 ILE A 456     -10.374 -16.542  -2.980  1.00 37.05           H  
ATOM    127 HG23 ILE A 456     -10.592 -16.594  -1.234  1.00 37.05           H  
ATOM    128 HD11 ILE A 456      -7.198 -14.235  -1.935  1.00 37.05           H  
ATOM    129 HD12 ILE A 456      -6.969 -14.089  -3.678  1.00 37.05           H  
ATOM    130 HD13 ILE A 456      -7.501 -15.619  -2.981  1.00 37.05           H  
ATOM    131  N   GLY A 457     -11.308 -11.814  -2.797  1.00 71.50           N  
ATOM    132  CA  GLY A 457     -11.298 -10.452  -2.541  1.00 35.50           C  
ATOM    133  C   GLY A 457     -11.484  -9.667  -3.770  1.00 11.22           C  
ATOM    134  O   GLY A 457     -11.684 -10.215  -4.857  1.00 14.33           O  
ATOM    135  H   GLY A 457     -11.246 -12.081  -3.736  1.00 37.05           H  
ATOM    136  HA2 GLY A 457     -12.094 -10.221  -1.848  1.00 37.05           H  
ATOM    137  HA3 GLY A 457     -10.352 -10.184  -2.096  1.00 37.05           H  
ATOM    138  N   LYS A 458     -11.388  -8.420  -3.608  1.00 42.33           N  
ATOM    139  CA  LYS A 458     -11.583  -7.476  -4.636  1.00 14.14           C  
ATOM    140  C   LYS A 458     -10.376  -6.584  -4.723  1.00 42.13           C  
ATOM    141  O   LYS A 458      -9.873  -6.114  -3.702  1.00  1.31           O  
ATOM    142  CB  LYS A 458     -12.809  -6.631  -4.292  1.00 43.42           C  
ATOM    143  CG  LYS A 458     -13.132  -5.544  -5.300  1.00 53.11           C  
ATOM    144  CD  LYS A 458     -14.342  -4.729  -4.867  1.00 71.50           C  
ATOM    145  CE  LYS A 458     -14.111  -4.071  -3.515  1.00 62.03           C  
ATOM    146  NZ  LYS A 458     -15.269  -3.277  -3.071  1.00 11.43           N  
ATOM    147  H   LYS A 458     -11.148  -8.109  -2.708  1.00 37.05           H  
ATOM    148  HA  LYS A 458     -11.770  -7.975  -5.572  1.00 31.02           H  
ATOM    149  HB2 LYS A 458     -13.672  -7.268  -4.189  1.00 37.05           H  
ATOM    150  HB3 LYS A 458     -12.607  -6.152  -3.345  1.00 37.05           H  
ATOM    151  HG2 LYS A 458     -12.268  -4.903  -5.376  1.00 37.05           H  
ATOM    152  HG3 LYS A 458     -13.326  -6.010  -6.251  1.00 37.05           H  
ATOM    153  HD2 LYS A 458     -14.532  -3.963  -5.605  1.00 37.05           H  
ATOM    154  HD3 LYS A 458     -15.199  -5.384  -4.798  1.00 37.05           H  
ATOM    155  HE2 LYS A 458     -13.930  -4.855  -2.795  1.00 37.05           H  
ATOM    156  HE3 LYS A 458     -13.237  -3.442  -3.583  1.00 37.05           H  
ATOM    157  HZ1 LYS A 458     -16.122  -3.867  -3.033  1.00 37.05           H  
ATOM    158  HZ2 LYS A 458     -15.476  -2.460  -3.679  1.00 37.05           H  
ATOM    159  HZ3 LYS A 458     -15.113  -2.915  -2.109  1.00 37.05           H  
ATOM    160  N   ARG A 459      -9.913  -6.350  -5.911  1.00 12.31           N  
ATOM    161  CA  ARG A 459      -8.861  -5.406  -6.115  1.00 43.20           C  
ATOM    162  C   ARG A 459      -9.511  -4.152  -6.571  1.00  1.00           C  
ATOM    163  O   ARG A 459     -10.383  -4.181  -7.439  1.00  3.44           O  
ATOM    164  CB  ARG A 459      -7.822  -5.877  -7.131  1.00 24.25           C  
ATOM    165  CG  ARG A 459      -7.009  -7.075  -6.691  1.00 33.12           C  
ATOM    166  CD  ARG A 459      -5.926  -7.387  -7.706  1.00 12.44           C  
ATOM    167  NE  ARG A 459      -5.060  -8.483  -7.271  1.00 53.13           N  
ATOM    168  CZ  ARG A 459      -3.903  -8.835  -7.849  1.00 13.20           C  
ATOM    169  NH1 ARG A 459      -3.487  -8.236  -8.960  1.00  2.53           N  
ATOM    170  NH2 ARG A 459      -3.172  -9.796  -7.316  1.00 32.14           N  
ATOM    171  H   ARG A 459     -10.302  -6.802  -6.688  1.00 37.05           H  
ATOM    172  HA  ARG A 459      -8.394  -5.225  -5.158  1.00 74.11           H  
ATOM    173  HB2 ARG A 459      -8.331  -6.139  -8.047  1.00 37.05           H  
ATOM    174  HB3 ARG A 459      -7.145  -5.060  -7.328  1.00 37.05           H  
ATOM    175  HG2 ARG A 459      -6.547  -6.855  -5.739  1.00 37.05           H  
ATOM    176  HG3 ARG A 459      -7.660  -7.930  -6.592  1.00 37.05           H  
ATOM    177  HD2 ARG A 459      -6.390  -7.659  -8.639  1.00 37.05           H  
ATOM    178  HD3 ARG A 459      -5.330  -6.499  -7.849  1.00 37.05           H  
ATOM    179  HE  ARG A 459      -5.362  -8.969  -6.470  1.00 23.22           H  
ATOM    180 HH11 ARG A 459      -4.013  -7.511  -9.412  1.00 37.05           H  
ATOM    181 HH12 ARG A 459      -2.609  -8.472  -9.384  1.00 37.05           H  
ATOM    182 HH21 ARG A 459      -3.468 -10.271  -6.481  1.00 37.05           H  
ATOM    183 HH22 ARG A 459      -2.292 -10.087  -7.697  1.00 37.05           H  
ATOM    184  N   LEU A 460      -9.138  -3.069  -5.985  1.00  3.22           N  
ATOM    185  CA  LEU A 460      -9.825  -1.850  -6.228  1.00 35.55           C  
ATOM    186  C   LEU A 460      -8.873  -0.805  -6.645  1.00 64.52           C  
ATOM    187  O   LEU A 460      -7.847  -0.631  -6.020  1.00 10.23           O  
ATOM    188  CB  LEU A 460     -10.452  -1.434  -4.949  1.00 32.31           C  
ATOM    189  CG  LEU A 460     -11.583  -0.425  -5.022  1.00 52.35           C  
ATOM    190  CD1 LEU A 460     -12.747  -0.989  -5.830  1.00 32.54           C  
ATOM    191  CD2 LEU A 460     -12.037  -0.070  -3.625  1.00 53.04           C  
ATOM    192  H   LEU A 460      -8.378  -3.096  -5.358  1.00 37.05           H  
ATOM    193  HA  LEU A 460     -10.605  -1.995  -6.957  1.00 33.13           H  
ATOM    194  HB2 LEU A 460     -10.730  -2.353  -4.483  1.00 37.05           H  
ATOM    195  HB3 LEU A 460      -9.658  -1.020  -4.344  1.00 37.05           H  
ATOM    196  HG  LEU A 460     -11.227   0.474  -5.502  1.00 60.13           H  
ATOM    197 HD11 LEU A 460     -13.092  -1.903  -5.367  1.00 37.05           H  
ATOM    198 HD12 LEU A 460     -12.434  -1.198  -6.841  1.00 37.05           H  
ATOM    199 HD13 LEU A 460     -13.556  -0.273  -5.845  1.00 37.05           H  
ATOM    200 HD21 LEU A 460     -12.846   0.643  -3.677  1.00 37.05           H  
ATOM    201 HD22 LEU A 460     -11.210   0.349  -3.071  1.00 37.05           H  
ATOM    202 HD23 LEU A 460     -12.381  -0.972  -3.136  1.00 37.05           H  
ATOM    203  N   ASN A 461      -9.204  -0.117  -7.673  1.00 51.32           N  
ATOM    204  CA  ASN A 461      -8.361   0.954  -8.142  1.00 53.13           C  
ATOM    205  C   ASN A 461      -8.904   2.265  -7.630  1.00 23.33           C  
ATOM    206  O   ASN A 461     -10.012   2.687  -7.964  1.00 32.21           O  
ATOM    207  CB  ASN A 461      -8.165   0.950  -9.686  1.00 72.23           C  
ATOM    208  CG  ASN A 461      -9.449   1.059 -10.497  1.00 15.43           C  
ATOM    209  OD1 ASN A 461      -9.906   2.159 -10.826  1.00 32.20           O  
ATOM    210  ND2 ASN A 461     -10.019  -0.064 -10.858  1.00 33.33           N  
ATOM    211  H   ASN A 461     -10.070  -0.337  -8.077  1.00 37.05           H  
ATOM    212  HA  ASN A 461      -7.405   0.799  -7.662  1.00 72.54           H  
ATOM    213  HB2 ASN A 461      -7.538   1.785  -9.955  1.00 37.05           H  
ATOM    214  HB3 ASN A 461      -7.658   0.037  -9.963  1.00 37.05           H  
ATOM    215 HD21 ASN A 461      -9.598  -0.917 -10.597  1.00 37.05           H  
ATOM    216 HD22 ASN A 461     -10.851  -0.023 -11.378  1.00 37.05           H  
ATOM    217  N   ILE A 462      -8.146   2.880  -6.805  1.00 14.24           N  
ATOM    218  CA  ILE A 462      -8.527   4.084  -6.144  1.00 61.22           C  
ATOM    219  C   ILE A 462      -7.635   5.219  -6.595  1.00 45.21           C  
ATOM    220  O   ILE A 462      -6.437   5.064  -6.650  1.00 40.13           O  
ATOM    221  CB  ILE A 462      -8.350   3.922  -4.613  1.00 41.32           C  
ATOM    222  CG1 ILE A 462      -9.172   2.744  -4.071  1.00 64.44           C  
ATOM    223  CG2 ILE A 462      -8.756   5.191  -3.916  1.00 50.04           C  
ATOM    224  CD1 ILE A 462      -9.060   2.564  -2.562  1.00  2.53           C  
ATOM    225  H   ILE A 462      -7.255   2.510  -6.603  1.00 37.05           H  
ATOM    226  HA  ILE A 462      -9.564   4.302  -6.343  1.00 25.10           H  
ATOM    227  HB  ILE A 462      -7.297   3.728  -4.441  1.00  1.52           H  
ATOM    228 HG12 ILE A 462     -10.215   2.902  -4.306  1.00 37.05           H  
ATOM    229 HG13 ILE A 462      -8.837   1.833  -4.542  1.00 37.05           H  
ATOM    230 HG21 ILE A 462      -8.618   5.080  -2.851  1.00 37.05           H  
ATOM    231 HG22 ILE A 462      -9.795   5.398  -4.125  1.00 37.05           H  
ATOM    232 HG23 ILE A 462      -8.149   6.006  -4.279  1.00 37.05           H  
ATOM    233 HD11 ILE A 462      -9.402   3.464  -2.069  1.00 37.05           H  
ATOM    234 HD12 ILE A 462      -8.030   2.385  -2.297  1.00 37.05           H  
ATOM    235 HD13 ILE A 462      -9.667   1.728  -2.247  1.00 37.05           H  
ATOM    236  N   GLN A 463      -8.204   6.339  -6.918  1.00 12.21           N  
ATOM    237  CA  GLN A 463      -7.403   7.475  -7.268  1.00 54.32           C  
ATOM    238  C   GLN A 463      -7.398   8.519  -6.189  1.00 11.02           C  
ATOM    239  O   GLN A 463      -8.448   8.930  -5.684  1.00 12.14           O  
ATOM    240  CB  GLN A 463      -7.773   8.075  -8.624  1.00 54.23           C  
ATOM    241  CG  GLN A 463      -7.408   7.182  -9.789  1.00 12.51           C  
ATOM    242  CD  GLN A 463      -7.739   7.791 -11.126  1.00 74.33           C  
ATOM    243  OE1 GLN A 463      -6.914   8.478 -11.726  1.00 22.21           O  
ATOM    244  NE2 GLN A 463      -8.927   7.546 -11.606  1.00  4.23           N  
ATOM    245  H   GLN A 463      -9.182   6.413  -6.916  1.00 37.05           H  
ATOM    246  HA  GLN A 463      -6.391   7.101  -7.335  1.00 54.02           H  
ATOM    247  HB2 GLN A 463      -8.837   8.249  -8.652  1.00 37.05           H  
ATOM    248  HB3 GLN A 463      -7.258   9.017  -8.744  1.00 37.05           H  
ATOM    249  HG2 GLN A 463      -6.335   7.070  -9.755  1.00 37.05           H  
ATOM    250  HG3 GLN A 463      -7.898   6.225  -9.689  1.00 37.05           H  
ATOM    251 HE21 GLN A 463      -9.546   6.987 -11.092  1.00 37.05           H  
ATOM    252 HE22 GLN A 463      -9.149   7.945 -12.473  1.00 37.05           H  
ATOM    253  N   LEU A 464      -6.218   8.924  -5.828  1.00 62.14           N  
ATOM    254  CA  LEU A 464      -6.004   9.976  -4.882  1.00 25.34           C  
ATOM    255  C   LEU A 464      -5.391  11.139  -5.590  1.00 31.35           C  
ATOM    256  O   LEU A 464      -4.673  10.960  -6.583  1.00 44.54           O  
ATOM    257  CB  LEU A 464      -5.074   9.516  -3.762  1.00 22.30           C  
ATOM    258  CG  LEU A 464      -5.685   8.711  -2.594  1.00 43.31           C  
ATOM    259  CD1 LEU A 464      -6.669   9.555  -1.813  1.00 35.13           C  
ATOM    260  CD2 LEU A 464      -6.349   7.443  -3.038  1.00 71.33           C  
ATOM    261  H   LEU A 464      -5.419   8.476  -6.183  1.00 37.05           H  
ATOM    262  HA  LEU A 464      -6.953  10.265  -4.456  1.00 70.42           H  
ATOM    263  HB2 LEU A 464      -4.300   8.926  -4.238  1.00 37.05           H  
ATOM    264  HB3 LEU A 464      -4.597  10.397  -3.360  1.00 37.05           H  
ATOM    265  HG  LEU A 464      -4.836   8.461  -1.982  1.00 31.43           H  
ATOM    266 HD11 LEU A 464      -6.151  10.385  -1.339  1.00 37.05           H  
ATOM    267 HD12 LEU A 464      -7.170   8.987  -1.039  1.00 37.05           H  
ATOM    268 HD13 LEU A 464      -7.421   9.939  -2.486  1.00 37.05           H  
ATOM    269 HD21 LEU A 464      -7.107   7.694  -3.764  1.00 37.05           H  
ATOM    270 HD22 LEU A 464      -6.816   6.973  -2.183  1.00 37.05           H  
ATOM    271 HD23 LEU A 464      -5.626   6.775  -3.475  1.00 37.05           H  
ATOM    272  N   LYS A 465      -5.674  12.303  -5.102  1.00 10.42           N  
ATOM    273  CA  LYS A 465      -5.258  13.492  -5.688  1.00 55.25           C  
ATOM    274  C   LYS A 465      -4.177  14.113  -4.867  1.00 23.52           C  
ATOM    275  O   LYS A 465      -4.225  14.118  -3.643  1.00  5.44           O  
ATOM    276  CB  LYS A 465      -6.418  14.437  -5.761  1.00 61.30           C  
ATOM    277  CG  LYS A 465      -6.097  15.777  -6.413  1.00 23.53           C  
ATOM    278  CD  LYS A 465      -7.256  16.726  -6.288  1.00 33.40           C  
ATOM    279  CE  LYS A 465      -7.592  16.920  -4.836  1.00 52.10           C  
ATOM    280  NZ  LYS A 465      -8.711  17.850  -4.620  1.00 25.14           N  
ATOM    281  H   LYS A 465      -6.175  12.429  -4.267  1.00 37.05           H  
ATOM    282  HA  LYS A 465      -4.910  13.338  -6.693  1.00 43.22           H  
ATOM    283  HB2 LYS A 465      -7.231  13.962  -6.293  1.00 37.05           H  
ATOM    284  HB3 LYS A 465      -6.698  14.602  -4.735  1.00 37.05           H  
ATOM    285  HG2 LYS A 465      -5.235  16.209  -5.926  1.00 37.05           H  
ATOM    286  HG3 LYS A 465      -5.880  15.616  -7.459  1.00 37.05           H  
ATOM    287  HD2 LYS A 465      -6.989  17.677  -6.722  1.00 37.05           H  
ATOM    288  HD3 LYS A 465      -8.112  16.310  -6.796  1.00 37.05           H  
ATOM    289  HE2 LYS A 465      -7.863  15.940  -4.475  1.00 37.05           H  
ATOM    290  HE3 LYS A 465      -6.699  17.251  -4.328  1.00 37.05           H  
ATOM    291  HZ1 LYS A 465      -8.920  17.864  -3.599  1.00 37.05           H  
ATOM    292  HZ2 LYS A 465      -9.570  17.519  -5.104  1.00 37.05           H  
ATOM    293  HZ3 LYS A 465      -8.480  18.815  -4.924  1.00 37.05           H  
ATOM    294  N   LYS A 466      -3.196  14.572  -5.527  1.00 72.13           N  
ATOM    295  CA  LYS A 466      -2.159  15.341  -4.915  1.00 15.03           C  
ATOM    296  C   LYS A 466      -2.728  16.723  -4.528  1.00 31.31           C  
ATOM    297  O   LYS A 466      -2.704  17.674  -5.326  1.00 30.31           O  
ATOM    298  CB  LYS A 466      -0.959  15.467  -5.872  1.00 32.44           C  
ATOM    299  CG  LYS A 466       0.237  16.235  -5.321  1.00 63.54           C  
ATOM    300  CD  LYS A 466       1.395  16.271  -6.327  1.00  1.02           C  
ATOM    301  CE  LYS A 466       1.008  16.976  -7.632  1.00 34.30           C  
ATOM    302  NZ  LYS A 466       2.123  17.005  -8.612  1.00 74.33           N  
ATOM    303  H   LYS A 466      -3.210  14.324  -6.475  1.00 37.05           H  
ATOM    304  HA  LYS A 466      -1.855  14.821  -4.019  1.00 62.24           H  
ATOM    305  HB2 LYS A 466      -0.625  14.476  -6.144  1.00 37.05           H  
ATOM    306  HB3 LYS A 466      -1.306  15.970  -6.761  1.00 37.05           H  
ATOM    307  HG2 LYS A 466      -0.069  17.247  -5.102  1.00 37.05           H  
ATOM    308  HG3 LYS A 466       0.573  15.755  -4.413  1.00 37.05           H  
ATOM    309  HD2 LYS A 466       2.219  16.799  -5.875  1.00 37.05           H  
ATOM    310  HD3 LYS A 466       1.704  15.260  -6.547  1.00 37.05           H  
ATOM    311  HE2 LYS A 466       0.181  16.450  -8.084  1.00 37.05           H  
ATOM    312  HE3 LYS A 466       0.711  17.989  -7.402  1.00 37.05           H  
ATOM    313  HZ1 LYS A 466       1.839  17.514  -9.475  1.00 37.05           H  
ATOM    314  HZ2 LYS A 466       2.422  16.047  -8.890  1.00 37.05           H  
ATOM    315  HZ3 LYS A 466       2.953  17.490  -8.215  1.00 37.05           H  
ATOM    316  N   GLY A 467      -3.342  16.778  -3.354  1.00 22.34           N  
ATOM    317  CA  GLY A 467      -3.919  18.004  -2.856  1.00 62.13           C  
ATOM    318  C   GLY A 467      -2.907  18.864  -2.149  1.00 44.33           C  
ATOM    319  O   GLY A 467      -1.823  19.106  -2.676  1.00 12.43           O  
ATOM    320  H   GLY A 467      -3.444  15.948  -2.840  1.00 37.05           H  
ATOM    321  HA2 GLY A 467      -4.330  18.555  -3.687  1.00 37.05           H  
ATOM    322  HA3 GLY A 467      -4.715  17.764  -2.169  1.00 37.05           H  
ATOM    323  N   THR A 468      -3.240  19.311  -0.954  1.00 65.44           N  
ATOM    324  CA  THR A 468      -2.352  20.173  -0.203  1.00 43.15           C  
ATOM    325  C   THR A 468      -1.050  19.446   0.239  1.00 34.22           C  
ATOM    326  O   THR A 468       0.056  19.877  -0.113  1.00 54.23           O  
ATOM    327  CB  THR A 468      -3.082  20.910   0.976  1.00 22.41           C  
ATOM    328  OG1 THR A 468      -2.171  21.753   1.701  1.00  0.20           O  
ATOM    329  CG2 THR A 468      -3.760  19.934   1.930  1.00 35.44           C  
ATOM    330  H   THR A 468      -4.117  19.074  -0.580  1.00 37.05           H  
ATOM    331  HA  THR A 468      -2.035  20.914  -0.921  1.00 72.22           H  
ATOM    332  HB  THR A 468      -3.834  21.551   0.538  1.00  0.04           H  
ATOM    333  HG1 THR A 468      -1.662  21.184   2.310  1.00 54.00           H  
ATOM    334 HG21 THR A 468      -4.456  19.316   1.385  1.00 37.05           H  
ATOM    335 HG22 THR A 468      -4.283  20.488   2.696  1.00 37.05           H  
ATOM    336 HG23 THR A 468      -3.014  19.302   2.388  1.00 37.05           H  
ATOM    337  N   GLU A 469      -1.171  18.350   0.981  1.00 33.11           N  
ATOM    338  CA  GLU A 469       0.011  17.586   1.379  1.00 31.53           C  
ATOM    339  C   GLU A 469       0.237  16.417   0.439  1.00 60.22           C  
ATOM    340  O   GLU A 469       1.261  15.730   0.513  1.00  3.33           O  
ATOM    341  CB  GLU A 469      -0.058  17.110   2.852  1.00  1.43           C  
ATOM    342  CG  GLU A 469       0.175  18.201   3.921  1.00 74.14           C  
ATOM    343  CD  GLU A 469      -0.827  19.334   3.910  1.00 35.41           C  
ATOM    344  OE1 GLU A 469      -1.846  19.242   4.608  1.00 31.41           O  
ATOM    345  OE2 GLU A 469      -0.591  20.346   3.220  1.00  3.53           O  
ATOM    346  H   GLU A 469      -2.046  18.036   1.291  1.00 37.05           H  
ATOM    347  HA  GLU A 469       0.860  18.243   1.266  1.00 72.11           H  
ATOM    348  HB2 GLU A 469      -1.035  16.688   3.025  1.00 37.05           H  
ATOM    349  HB3 GLU A 469       0.678  16.332   2.994  1.00 37.05           H  
ATOM    350  HG2 GLU A 469       0.131  17.740   4.897  1.00 37.05           H  
ATOM    351  HG3 GLU A 469       1.164  18.610   3.773  1.00 37.05           H  
ATOM    352  N   GLY A 470      -0.729  16.219  -0.457  1.00 55.32           N  
ATOM    353  CA  GLY A 470      -0.695  15.123  -1.413  1.00 12.52           C  
ATOM    354  C   GLY A 470      -0.627  13.792  -0.742  1.00 33.25           C  
ATOM    355  O   GLY A 470      -1.045  13.690   0.386  1.00 70.12           O  
ATOM    356  H   GLY A 470      -1.478  16.846  -0.460  1.00 37.05           H  
ATOM    357  HA2 GLY A 470      -1.644  15.164  -1.930  1.00 37.05           H  
ATOM    358  HA3 GLY A 470       0.065  15.201  -2.160  1.00 37.05           H  
ATOM    359  N   LEU A 471      -0.058  12.786  -1.414  1.00 71.21           N  
ATOM    360  CA  LEU A 471      -0.083  11.383  -0.940  1.00 74.53           C  
ATOM    361  C   LEU A 471       0.294  11.247   0.529  1.00 22.40           C  
ATOM    362  O   LEU A 471       1.472  11.218   0.903  1.00  2.13           O  
ATOM    363  CB  LEU A 471       0.778  10.469  -1.811  1.00 32.04           C  
ATOM    364  CG  LEU A 471       0.468  10.487  -3.315  1.00 12.13           C  
ATOM    365  CD1 LEU A 471       1.347   9.501  -4.033  1.00  2.13           C  
ATOM    366  CD2 LEU A 471      -1.003  10.187  -3.585  1.00 63.21           C  
ATOM    367  H   LEU A 471       0.415  13.001  -2.247  1.00 37.05           H  
ATOM    368  HA  LEU A 471      -1.110  11.061  -1.021  1.00 21.51           H  
ATOM    369  HB2 LEU A 471       1.820  10.698  -1.653  1.00 37.05           H  
ATOM    370  HB3 LEU A 471       0.619   9.458  -1.461  1.00 37.05           H  
ATOM    371  HG  LEU A 471       0.694  11.467  -3.709  1.00 10.40           H  
ATOM    372 HD11 LEU A 471       2.373   9.697  -3.760  1.00 37.05           H  
ATOM    373 HD12 LEU A 471       1.252   9.590  -5.102  1.00 37.05           H  
ATOM    374 HD13 LEU A 471       1.083   8.506  -3.716  1.00 37.05           H  
ATOM    375 HD21 LEU A 471      -1.623  10.927  -3.100  1.00 37.05           H  
ATOM    376 HD22 LEU A 471      -1.243   9.204  -3.209  1.00 37.05           H  
ATOM    377 HD23 LEU A 471      -1.183  10.217  -4.650  1.00 37.05           H  
ATOM    378  N   GLY A 472      -0.731  11.185   1.349  1.00 75.23           N  
ATOM    379  CA  GLY A 472      -0.566  11.136   2.760  1.00 22.43           C  
ATOM    380  C   GLY A 472      -0.827   9.779   3.276  1.00 63.35           C  
ATOM    381  O   GLY A 472      -1.754   9.564   4.036  1.00 60.00           O  
ATOM    382  H   GLY A 472      -1.628  11.172   0.968  1.00 37.05           H  
ATOM    383  HA2 GLY A 472       0.444  11.425   3.011  1.00 37.05           H  
ATOM    384  HA3 GLY A 472      -1.258  11.825   3.221  1.00 37.05           H  
ATOM    385  N   PHE A 473      -0.035   8.870   2.836  1.00  1.22           N  
ATOM    386  CA  PHE A 473      -0.101   7.517   3.252  1.00 63.41           C  
ATOM    387  C   PHE A 473       1.230   6.887   3.056  1.00 53.41           C  
ATOM    388  O   PHE A 473       1.943   7.215   2.104  1.00 12.32           O  
ATOM    389  CB  PHE A 473      -1.249   6.730   2.569  1.00  3.31           C  
ATOM    390  CG  PHE A 473      -1.278   6.755   1.061  1.00 63.34           C  
ATOM    391  CD1 PHE A 473      -1.814   7.844   0.394  1.00 41.40           C  
ATOM    392  CD2 PHE A 473      -0.807   5.682   0.314  1.00 21.43           C  
ATOM    393  CE1 PHE A 473      -1.877   7.872  -0.975  1.00 62.21           C  
ATOM    394  CE2 PHE A 473      -0.869   5.710  -1.066  1.00 61.30           C  
ATOM    395  CZ  PHE A 473      -1.407   6.809  -1.705  1.00  3.25           C  
ATOM    396  H   PHE A 473       0.667   9.097   2.192  1.00 37.05           H  
ATOM    397  HA  PHE A 473      -0.277   7.537   4.318  1.00 71.04           H  
ATOM    398  HB2 PHE A 473      -1.191   5.694   2.865  1.00 37.05           H  
ATOM    399  HB3 PHE A 473      -2.183   7.137   2.924  1.00 37.05           H  
ATOM    400  HD1 PHE A 473      -2.179   8.684   0.964  1.00 55.44           H  
ATOM    401  HD2 PHE A 473      -0.387   4.824   0.820  1.00 61.12           H  
ATOM    402  HE1 PHE A 473      -2.299   8.727  -1.478  1.00 72.22           H  
ATOM    403  HE2 PHE A 473      -0.512   4.882  -1.667  1.00 35.12           H  
ATOM    404  HZ  PHE A 473      -1.458   6.837  -2.783  1.00 24.04           H  
ATOM    405  N   SER A 474       1.580   6.051   3.961  1.00 52.40           N  
ATOM    406  CA  SER A 474       2.839   5.384   3.931  1.00 43.41           C  
ATOM    407  C   SER A 474       2.611   3.898   3.817  1.00 32.15           C  
ATOM    408  O   SER A 474       1.529   3.405   4.157  1.00 75.43           O  
ATOM    409  CB  SER A 474       3.619   5.721   5.203  1.00  4.21           C  
ATOM    410  OG  SER A 474       3.820   7.123   5.300  1.00 61.13           O  
ATOM    411  H   SER A 474       0.955   5.862   4.693  1.00 37.05           H  
ATOM    412  HA  SER A 474       3.396   5.735   3.076  1.00 44.21           H  
ATOM    413  HB2 SER A 474       3.058   5.391   6.063  1.00 37.05           H  
ATOM    414  HB3 SER A 474       4.579   5.229   5.187  1.00 37.05           H  
ATOM    415  HG  SER A 474       4.329   7.349   4.509  1.00 60.11           H  
ATOM    416  N   ILE A 475       3.596   3.197   3.351  1.00 44.31           N  
ATOM    417  CA  ILE A 475       3.510   1.775   3.171  1.00 41.12           C  
ATOM    418  C   ILE A 475       4.494   1.049   4.046  1.00 23.45           C  
ATOM    419  O   ILE A 475       5.491   1.614   4.490  1.00 72.23           O  
ATOM    420  CB  ILE A 475       3.748   1.357   1.709  1.00  5.44           C  
ATOM    421  CG1 ILE A 475       5.020   2.028   1.156  1.00 60.22           C  
ATOM    422  CG2 ILE A 475       2.516   1.617   0.841  1.00 20.43           C  
ATOM    423  CD1 ILE A 475       5.393   1.588  -0.230  1.00 62.24           C  
ATOM    424  H   ILE A 475       4.446   3.639   3.121  1.00 37.05           H  
ATOM    425  HA  ILE A 475       2.512   1.469   3.444  1.00 22.21           H  
ATOM    426  HB  ILE A 475       3.912   0.289   1.718  1.00 33.45           H  
ATOM    427 HG12 ILE A 475       4.867   3.096   1.127  1.00 37.05           H  
ATOM    428 HG13 ILE A 475       5.849   1.810   1.814  1.00 37.05           H  
ATOM    429 HG21 ILE A 475       2.724   1.325  -0.177  1.00 37.05           H  
ATOM    430 HG22 ILE A 475       2.243   2.661   0.878  1.00 37.05           H  
ATOM    431 HG23 ILE A 475       1.696   1.014   1.214  1.00 37.05           H  
ATOM    432 HD11 ILE A 475       6.295   2.096  -0.538  1.00 37.05           H  
ATOM    433 HD12 ILE A 475       4.587   1.818  -0.911  1.00 37.05           H  
ATOM    434 HD13 ILE A 475       5.569   0.522  -0.227  1.00 37.05           H  
ATOM    435  N   THR A 476       4.205  -0.182   4.306  1.00 40.23           N  
ATOM    436  CA  THR A 476       5.062  -1.020   5.063  1.00 54.31           C  
ATOM    437  C   THR A 476       5.051  -2.409   4.419  1.00 42.02           C  
ATOM    438  O   THR A 476       4.113  -2.742   3.691  1.00 60.24           O  
ATOM    439  CB  THR A 476       4.617  -1.068   6.558  1.00 14.05           C  
ATOM    440  OG1 THR A 476       5.534  -1.828   7.336  1.00 72.24           O  
ATOM    441  CG2 THR A 476       3.204  -1.625   6.718  1.00 13.25           C  
ATOM    442  H   THR A 476       3.356  -0.560   3.979  1.00 37.05           H  
ATOM    443  HA  THR A 476       6.061  -0.617   4.998  1.00 42.31           H  
ATOM    444  HB  THR A 476       4.634  -0.056   6.937  1.00 34.45           H  
ATOM    445  HG1 THR A 476       6.088  -1.162   7.765  1.00 61.13           H  
ATOM    446 HG21 THR A 476       2.511  -0.976   6.200  1.00 37.05           H  
ATOM    447 HG22 THR A 476       2.946  -1.660   7.766  1.00 37.05           H  
ATOM    448 HG23 THR A 476       3.154  -2.619   6.295  1.00 37.05           H  
ATOM    449  N   SER A 477       6.086  -3.177   4.631  1.00 20.03           N  
ATOM    450  CA  SER A 477       6.179  -4.497   4.071  1.00 52.35           C  
ATOM    451  C   SER A 477       6.694  -5.439   5.125  1.00 41.14           C  
ATOM    452  O   SER A 477       7.440  -5.028   6.026  1.00 44.42           O  
ATOM    453  CB  SER A 477       7.084  -4.497   2.828  1.00 43.41           C  
ATOM    454  OG  SER A 477       8.382  -3.990   3.122  1.00 70.31           O  
ATOM    455  H   SER A 477       6.834  -2.888   5.198  1.00 37.05           H  
ATOM    456  HA  SER A 477       5.185  -4.806   3.784  1.00 61.24           H  
ATOM    457  HB2 SER A 477       7.184  -5.505   2.452  1.00 37.05           H  
ATOM    458  HB3 SER A 477       6.635  -3.873   2.073  1.00 37.05           H  
ATOM    459  HG  SER A 477       8.922  -4.192   2.342  1.00  4.41           H  
ATOM    460  N   ARG A 478       6.295  -6.677   5.044  1.00 73.54           N  
ATOM    461  CA  ARG A 478       6.655  -7.643   5.999  1.00 71.45           C  
ATOM    462  C   ARG A 478       7.073  -8.897   5.314  1.00 63.11           C  
ATOM    463  O   ARG A 478       6.837  -9.061   4.106  1.00 63.33           O  
ATOM    464  CB  ARG A 478       5.493  -7.916   6.929  1.00 74.22           C  
ATOM    465  CG  ARG A 478       5.137  -6.719   7.768  1.00 62.02           C  
ATOM    466  CD  ARG A 478       3.976  -6.998   8.633  1.00 41.21           C  
ATOM    467  NE  ARG A 478       4.242  -8.054   9.612  1.00 62.12           N  
ATOM    468  CZ  ARG A 478       3.304  -8.646  10.350  1.00 24.03           C  
ATOM    469  NH1 ARG A 478       2.022  -8.300  10.203  1.00 33.23           N  
ATOM    470  NH2 ARG A 478       3.646  -9.574  11.240  1.00 23.45           N  
ATOM    471  H   ARG A 478       5.758  -7.021   4.303  1.00 37.05           H  
ATOM    472  HA  ARG A 478       7.442  -7.209   6.593  1.00 65.24           H  
ATOM    473  HB2 ARG A 478       4.634  -8.191   6.333  1.00 37.05           H  
ATOM    474  HB3 ARG A 478       5.745  -8.734   7.587  1.00 37.05           H  
ATOM    475  HG2 ARG A 478       5.982  -6.466   8.394  1.00 37.05           H  
ATOM    476  HG3 ARG A 478       4.910  -5.888   7.117  1.00 37.05           H  
ATOM    477  HD2 ARG A 478       3.720  -6.078   9.131  1.00 37.05           H  
ATOM    478  HD3 ARG A 478       3.203  -7.315   7.955  1.00 37.05           H  
ATOM    479  HE  ARG A 478       5.190  -8.307   9.711  1.00 12.11           H  
ATOM    480 HH11 ARG A 478       1.727  -7.595   9.550  1.00 37.05           H  
ATOM    481 HH12 ARG A 478       1.285  -8.733  10.730  1.00 37.05           H  
ATOM    482 HH21 ARG A 478       4.596  -9.861  11.393  1.00 37.05           H  
ATOM    483 HH22 ARG A 478       2.961 -10.038  11.808  1.00 37.05           H  
ATOM    484  N   ASP A 479       7.686  -9.762   6.066  1.00 51.13           N  
ATOM    485  CA  ASP A 479       8.139 -11.057   5.579  1.00  4.21           C  
ATOM    486  C   ASP A 479       6.940 -11.849   5.100  1.00 51.12           C  
ATOM    487  O   ASP A 479       5.879 -11.837   5.733  1.00 15.12           O  
ATOM    488  CB  ASP A 479       8.909 -11.839   6.673  1.00 41.10           C  
ATOM    489  CG  ASP A 479       8.053 -12.260   7.862  1.00 35.34           C  
ATOM    490  OD1 ASP A 479       7.679 -11.385   8.695  1.00 53.41           O  
ATOM    491  OD2 ASP A 479       7.740 -13.473   7.986  1.00 65.51           O  
ATOM    492  H   ASP A 479       7.820  -9.491   6.994  1.00 37.05           H  
ATOM    493  HA  ASP A 479       8.790 -10.878   4.737  1.00 21.53           H  
ATOM    494  HB2 ASP A 479       9.323 -12.734   6.235  1.00 37.05           H  
ATOM    495  HB3 ASP A 479       9.719 -11.222   7.033  1.00 37.05           H  
ATOM    496  N   VAL A 480       7.083 -12.503   3.991  1.00 20.00           N  
ATOM    497  CA  VAL A 480       5.980 -13.187   3.397  1.00 24.32           C  
ATOM    498  C   VAL A 480       6.005 -14.688   3.713  1.00 23.11           C  
ATOM    499  O   VAL A 480       7.025 -15.343   3.576  1.00 64.12           O  
ATOM    500  CB  VAL A 480       5.931 -12.942   1.858  1.00  1.04           C  
ATOM    501  CG1 VAL A 480       7.192 -13.438   1.159  1.00  2.13           C  
ATOM    502  CG2 VAL A 480       4.667 -13.527   1.234  1.00 63.51           C  
ATOM    503  H   VAL A 480       7.970 -12.542   3.570  1.00 37.05           H  
ATOM    504  HA  VAL A 480       5.098 -12.738   3.827  1.00 53.42           H  
ATOM    505  HB  VAL A 480       5.909 -11.872   1.722  1.00 75.44           H  
ATOM    506 HG11 VAL A 480       7.099 -13.314   0.090  1.00 37.05           H  
ATOM    507 HG12 VAL A 480       7.331 -14.484   1.385  1.00 37.05           H  
ATOM    508 HG13 VAL A 480       8.047 -12.884   1.520  1.00 37.05           H  
ATOM    509 HG21 VAL A 480       4.684 -13.374   0.165  1.00 37.05           H  
ATOM    510 HG22 VAL A 480       3.801 -13.042   1.657  1.00 37.05           H  
ATOM    511 HG23 VAL A 480       4.615 -14.585   1.451  1.00 37.05           H  
ATOM    512  N   THR A 481       4.899 -15.204   4.191  1.00 21.42           N  
ATOM    513  CA  THR A 481       4.771 -16.635   4.414  1.00 20.22           C  
ATOM    514  C   THR A 481       3.459 -17.139   3.738  1.00 52.23           C  
ATOM    515  O   THR A 481       3.027 -18.277   3.890  1.00 65.23           O  
ATOM    516  CB  THR A 481       4.788 -16.936   5.933  1.00 63.05           C  
ATOM    517  OG1 THR A 481       5.955 -16.315   6.513  1.00 52.12           O  
ATOM    518  CG2 THR A 481       4.869 -18.425   6.188  1.00 54.21           C  
ATOM    519  H   THR A 481       4.156 -14.617   4.454  1.00 37.05           H  
ATOM    520  HA  THR A 481       5.613 -17.111   3.935  1.00 64.22           H  
ATOM    521  HB  THR A 481       3.888 -16.537   6.375  1.00 13.01           H  
ATOM    522  HG1 THR A 481       6.501 -15.985   5.786  1.00 13.03           H  
ATOM    523 HG21 THR A 481       5.783 -18.806   5.758  1.00 37.05           H  
ATOM    524 HG22 THR A 481       4.027 -18.875   5.683  1.00 37.05           H  
ATOM    525 HG23 THR A 481       4.829 -18.627   7.248  1.00 37.05           H  
ATOM    526  N   ILE A 482       2.872 -16.261   2.960  1.00 61.41           N  
ATOM    527  CA  ILE A 482       1.641 -16.555   2.227  1.00 42.53           C  
ATOM    528  C   ILE A 482       1.973 -17.321   0.932  1.00 61.03           C  
ATOM    529  O   ILE A 482       1.210 -18.180   0.479  1.00 41.33           O  
ATOM    530  CB  ILE A 482       0.805 -15.243   1.874  1.00 44.14           C  
ATOM    531  CG1 ILE A 482       0.272 -14.506   3.130  1.00 42.04           C  
ATOM    532  CG2 ILE A 482      -0.351 -15.547   0.934  1.00 12.51           C  
ATOM    533  CD1 ILE A 482       1.320 -13.861   4.004  1.00 34.54           C  
ATOM    534  H   ILE A 482       3.309 -15.393   2.896  1.00 37.05           H  
ATOM    535  HA  ILE A 482       1.042 -17.197   2.855  1.00  2.50           H  
ATOM    536  HB  ILE A 482       1.474 -14.582   1.343  1.00 32.35           H  
ATOM    537 HG12 ILE A 482      -0.401 -13.721   2.813  1.00 37.05           H  
ATOM    538 HG13 ILE A 482      -0.283 -15.211   3.732  1.00 37.05           H  
ATOM    539 HG21 ILE A 482      -0.905 -14.642   0.737  1.00 37.05           H  
ATOM    540 HG22 ILE A 482      -1.000 -16.281   1.388  1.00 37.05           H  
ATOM    541 HG23 ILE A 482       0.039 -15.940   0.006  1.00 37.05           H  
ATOM    542 HD11 ILE A 482       1.873 -13.135   3.427  1.00 37.05           H  
ATOM    543 HD12 ILE A 482       1.997 -14.621   4.367  1.00 37.05           H  
ATOM    544 HD13 ILE A 482       0.842 -13.370   4.839  1.00 37.05           H  
ATOM    545  N   GLY A 483       3.126 -17.034   0.376  1.00 45.42           N  
ATOM    546  CA  GLY A 483       3.511 -17.638  -0.876  1.00 32.54           C  
ATOM    547  C   GLY A 483       3.617 -16.600  -1.961  1.00 55.41           C  
ATOM    548  O   GLY A 483       2.944 -16.689  -2.989  1.00 23.35           O  
ATOM    549  H   GLY A 483       3.750 -16.425   0.817  1.00 37.05           H  
ATOM    550  HA2 GLY A 483       4.464 -18.132  -0.757  1.00 37.05           H  
ATOM    551  HA3 GLY A 483       2.768 -18.366  -1.161  1.00 37.05           H  
ATOM    552  N   GLY A 484       4.457 -15.609  -1.738  1.00 10.33           N  
ATOM    553  CA  GLY A 484       4.607 -14.533  -2.686  1.00 20.14           C  
ATOM    554  C   GLY A 484       5.906 -13.801  -2.481  1.00  2.31           C  
ATOM    555  O   GLY A 484       6.855 -14.368  -1.933  1.00 43.35           O  
ATOM    556  H   GLY A 484       5.017 -15.610  -0.930  1.00 37.05           H  
ATOM    557  HA2 GLY A 484       4.573 -14.946  -3.683  1.00 37.05           H  
ATOM    558  HA3 GLY A 484       3.790 -13.838  -2.564  1.00 37.05           H  
ATOM    559  N   SER A 485       5.961 -12.553  -2.890  1.00 71.13           N  
ATOM    560  CA  SER A 485       7.156 -11.756  -2.734  1.00 12.11           C  
ATOM    561  C   SER A 485       6.854 -10.462  -1.967  1.00 13.42           C  
ATOM    562  O   SER A 485       6.562  -9.431  -2.570  1.00 14.22           O  
ATOM    563  CB  SER A 485       7.805 -11.461  -4.102  1.00 41.23           C  
ATOM    564  OG  SER A 485       9.011 -10.713  -3.971  1.00 12.03           O  
ATOM    565  H   SER A 485       5.184 -12.142  -3.327  1.00 37.05           H  
ATOM    566  HA  SER A 485       7.847 -12.338  -2.141  1.00 13.41           H  
ATOM    567  HB2 SER A 485       8.031 -12.394  -4.598  1.00 37.05           H  
ATOM    568  HB3 SER A 485       7.108 -10.898  -4.706  1.00 37.05           H  
ATOM    569  HG  SER A 485       9.737 -11.348  -3.970  1.00 11.34           H  
ATOM    570  N   ALA A 486       6.848 -10.591  -0.629  1.00 25.41           N  
ATOM    571  CA  ALA A 486       6.650  -9.490   0.350  1.00 43.03           C  
ATOM    572  C   ALA A 486       5.495  -8.520   0.015  1.00 51.30           C  
ATOM    573  O   ALA A 486       5.646  -7.601  -0.803  1.00 62.51           O  
ATOM    574  CB  ALA A 486       7.950  -8.755   0.619  1.00 23.50           C  
ATOM    575  H   ALA A 486       6.993 -11.496  -0.284  1.00 37.05           H  
ATOM    576  HA  ALA A 486       6.371  -9.990   1.267  1.00 50.52           H  
ATOM    577  HB1 ALA A 486       7.802  -8.067   1.437  1.00 37.05           H  
ATOM    578  HB2 ALA A 486       8.272  -8.234  -0.269  1.00 37.05           H  
ATOM    579  HB3 ALA A 486       8.692  -9.487   0.903  1.00 37.05           H  
ATOM    580  N   PRO A 487       4.328  -8.710   0.657  1.00 34.22           N  
ATOM    581  CA  PRO A 487       3.160  -7.876   0.412  1.00  3.34           C  
ATOM    582  C   PRO A 487       3.299  -6.477   1.027  1.00 23.22           C  
ATOM    583  O   PRO A 487       3.793  -6.312   2.156  1.00 65.42           O  
ATOM    584  CB  PRO A 487       2.019  -8.652   1.073  1.00  3.44           C  
ATOM    585  CG  PRO A 487       2.670  -9.445   2.153  1.00 34.23           C  
ATOM    586  CD  PRO A 487       4.070  -9.737   1.685  1.00 50.23           C  
ATOM    587  HA  PRO A 487       2.966  -7.776  -0.646  1.00 60.52           H  
ATOM    588  HB2 PRO A 487       1.295  -7.956   1.474  1.00 37.05           H  
ATOM    589  HB3 PRO A 487       1.544  -9.295   0.346  1.00 37.05           H  
ATOM    590  HG2 PRO A 487       2.696  -8.868   3.066  1.00 37.05           H  
ATOM    591  HG3 PRO A 487       2.127 -10.365   2.311  1.00 37.05           H  
ATOM    592  HD2 PRO A 487       4.761  -9.641   2.511  1.00 37.05           H  
ATOM    593  HD3 PRO A 487       4.121 -10.729   1.260  1.00 37.05           H  
ATOM    594  N   ILE A 488       2.872  -5.485   0.282  1.00 12.33           N  
ATOM    595  CA  ILE A 488       2.944  -4.109   0.714  1.00 43.35           C  
ATOM    596  C   ILE A 488       1.610  -3.729   1.383  1.00 30.42           C  
ATOM    597  O   ILE A 488       0.542  -4.072   0.878  1.00 42.35           O  
ATOM    598  CB  ILE A 488       3.202  -3.165  -0.503  1.00 32.42           C  
ATOM    599  CG1 ILE A 488       4.468  -3.581  -1.286  1.00 24.31           C  
ATOM    600  CG2 ILE A 488       3.326  -1.721  -0.053  1.00 11.52           C  
ATOM    601  CD1 ILE A 488       5.756  -3.536  -0.485  1.00  2.43           C  
ATOM    602  H   ILE A 488       2.482  -5.677  -0.595  1.00 37.05           H  
ATOM    603  HA  ILE A 488       3.750  -4.006   1.425  1.00 62.24           H  
ATOM    604  HB  ILE A 488       2.350  -3.240  -1.161  1.00  1.12           H  
ATOM    605 HG12 ILE A 488       4.347  -4.591  -1.647  1.00 37.05           H  
ATOM    606 HG13 ILE A 488       4.580  -2.919  -2.131  1.00 37.05           H  
ATOM    607 HG21 ILE A 488       3.485  -1.089  -0.915  1.00 37.05           H  
ATOM    608 HG22 ILE A 488       4.171  -1.633   0.616  1.00 37.05           H  
ATOM    609 HG23 ILE A 488       2.427  -1.419   0.462  1.00 37.05           H  
ATOM    610 HD11 ILE A 488       5.894  -2.542  -0.089  1.00 37.05           H  
ATOM    611 HD12 ILE A 488       6.593  -3.789  -1.120  1.00 37.05           H  
ATOM    612 HD13 ILE A 488       5.690  -4.243   0.327  1.00 37.05           H  
ATOM    613  N   TYR A 489       1.674  -3.040   2.497  1.00 34.24           N  
ATOM    614  CA  TYR A 489       0.477  -2.651   3.235  1.00  2.14           C  
ATOM    615  C   TYR A 489       0.518  -1.187   3.586  1.00  3.15           C  
ATOM    616  O   TYR A 489       1.586  -0.583   3.597  1.00 72.40           O  
ATOM    617  CB  TYR A 489       0.339  -3.462   4.529  1.00 45.03           C  
ATOM    618  CG  TYR A 489       0.115  -4.939   4.333  1.00 32.54           C  
ATOM    619  CD1 TYR A 489      -1.067  -5.400   3.792  1.00 63.01           C  
ATOM    620  CD2 TYR A 489       1.082  -5.870   4.686  1.00 51.44           C  
ATOM    621  CE1 TYR A 489      -1.294  -6.740   3.599  1.00 12.22           C  
ATOM    622  CE2 TYR A 489       0.864  -7.222   4.501  1.00 14.15           C  
ATOM    623  CZ  TYR A 489      -0.329  -7.651   3.954  1.00  2.13           C  
ATOM    624  OH  TYR A 489      -0.559  -8.999   3.768  1.00 73.32           O  
ATOM    625  H   TYR A 489       2.554  -2.760   2.845  1.00 37.05           H  
ATOM    626  HA  TYR A 489      -0.383  -2.846   2.614  1.00 24.53           H  
ATOM    627  HB2 TYR A 489       1.244  -3.343   5.105  1.00 37.05           H  
ATOM    628  HB3 TYR A 489      -0.485  -3.058   5.094  1.00 37.05           H  
ATOM    629  HD1 TYR A 489      -1.825  -4.683   3.514  1.00 13.41           H  
ATOM    630  HD2 TYR A 489       2.014  -5.530   5.111  1.00 52.04           H  
ATOM    631  HE1 TYR A 489      -2.233  -7.052   3.161  1.00 54.01           H  
ATOM    632  HE2 TYR A 489       1.625  -7.934   4.781  1.00  1.53           H  
ATOM    633  HH  TYR A 489      -0.264  -9.450   4.574  1.00 55.33           H  
ATOM    634  N   VAL A 490      -0.639  -0.614   3.865  1.00 42.43           N  
ATOM    635  CA  VAL A 490      -0.712   0.767   4.302  1.00 53.25           C  
ATOM    636  C   VAL A 490      -0.258   0.853   5.757  1.00 40.24           C  
ATOM    637  O   VAL A 490      -0.837   0.209   6.642  1.00 41.31           O  
ATOM    638  CB  VAL A 490      -2.148   1.352   4.206  1.00 12.52           C  
ATOM    639  CG1 VAL A 490      -2.148   2.828   4.581  1.00 72.15           C  
ATOM    640  CG2 VAL A 490      -2.734   1.165   2.826  1.00 32.24           C  
ATOM    641  H   VAL A 490      -1.461  -1.141   3.766  1.00 37.05           H  
ATOM    642  HA  VAL A 490      -0.045   1.352   3.687  1.00 41.40           H  
ATOM    643  HB  VAL A 490      -2.763   0.826   4.921  1.00 53.50           H  
ATOM    644 HG11 VAL A 490      -3.151   3.218   4.502  1.00 37.05           H  
ATOM    645 HG12 VAL A 490      -1.501   3.370   3.908  1.00 37.05           H  
ATOM    646 HG13 VAL A 490      -1.793   2.943   5.595  1.00 37.05           H  
ATOM    647 HG21 VAL A 490      -2.123   1.686   2.104  1.00 37.05           H  
ATOM    648 HG22 VAL A 490      -3.736   1.567   2.803  1.00 37.05           H  
ATOM    649 HG23 VAL A 490      -2.754   0.113   2.581  1.00 37.05           H  
ATOM    650  N   LYS A 491       0.754   1.628   5.994  1.00 70.21           N  
ATOM    651  CA  LYS A 491       1.295   1.793   7.318  1.00 72.34           C  
ATOM    652  C   LYS A 491       0.495   2.825   8.082  1.00 64.21           C  
ATOM    653  O   LYS A 491      -0.048   2.550   9.146  1.00  1.02           O  
ATOM    654  CB  LYS A 491       2.757   2.244   7.240  1.00 50.52           C  
ATOM    655  CG  LYS A 491       3.411   2.413   8.546  1.00 52.34           C  
ATOM    656  CD  LYS A 491       4.830   2.846   8.362  1.00 52.42           C  
ATOM    657  CE  LYS A 491       5.538   2.724   9.653  1.00 31.21           C  
ATOM    658  NZ  LYS A 491       6.950   3.132   9.571  1.00 71.34           N  
ATOM    659  H   LYS A 491       1.140   2.120   5.234  1.00 37.05           H  
ATOM    660  HA  LYS A 491       1.252   0.843   7.828  1.00  3.22           H  
ATOM    661  HB2 LYS A 491       3.392   1.483   6.817  1.00 37.05           H  
ATOM    662  HB3 LYS A 491       2.846   3.179   6.711  1.00 37.05           H  
ATOM    663  HG2 LYS A 491       2.875   3.157   9.116  1.00 37.05           H  
ATOM    664  HG3 LYS A 491       3.396   1.467   9.066  1.00 37.05           H  
ATOM    665  HD2 LYS A 491       5.308   2.219   7.625  1.00 37.05           H  
ATOM    666  HD3 LYS A 491       4.851   3.876   8.040  1.00 37.05           H  
ATOM    667  HE2 LYS A 491       4.986   3.273  10.398  1.00 37.05           H  
ATOM    668  HE3 LYS A 491       5.455   1.660   9.807  1.00 37.05           H  
ATOM    669  HZ1 LYS A 491       7.465   2.546   8.883  1.00 37.05           H  
ATOM    670  HZ2 LYS A 491       7.410   3.037  10.497  1.00 37.05           H  
ATOM    671  HZ3 LYS A 491       7.032   4.122   9.263  1.00 37.05           H  
ATOM    672  N   ASN A 492       0.416   4.003   7.528  1.00 44.21           N  
ATOM    673  CA  ASN A 492      -0.250   5.109   8.194  1.00 61.44           C  
ATOM    674  C   ASN A 492      -0.904   6.004   7.174  1.00 71.42           C  
ATOM    675  O   ASN A 492      -0.474   6.054   6.016  1.00 64.32           O  
ATOM    676  CB  ASN A 492       0.770   5.943   8.989  1.00 53.10           C  
ATOM    677  CG  ASN A 492       0.124   7.034   9.839  1.00 41.31           C  
ATOM    678  OD1 ASN A 492      -1.007   6.889  10.312  1.00 12.33           O  
ATOM    679  ND2 ASN A 492       0.831   8.116  10.044  1.00 33.22           N  
ATOM    680  H   ASN A 492       0.799   4.126   6.635  1.00 37.05           H  
ATOM    681  HA  ASN A 492      -0.988   4.721   8.879  1.00 12.42           H  
ATOM    682  HB2 ASN A 492       1.389   5.320   9.615  1.00 37.05           H  
ATOM    683  HB3 ASN A 492       1.376   6.440   8.243  1.00 37.05           H  
ATOM    684 HD21 ASN A 492       1.730   8.190   9.660  1.00 37.05           H  
ATOM    685 HD22 ASN A 492       0.440   8.837  10.583  1.00 37.05           H  
ATOM    686  N   ILE A 493      -1.928   6.679   7.599  1.00 23.15           N  
ATOM    687  CA  ILE A 493      -2.628   7.642   6.811  1.00 52.32           C  
ATOM    688  C   ILE A 493      -2.419   9.005   7.439  1.00  4.32           C  
ATOM    689  O   ILE A 493      -2.938   9.280   8.523  1.00  5.35           O  
ATOM    690  CB  ILE A 493      -4.145   7.309   6.771  1.00 43.45           C  
ATOM    691  CG1 ILE A 493      -4.397   5.995   6.060  1.00 63.54           C  
ATOM    692  CG2 ILE A 493      -4.971   8.409   6.138  1.00  4.21           C  
ATOM    693  CD1 ILE A 493      -4.057   5.985   4.585  1.00 45.45           C  
ATOM    694  H   ILE A 493      -2.243   6.536   8.521  1.00 37.05           H  
ATOM    695  HA  ILE A 493      -2.235   7.639   5.803  1.00  5.11           H  
ATOM    696  HB  ILE A 493      -4.480   7.203   7.792  1.00  3.41           H  
ATOM    697 HG12 ILE A 493      -3.753   5.261   6.512  1.00 37.05           H  
ATOM    698 HG13 ILE A 493      -5.428   5.711   6.189  1.00 37.05           H  
ATOM    699 HG21 ILE A 493      -4.889   9.311   6.726  1.00 37.05           H  
ATOM    700 HG22 ILE A 493      -5.989   8.051   6.118  1.00 37.05           H  
ATOM    701 HG23 ILE A 493      -4.622   8.565   5.130  1.00 37.05           H  
ATOM    702 HD11 ILE A 493      -4.595   6.775   4.083  1.00 37.05           H  
ATOM    703 HD12 ILE A 493      -4.333   5.031   4.160  1.00 37.05           H  
ATOM    704 HD13 ILE A 493      -2.994   6.126   4.470  1.00 37.05           H  
ATOM    705  N   LEU A 494      -1.608   9.815   6.810  1.00 31.44           N  
ATOM    706  CA  LEU A 494      -1.382  11.178   7.260  1.00 12.53           C  
ATOM    707  C   LEU A 494      -2.706  11.947   7.213  1.00 21.43           C  
ATOM    708  O   LEU A 494      -3.302  12.081   6.147  1.00 51.20           O  
ATOM    709  CB  LEU A 494      -0.292  11.903   6.428  1.00 32.24           C  
ATOM    710  CG  LEU A 494       1.176  11.415   6.576  1.00 45.44           C  
ATOM    711  CD1 LEU A 494       1.366   9.974   6.120  1.00 44.55           C  
ATOM    712  CD2 LEU A 494       2.118  12.338   5.820  1.00 41.00           C  
ATOM    713  H   LEU A 494      -1.157   9.466   6.011  1.00 37.05           H  
ATOM    714  HA  LEU A 494      -1.066  11.111   8.290  1.00  4.00           H  
ATOM    715  HB2 LEU A 494      -0.560  11.817   5.387  1.00 37.05           H  
ATOM    716  HB3 LEU A 494      -0.323  12.950   6.692  1.00 37.05           H  
ATOM    717  HG  LEU A 494       1.446  11.459   7.621  1.00 61.12           H  
ATOM    718 HD11 LEU A 494       1.098   9.883   5.077  1.00 37.05           H  
ATOM    719 HD12 LEU A 494       0.738   9.321   6.709  1.00 37.05           H  
ATOM    720 HD13 LEU A 494       2.396   9.684   6.254  1.00 37.05           H  
ATOM    721 HD21 LEU A 494       2.039  13.339   6.219  1.00 37.05           H  
ATOM    722 HD22 LEU A 494       1.852  12.349   4.773  1.00 37.05           H  
ATOM    723 HD23 LEU A 494       3.132  11.986   5.926  1.00 37.05           H  
ATOM    724  N   PRO A 495      -3.133  12.498   8.367  1.00 74.01           N  
ATOM    725  CA  PRO A 495      -4.498  13.128   8.599  1.00  2.13           C  
ATOM    726  C   PRO A 495      -4.730  14.438   7.877  1.00 11.31           C  
ATOM    727  O   PRO A 495      -5.547  15.264   8.309  1.00  4.11           O  
ATOM    728  CB  PRO A 495      -4.436  13.419  10.082  1.00 72.51           C  
ATOM    729  CG  PRO A 495      -3.001  13.685  10.319  1.00 75.23           C  
ATOM    730  CD  PRO A 495      -2.309  12.603   9.589  1.00  3.21           C  
ATOM    731  HA  PRO A 495      -5.341  12.482   8.402  1.00 70.42           H  
ATOM    732  HB2 PRO A 495      -5.058  14.263  10.334  1.00 37.05           H  
ATOM    733  HB3 PRO A 495      -4.746  12.540  10.616  1.00 37.05           H  
ATOM    734  HG2 PRO A 495      -2.746  14.634   9.871  1.00 37.05           H  
ATOM    735  HG3 PRO A 495      -2.760  13.657  11.370  1.00 37.05           H  
ATOM    736  HD2 PRO A 495      -1.293  12.895   9.365  1.00 37.05           H  
ATOM    737  HD3 PRO A 495      -2.338  11.681  10.150  1.00 37.05           H  
ATOM    738  N   ARG A 496      -4.085  14.602   6.778  1.00 23.03           N  
ATOM    739  CA  ARG A 496      -4.154  15.838   6.064  1.00 33.14           C  
ATOM    740  C   ARG A 496      -3.672  15.726   4.624  1.00 22.21           C  
ATOM    741  O   ARG A 496      -3.684  16.707   3.877  1.00  2.43           O  
ATOM    742  CB  ARG A 496      -3.387  16.878   6.809  1.00 21.45           C  
ATOM    743  CG  ARG A 496      -1.963  16.492   7.139  1.00 44.13           C  
ATOM    744  CD  ARG A 496      -1.295  17.595   7.920  1.00 34.21           C  
ATOM    745  NE  ARG A 496      -1.375  18.887   7.228  1.00 15.30           N  
ATOM    746  CZ  ARG A 496      -1.320  20.079   7.833  1.00 54.35           C  
ATOM    747  NH1 ARG A 496      -1.154  20.153   9.151  1.00  2.03           N  
ATOM    748  NH2 ARG A 496      -1.429  21.193   7.114  1.00 72.32           N  
ATOM    749  H   ARG A 496      -3.586  13.819   6.464  1.00 37.05           H  
ATOM    750  HA  ARG A 496      -5.188  16.143   6.051  1.00 73.25           H  
ATOM    751  HB2 ARG A 496      -3.363  17.705   6.128  1.00 37.05           H  
ATOM    752  HB3 ARG A 496      -3.912  17.149   7.713  1.00 37.05           H  
ATOM    753  HG2 ARG A 496      -2.033  15.606   7.762  1.00 37.05           H  
ATOM    754  HG3 ARG A 496      -1.414  16.279   6.234  1.00 37.05           H  
ATOM    755  HD2 ARG A 496      -1.783  17.682   8.879  1.00 37.05           H  
ATOM    756  HD3 ARG A 496      -0.256  17.338   8.064  1.00 37.05           H  
ATOM    757  HE  ARG A 496      -1.494  18.851   6.243  1.00 21.24           H  
ATOM    758 HH11 ARG A 496      -1.062  19.324   9.712  1.00 37.05           H  
ATOM    759 HH12 ARG A 496      -1.114  21.028   9.639  1.00 37.05           H  
ATOM    760 HH21 ARG A 496      -1.547  21.168   6.118  1.00 37.05           H  
ATOM    761 HH22 ARG A 496      -1.410  22.107   7.529  1.00 37.05           H  
ATOM    762  N   GLY A 497      -3.252  14.551   4.238  1.00 44.11           N  
ATOM    763  CA  GLY A 497      -2.823  14.359   2.869  1.00 62.34           C  
ATOM    764  C   GLY A 497      -3.920  13.761   1.994  1.00 44.11           C  
ATOM    765  O   GLY A 497      -5.064  13.685   2.412  1.00 72.44           O  
ATOM    766  H   GLY A 497      -3.246  13.827   4.895  1.00 37.05           H  
ATOM    767  HA2 GLY A 497      -2.623  15.355   2.496  1.00 37.05           H  
ATOM    768  HA3 GLY A 497      -1.906  13.802   2.774  1.00 37.05           H  
ATOM    769  N   ALA A 498      -3.538  13.289   0.811  1.00 74.12           N  
ATOM    770  CA  ALA A 498      -4.418  12.828  -0.225  1.00 71.13           C  
ATOM    771  C   ALA A 498      -5.451  11.848   0.279  1.00 25.11           C  
ATOM    772  O   ALA A 498      -6.636  12.018   0.058  1.00 64.41           O  
ATOM    773  CB  ALA A 498      -3.606  12.142  -1.304  1.00 41.24           C  
ATOM    774  H   ALA A 498      -2.586  13.243   0.593  1.00 37.05           H  
ATOM    775  HA  ALA A 498      -4.778  13.748  -0.663  1.00 11.12           H  
ATOM    776  HB1 ALA A 498      -3.183  11.231  -0.902  1.00 37.05           H  
ATOM    777  HB2 ALA A 498      -2.816  12.797  -1.641  1.00 37.05           H  
ATOM    778  HB3 ALA A 498      -4.256  11.898  -2.129  1.00 37.05           H  
ATOM    779  N   ALA A 499      -4.977  10.848   1.034  1.00 35.14           N  
ATOM    780  CA  ALA A 499      -5.807   9.741   1.476  1.00  1.31           C  
ATOM    781  C   ALA A 499      -7.011  10.209   2.249  1.00  0.23           C  
ATOM    782  O   ALA A 499      -8.108   9.750   2.008  1.00 62.35           O  
ATOM    783  CB  ALA A 499      -4.987   8.774   2.299  1.00 13.24           C  
ATOM    784  H   ALA A 499      -4.038  10.863   1.298  1.00 37.05           H  
ATOM    785  HA  ALA A 499      -6.145   9.218   0.597  1.00 41.52           H  
ATOM    786  HB1 ALA A 499      -4.636   9.282   3.185  1.00 37.05           H  
ATOM    787  HB2 ALA A 499      -4.142   8.430   1.724  1.00 37.05           H  
ATOM    788  HB3 ALA A 499      -5.603   7.934   2.582  1.00 37.05           H  
ATOM    789  N   ILE A 500      -6.792  11.093   3.175  1.00  5.55           N  
ATOM    790  CA  ILE A 500      -7.836  11.660   4.000  1.00 51.01           C  
ATOM    791  C   ILE A 500      -8.603  12.812   3.297  1.00 50.11           C  
ATOM    792  O   ILE A 500      -9.823  12.945   3.472  1.00 13.12           O  
ATOM    793  CB  ILE A 500      -7.246  12.028   5.389  1.00 13.40           C  
ATOM    794  CG1 ILE A 500      -8.236  12.663   6.395  1.00 64.02           C  
ATOM    795  CG2 ILE A 500      -6.060  12.899   5.204  1.00 31.31           C  
ATOM    796  CD1 ILE A 500      -8.415  14.172   6.272  1.00 72.55           C  
ATOM    797  H   ILE A 500      -5.879  11.407   3.330  1.00 37.05           H  
ATOM    798  HA  ILE A 500      -8.559  10.872   4.136  1.00 31.33           H  
ATOM    799  HB  ILE A 500      -6.851  11.114   5.801  1.00 74.34           H  
ATOM    800 HG12 ILE A 500      -9.205  12.207   6.262  1.00 37.05           H  
ATOM    801 HG13 ILE A 500      -7.870  12.441   7.385  1.00 37.05           H  
ATOM    802 HG21 ILE A 500      -5.295  12.371   4.656  1.00 37.05           H  
ATOM    803 HG22 ILE A 500      -5.667  13.180   6.168  1.00 37.05           H  
ATOM    804 HG23 ILE A 500      -6.344  13.787   4.658  1.00 37.05           H  
ATOM    805 HD11 ILE A 500      -8.762  14.430   5.283  1.00 37.05           H  
ATOM    806 HD12 ILE A 500      -7.444  14.625   6.451  1.00 37.05           H  
ATOM    807 HD13 ILE A 500      -9.107  14.519   7.023  1.00 37.05           H  
ATOM    808  N   GLN A 501      -7.898  13.621   2.499  1.00 71.23           N  
ATOM    809  CA  GLN A 501      -8.525  14.748   1.785  1.00 53.13           C  
ATOM    810  C   GLN A 501      -9.483  14.248   0.716  1.00 73.31           C  
ATOM    811  O   GLN A 501     -10.546  14.835   0.489  1.00 41.45           O  
ATOM    812  CB  GLN A 501      -7.479  15.684   1.174  1.00 61.43           C  
ATOM    813  CG  GLN A 501      -6.568  16.360   2.187  1.00 22.55           C  
ATOM    814  CD  GLN A 501      -7.324  17.198   3.191  1.00 71.14           C  
ATOM    815  OE1 GLN A 501      -7.726  16.718   4.242  1.00 61.23           O  
ATOM    816  NE2 GLN A 501      -7.516  18.449   2.883  1.00 61.35           N  
ATOM    817  H   GLN A 501      -6.932  13.475   2.379  1.00 37.05           H  
ATOM    818  HA  GLN A 501      -9.102  15.295   2.517  1.00 75.21           H  
ATOM    819  HB2 GLN A 501      -6.860  15.108   0.506  1.00 37.05           H  
ATOM    820  HB3 GLN A 501      -7.990  16.452   0.612  1.00 37.05           H  
ATOM    821  HG2 GLN A 501      -6.020  15.597   2.722  1.00 37.05           H  
ATOM    822  HG3 GLN A 501      -5.869  16.995   1.663  1.00 37.05           H  
ATOM    823 HE21 GLN A 501      -7.169  18.791   2.031  1.00 37.05           H  
ATOM    824 HE22 GLN A 501      -8.013  19.014   3.512  1.00 37.05           H  
ATOM    825  N   ASP A 502      -9.112  13.176   0.063  1.00 33.23           N  
ATOM    826  CA  ASP A 502      -9.998  12.540  -0.894  1.00 30.10           C  
ATOM    827  C   ASP A 502     -10.862  11.553  -0.162  1.00 61.34           C  
ATOM    828  O   ASP A 502     -12.005  11.301  -0.543  1.00 54.53           O  
ATOM    829  CB  ASP A 502      -9.241  11.839  -2.033  1.00 22.44           C  
ATOM    830  CG  ASP A 502      -8.528  12.781  -2.993  1.00 42.02           C  
ATOM    831  OD1 ASP A 502      -9.165  13.224  -3.984  1.00 13.15           O  
ATOM    832  OD2 ASP A 502      -7.336  13.067  -2.795  1.00 15.22           O  
ATOM    833  H   ASP A 502      -8.214  12.802   0.223  1.00 37.05           H  
ATOM    834  HA  ASP A 502     -10.634  13.310  -1.302  1.00 52.31           H  
ATOM    835  HB2 ASP A 502      -8.493  11.214  -1.570  1.00 37.05           H  
ATOM    836  HB3 ASP A 502      -9.929  11.219  -2.588  1.00 37.05           H  
ATOM    837  N   GLY A 503     -10.306  10.996   0.910  1.00 44.54           N  
ATOM    838  CA  GLY A 503     -11.039  10.096   1.751  1.00 62.23           C  
ATOM    839  C   GLY A 503     -11.353   8.791   1.097  1.00 41.34           C  
ATOM    840  O   GLY A 503     -12.493   8.338   1.124  1.00 32.14           O  
ATOM    841  H   GLY A 503      -9.375  11.200   1.150  1.00 37.05           H  
ATOM    842  HA2 GLY A 503     -10.531   9.938   2.690  1.00 37.05           H  
ATOM    843  HA3 GLY A 503     -11.958  10.623   1.909  1.00 37.05           H  
ATOM    844  N   ARG A 504     -10.370   8.171   0.511  1.00 64.43           N  
ATOM    845  CA  ARG A 504     -10.631   6.934  -0.195  1.00 34.32           C  
ATOM    846  C   ARG A 504      -9.864   5.762   0.424  1.00  1.24           C  
ATOM    847  O   ARG A 504     -10.384   4.654   0.530  1.00 42.12           O  
ATOM    848  CB  ARG A 504     -10.270   7.068  -1.675  1.00 13.04           C  
ATOM    849  CG  ARG A 504     -10.895   8.258  -2.407  1.00 42.02           C  
ATOM    850  CD  ARG A 504     -12.416   8.285  -2.309  1.00 43.33           C  
ATOM    851  NE  ARG A 504     -13.070   7.118  -2.920  1.00 10.04           N  
ATOM    852  CZ  ARG A 504     -14.390   6.892  -2.862  1.00  5.14           C  
ATOM    853  NH1 ARG A 504     -15.178   7.709  -2.159  1.00 11.01           N  
ATOM    854  NH2 ARG A 504     -14.915   5.848  -3.489  1.00 61.13           N  
ATOM    855  H   ARG A 504      -9.478   8.570   0.573  1.00 37.05           H  
ATOM    856  HA  ARG A 504     -11.687   6.728  -0.120  1.00 43.22           H  
ATOM    857  HB2 ARG A 504      -9.196   7.153  -1.760  1.00 37.05           H  
ATOM    858  HB3 ARG A 504     -10.582   6.163  -2.175  1.00 37.05           H  
ATOM    859  HG2 ARG A 504     -10.509   9.169  -1.973  1.00 37.05           H  
ATOM    860  HG3 ARG A 504     -10.606   8.204  -3.446  1.00 37.05           H  
ATOM    861  HD2 ARG A 504     -12.693   8.319  -1.266  1.00 37.05           H  
ATOM    862  HD3 ARG A 504     -12.775   9.179  -2.796  1.00 37.05           H  
ATOM    863  HE  ARG A 504     -12.487   6.499  -3.415  1.00  5.14           H  
ATOM    864 HH11 ARG A 504     -14.817   8.504  -1.663  1.00 37.05           H  
ATOM    865 HH12 ARG A 504     -16.171   7.576  -2.093  1.00 37.05           H  
ATOM    866 HH21 ARG A 504     -14.356   5.203  -4.018  1.00 37.05           H  
ATOM    867 HH22 ARG A 504     -15.900   5.655  -3.472  1.00 37.05           H  
ATOM    868  N   LEU A 505      -8.650   6.014   0.843  1.00 32.24           N  
ATOM    869  CA  LEU A 505      -7.796   4.973   1.378  1.00 22.55           C  
ATOM    870  C   LEU A 505      -7.624   5.148   2.879  1.00 71.25           C  
ATOM    871  O   LEU A 505      -7.658   6.273   3.380  1.00 34.42           O  
ATOM    872  CB  LEU A 505      -6.432   5.026   0.678  1.00 42.35           C  
ATOM    873  CG  LEU A 505      -5.408   3.963   1.082  1.00 15.15           C  
ATOM    874  CD1 LEU A 505      -5.921   2.568   0.764  1.00 20.40           C  
ATOM    875  CD2 LEU A 505      -4.088   4.219   0.388  1.00 55.34           C  
ATOM    876  H   LEU A 505      -8.300   6.926   0.823  1.00 37.05           H  
ATOM    877  HA  LEU A 505      -8.249   4.012   1.185  1.00 42.02           H  
ATOM    878  HB2 LEU A 505      -6.602   4.937  -0.384  1.00 37.05           H  
ATOM    879  HB3 LEU A 505      -6.002   5.997   0.869  1.00 37.05           H  
ATOM    880  HG  LEU A 505      -5.246   4.020   2.148  1.00 10.41           H  
ATOM    881 HD11 LEU A 505      -6.136   2.501  -0.291  1.00 37.05           H  
ATOM    882 HD12 LEU A 505      -6.822   2.379   1.326  1.00 37.05           H  
ATOM    883 HD13 LEU A 505      -5.171   1.840   1.033  1.00 37.05           H  
ATOM    884 HD21 LEU A 505      -3.720   5.197   0.664  1.00 37.05           H  
ATOM    885 HD22 LEU A 505      -4.231   4.177  -0.682  1.00 37.05           H  
ATOM    886 HD23 LEU A 505      -3.372   3.468   0.687  1.00 37.05           H  
ATOM    887  N   LYS A 506      -7.462   4.045   3.585  1.00 72.33           N  
ATOM    888  CA  LYS A 506      -7.243   4.070   5.009  1.00 32.34           C  
ATOM    889  C   LYS A 506      -6.157   3.072   5.387  1.00 51.41           C  
ATOM    890  O   LYS A 506      -5.720   2.280   4.548  1.00 62.20           O  
ATOM    891  CB  LYS A 506      -8.536   3.864   5.846  1.00 14.25           C  
ATOM    892  CG  LYS A 506      -9.310   2.547   5.625  1.00 42.42           C  
ATOM    893  CD  LYS A 506      -9.958   2.444   4.238  1.00  5.53           C  
ATOM    894  CE  LYS A 506     -10.957   3.566   4.001  1.00 33.54           C  
ATOM    895  NZ  LYS A 506     -11.618   3.453   2.689  1.00 23.11           N  
ATOM    896  H   LYS A 506      -7.455   3.158   3.160  1.00 37.05           H  
ATOM    897  HA  LYS A 506      -6.861   5.063   5.191  1.00 60.04           H  
ATOM    898  HB2 LYS A 506      -8.252   3.910   6.888  1.00 37.05           H  
ATOM    899  HB3 LYS A 506      -9.195   4.698   5.652  1.00 37.05           H  
ATOM    900  HG2 LYS A 506      -8.614   1.728   5.734  1.00 37.05           H  
ATOM    901  HG3 LYS A 506     -10.073   2.465   6.385  1.00 37.05           H  
ATOM    902  HD2 LYS A 506      -9.189   2.496   3.481  1.00 37.05           H  
ATOM    903  HD3 LYS A 506     -10.468   1.495   4.162  1.00 37.05           H  
ATOM    904  HE2 LYS A 506     -11.705   3.539   4.777  1.00 37.05           H  
ATOM    905  HE3 LYS A 506     -10.434   4.509   4.048  1.00 37.05           H  
ATOM    906  HZ1 LYS A 506     -12.321   4.208   2.562  1.00 37.05           H  
ATOM    907  HZ2 LYS A 506     -12.117   2.548   2.588  1.00 37.05           H  
ATOM    908  HZ3 LYS A 506     -10.941   3.530   1.902  1.00 37.05           H  
ATOM    909  N   ALA A 507      -5.712   3.109   6.622  1.00 24.13           N  
ATOM    910  CA  ALA A 507      -4.617   2.270   7.037  1.00 71.24           C  
ATOM    911  C   ALA A 507      -5.064   0.918   7.518  1.00 42.34           C  
ATOM    912  O   ALA A 507      -5.314   0.708   8.709  1.00  4.12           O  
ATOM    913  CB  ALA A 507      -3.732   2.950   8.054  1.00 22.52           C  
ATOM    914  H   ALA A 507      -6.126   3.709   7.278  1.00 37.05           H  
ATOM    915  HA  ALA A 507      -4.021   2.104   6.150  1.00 60.23           H  
ATOM    916  HB1 ALA A 507      -3.427   3.922   7.695  1.00 37.05           H  
ATOM    917  HB2 ALA A 507      -2.854   2.341   8.216  1.00 37.05           H  
ATOM    918  HB3 ALA A 507      -4.285   3.063   8.974  1.00 37.05           H  
ATOM    919  N   GLY A 508      -5.226   0.039   6.583  1.00 43.53           N  
ATOM    920  CA  GLY A 508      -5.566  -1.328   6.871  1.00 54.11           C  
ATOM    921  C   GLY A 508      -5.773  -2.087   5.603  1.00 32.24           C  
ATOM    922  O   GLY A 508      -6.388  -3.157   5.585  1.00 42.10           O  
ATOM    923  H   GLY A 508      -5.151   0.358   5.659  1.00 37.05           H  
ATOM    924  HA2 GLY A 508      -4.766  -1.781   7.438  1.00 37.05           H  
ATOM    925  HA3 GLY A 508      -6.476  -1.357   7.449  1.00 37.05           H  
ATOM    926  N   ASP A 509      -5.247  -1.551   4.532  1.00 64.21           N  
ATOM    927  CA  ASP A 509      -5.434  -2.133   3.224  1.00 44.03           C  
ATOM    928  C   ASP A 509      -4.131  -2.577   2.645  1.00 75.12           C  
ATOM    929  O   ASP A 509      -3.060  -2.050   2.997  1.00 12.54           O  
ATOM    930  CB  ASP A 509      -6.136  -1.153   2.265  1.00 61.51           C  
ATOM    931  CG  ASP A 509      -7.551  -0.831   2.686  1.00 55.14           C  
ATOM    932  OD1 ASP A 509      -8.470  -1.595   2.337  1.00 23.35           O  
ATOM    933  OD2 ASP A 509      -7.767   0.163   3.394  1.00 15.42           O  
ATOM    934  H   ASP A 509      -4.687  -0.752   4.610  1.00 37.05           H  
ATOM    935  HA  ASP A 509      -6.069  -2.998   3.341  1.00 75.24           H  
ATOM    936  HB2 ASP A 509      -5.576  -0.230   2.236  1.00 37.05           H  
ATOM    937  HB3 ASP A 509      -6.158  -1.585   1.274  1.00 37.05           H  
ATOM    938  N   ARG A 510      -4.203  -3.553   1.787  1.00 32.51           N  
ATOM    939  CA  ARG A 510      -3.047  -4.055   1.120  1.00 73.24           C  
ATOM    940  C   ARG A 510      -2.883  -3.382  -0.208  1.00 13.11           C  
ATOM    941  O   ARG A 510      -3.841  -3.245  -0.969  1.00 72.44           O  
ATOM    942  CB  ARG A 510      -3.145  -5.558   0.892  1.00 52.33           C  
ATOM    943  CG  ARG A 510      -1.979  -6.132   0.081  1.00  4.40           C  
ATOM    944  CD  ARG A 510      -2.279  -7.524  -0.357  1.00  1.30           C  
ATOM    945  NE  ARG A 510      -1.242  -8.108  -1.205  1.00 13.22           N  
ATOM    946  CZ  ARG A 510      -0.970  -9.422  -1.263  1.00 42.52           C  
ATOM    947  NH1 ARG A 510      -1.502 -10.268  -0.368  1.00 65.52           N  
ATOM    948  NH2 ARG A 510      -0.168  -9.885  -2.202  1.00 54.33           N  
ATOM    949  H   ARG A 510      -5.079  -3.946   1.593  1.00 37.05           H  
ATOM    950  HA  ARG A 510      -2.175  -3.857   1.723  1.00  2.15           H  
ATOM    951  HB2 ARG A 510      -3.146  -6.024   1.866  1.00 37.05           H  
ATOM    952  HB3 ARG A 510      -4.071  -5.819   0.412  1.00 37.05           H  
ATOM    953  HG2 ARG A 510      -1.808  -5.509  -0.781  1.00 37.05           H  
ATOM    954  HG3 ARG A 510      -1.093  -6.131   0.698  1.00 37.05           H  
ATOM    955  HD2 ARG A 510      -2.461  -8.160   0.491  1.00 37.05           H  
ATOM    956  HD3 ARG A 510      -3.161  -7.405  -0.965  1.00 37.05           H  
ATOM    957  HE  ARG A 510      -0.797  -7.471  -1.811  1.00 53.35           H  
ATOM    958 HH11 ARG A 510      -2.106  -9.977   0.378  1.00 37.05           H  
ATOM    959 HH12 ARG A 510      -1.323 -11.258  -0.407  1.00 37.05           H  
ATOM    960 HH21 ARG A 510       0.249  -9.278  -2.883  1.00 37.05           H  
ATOM    961 HH22 ARG A 510       0.055 -10.859  -2.289  1.00 37.05           H  
ATOM    962  N   LEU A 511      -1.689  -2.991  -0.475  1.00 52.00           N  
ATOM    963  CA  LEU A 511      -1.324  -2.430  -1.723  1.00 60.42           C  
ATOM    964  C   LEU A 511      -1.032  -3.540  -2.735  1.00 53.23           C  
ATOM    965  O   LEU A 511      -0.291  -4.489  -2.437  1.00 25.44           O  
ATOM    966  CB  LEU A 511      -0.105  -1.522  -1.551  1.00 74.01           C  
ATOM    967  CG  LEU A 511      -0.348  -0.044  -1.268  1.00 52.21           C  
ATOM    968  CD1 LEU A 511      -1.046   0.601  -2.450  1.00 71.24           C  
ATOM    969  CD2 LEU A 511      -1.139   0.156  -0.001  1.00 14.33           C  
ATOM    970  H   LEU A 511      -0.985  -3.104   0.202  1.00 37.05           H  
ATOM    971  HA  LEU A 511      -2.151  -1.825  -2.060  1.00 43.44           H  
ATOM    972  HB2 LEU A 511       0.472  -1.913  -0.726  1.00 37.05           H  
ATOM    973  HB3 LEU A 511       0.495  -1.599  -2.441  1.00 37.05           H  
ATOM    974  HG  LEU A 511       0.612   0.443  -1.161  1.00 52.00           H  
ATOM    975 HD11 LEU A 511      -2.018   0.157  -2.606  1.00 37.05           H  
ATOM    976 HD12 LEU A 511      -0.428   0.441  -3.325  1.00 37.05           H  
ATOM    977 HD13 LEU A 511      -1.153   1.658  -2.264  1.00 37.05           H  
ATOM    978 HD21 LEU A 511      -2.092  -0.343  -0.088  1.00 37.05           H  
ATOM    979 HD22 LEU A 511      -1.297   1.214   0.151  1.00 37.05           H  
ATOM    980 HD23 LEU A 511      -0.591  -0.250   0.835  1.00 37.05           H  
ATOM    981  N   ILE A 512      -1.640  -3.441  -3.895  1.00 35.45           N  
ATOM    982  CA  ILE A 512      -1.408  -4.384  -4.987  1.00 25.43           C  
ATOM    983  C   ILE A 512      -0.591  -3.716  -6.087  1.00 61.33           C  
ATOM    984  O   ILE A 512       0.358  -4.307  -6.633  1.00  3.41           O  
ATOM    985  CB  ILE A 512      -2.741  -4.885  -5.615  1.00 53.31           C  
ATOM    986  CG1 ILE A 512      -3.628  -5.605  -4.584  1.00 33.52           C  
ATOM    987  CG2 ILE A 512      -2.451  -5.814  -6.794  1.00 64.41           C  
ATOM    988  CD1 ILE A 512      -3.050  -6.906  -4.076  1.00  1.41           C  
ATOM    989  H   ILE A 512      -2.289  -2.712  -4.024  1.00 37.05           H  
ATOM    990  HA  ILE A 512      -0.852  -5.235  -4.629  1.00 73.34           H  
ATOM    991  HB  ILE A 512      -3.268  -4.022  -5.996  1.00 42.14           H  
ATOM    992 HG12 ILE A 512      -3.773  -4.959  -3.731  1.00 37.05           H  
ATOM    993 HG13 ILE A 512      -4.586  -5.816  -5.035  1.00 37.05           H  
ATOM    994 HG21 ILE A 512      -3.379  -6.140  -7.239  1.00 37.05           H  
ATOM    995 HG22 ILE A 512      -1.895  -6.672  -6.445  1.00 37.05           H  
ATOM    996 HG23 ILE A 512      -1.863  -5.287  -7.532  1.00 37.05           H  
ATOM    997 HD11 ILE A 512      -3.706  -7.372  -3.358  1.00 37.05           H  
ATOM    998 HD12 ILE A 512      -2.092  -6.724  -3.615  1.00 37.05           H  
ATOM    999 HD13 ILE A 512      -2.931  -7.564  -4.925  1.00 37.05           H  
ATOM   1000  N   GLU A 513      -0.956  -2.491  -6.401  1.00  1.24           N  
ATOM   1001  CA  GLU A 513      -0.344  -1.740  -7.473  1.00 31.34           C  
ATOM   1002  C   GLU A 513      -0.572  -0.260  -7.264  1.00  2.21           C  
ATOM   1003  O   GLU A 513      -1.497   0.133  -6.570  1.00 21.31           O  
ATOM   1004  CB  GLU A 513      -0.954  -2.208  -8.807  1.00 74.32           C  
ATOM   1005  CG  GLU A 513      -0.603  -1.429 -10.034  1.00 62.43           C  
ATOM   1006  CD  GLU A 513      -1.314  -1.949 -11.245  1.00 11.11           C  
ATOM   1007  OE1 GLU A 513      -0.912  -3.003 -11.785  1.00  1.22           O  
ATOM   1008  OE2 GLU A 513      -2.294  -1.308 -11.679  1.00 41.03           O  
ATOM   1009  H   GLU A 513      -1.670  -2.046  -5.894  1.00 37.05           H  
ATOM   1010  HA  GLU A 513       0.716  -1.945  -7.488  1.00 73.25           H  
ATOM   1011  HB2 GLU A 513      -0.458  -3.142  -9.007  1.00 37.05           H  
ATOM   1012  HB3 GLU A 513      -2.024  -2.329  -8.744  1.00 37.05           H  
ATOM   1013  HG2 GLU A 513      -0.883  -0.396  -9.886  1.00 37.05           H  
ATOM   1014  HG3 GLU A 513       0.463  -1.491 -10.203  1.00 37.05           H  
ATOM   1015  N   VAL A 514       0.294   0.538  -7.814  1.00 61.33           N  
ATOM   1016  CA  VAL A 514       0.139   1.952  -7.828  1.00 74.35           C  
ATOM   1017  C   VAL A 514       0.663   2.512  -9.160  1.00 65.12           C  
ATOM   1018  O   VAL A 514       1.774   2.209  -9.580  1.00 51.22           O  
ATOM   1019  CB  VAL A 514       0.761   2.646  -6.575  1.00 10.33           C  
ATOM   1020  CG1 VAL A 514       2.167   2.224  -6.380  1.00 31.14           C  
ATOM   1021  CG2 VAL A 514       0.696   4.149  -6.696  1.00 24.42           C  
ATOM   1022  H   VAL A 514       1.099   0.174  -8.241  1.00 37.05           H  
ATOM   1023  HA  VAL A 514      -0.929   2.119  -7.831  1.00 35.31           H  
ATOM   1024  HB  VAL A 514       0.189   2.354  -5.707  1.00 42.00           H  
ATOM   1025 HG11 VAL A 514       2.208   1.156  -6.245  1.00 37.05           H  
ATOM   1026 HG12 VAL A 514       2.598   2.747  -5.539  1.00 37.05           H  
ATOM   1027 HG13 VAL A 514       2.672   2.489  -7.297  1.00 37.05           H  
ATOM   1028 HG21 VAL A 514       1.271   4.458  -7.556  1.00 37.05           H  
ATOM   1029 HG22 VAL A 514       1.111   4.604  -5.811  1.00 37.05           H  
ATOM   1030 HG23 VAL A 514      -0.330   4.460  -6.824  1.00 37.05           H  
ATOM   1031  N   ASN A 515      -0.196   3.258  -9.830  1.00 13.30           N  
ATOM   1032  CA  ASN A 515       0.047   3.860 -11.183  1.00 22.14           C  
ATOM   1033  C   ASN A 515       0.273   2.828 -12.294  1.00 62.11           C  
ATOM   1034  O   ASN A 515       0.663   3.186 -13.410  1.00 12.51           O  
ATOM   1035  CB  ASN A 515       1.163   4.930 -11.219  1.00 41.05           C  
ATOM   1036  CG  ASN A 515       0.825   6.196 -10.461  1.00 51.31           C  
ATOM   1037  OD1 ASN A 515       0.169   7.089 -10.987  1.00  1.52           O  
ATOM   1038  ND2 ASN A 515       1.313   6.321  -9.260  1.00  0.15           N  
ATOM   1039  H   ASN A 515      -1.055   3.417  -9.369  1.00 37.05           H  
ATOM   1040  HA  ASN A 515      -0.893   4.343 -11.414  1.00 60.51           H  
ATOM   1041  HB2 ASN A 515       2.058   4.515 -10.779  1.00 37.05           H  
ATOM   1042  HB3 ASN A 515       1.367   5.187 -12.248  1.00 37.05           H  
ATOM   1043 HD21 ASN A 515       1.871   5.602  -8.898  1.00 37.05           H  
ATOM   1044 HD22 ASN A 515       1.098   7.154  -8.792  1.00 37.05           H  
ATOM   1045  N   GLY A 516      -0.018   1.580 -12.024  1.00 63.43           N  
ATOM   1046  CA  GLY A 516       0.167   0.551 -13.034  1.00 34.14           C  
ATOM   1047  C   GLY A 516       1.425  -0.263 -12.821  1.00  3.21           C  
ATOM   1048  O   GLY A 516       1.860  -0.994 -13.711  1.00  1.24           O  
ATOM   1049  H   GLY A 516      -0.384   1.362 -11.143  1.00 37.05           H  
ATOM   1050  HA2 GLY A 516      -0.681  -0.116 -13.005  1.00 37.05           H  
ATOM   1051  HA3 GLY A 516       0.211   1.020 -14.006  1.00 37.05           H  
ATOM   1052  N   VAL A 517       1.990  -0.167 -11.637  1.00 14.14           N  
ATOM   1053  CA  VAL A 517       3.208  -0.870 -11.318  1.00 31.35           C  
ATOM   1054  C   VAL A 517       2.919  -1.858 -10.217  1.00  3.33           C  
ATOM   1055  O   VAL A 517       2.363  -1.488  -9.174  1.00 72.41           O  
ATOM   1056  CB  VAL A 517       4.322   0.100 -10.875  1.00 63.44           C  
ATOM   1057  CG1 VAL A 517       5.606  -0.645 -10.580  1.00 33.33           C  
ATOM   1058  CG2 VAL A 517       4.560   1.153 -11.931  1.00 42.31           C  
ATOM   1059  H   VAL A 517       1.566   0.359 -10.930  1.00 37.05           H  
ATOM   1060  HA  VAL A 517       3.529  -1.402 -12.201  1.00 13.54           H  
ATOM   1061  HB  VAL A 517       3.994   0.592  -9.973  1.00 54.12           H  
ATOM   1062 HG11 VAL A 517       5.946  -1.148 -11.472  1.00 37.05           H  
ATOM   1063 HG12 VAL A 517       5.430  -1.370  -9.800  1.00 37.05           H  
ATOM   1064 HG13 VAL A 517       6.361   0.056 -10.256  1.00 37.05           H  
ATOM   1065 HG21 VAL A 517       4.851   0.646 -12.838  1.00 37.05           H  
ATOM   1066 HG22 VAL A 517       5.346   1.823 -11.616  1.00 37.05           H  
ATOM   1067 HG23 VAL A 517       3.646   1.702 -12.096  1.00 37.05           H  
ATOM   1068  N   ASP A 518       3.306  -3.086 -10.430  1.00 25.51           N  
ATOM   1069  CA  ASP A 518       2.968  -4.167  -9.527  1.00  2.11           C  
ATOM   1070  C   ASP A 518       3.969  -4.199  -8.394  1.00 52.15           C  
ATOM   1071  O   ASP A 518       5.158  -3.922  -8.596  1.00 23.23           O  
ATOM   1072  CB  ASP A 518       2.951  -5.485 -10.281  1.00 34.12           C  
ATOM   1073  CG  ASP A 518       2.317  -6.598  -9.498  1.00 71.21           C  
ATOM   1074  OD1 ASP A 518       3.006  -7.270  -8.718  1.00 22.34           O  
ATOM   1075  OD2 ASP A 518       1.103  -6.823  -9.663  1.00 50.03           O  
ATOM   1076  H   ASP A 518       3.878  -3.260 -11.208  1.00 37.05           H  
ATOM   1077  HA  ASP A 518       1.991  -3.983  -9.105  1.00 54.22           H  
ATOM   1078  HB2 ASP A 518       2.394  -5.360 -11.198  1.00 37.05           H  
ATOM   1079  HB3 ASP A 518       3.968  -5.764 -10.518  1.00 37.05           H  
ATOM   1080  N   LEU A 519       3.508  -4.526  -7.221  1.00 11.32           N  
ATOM   1081  CA  LEU A 519       4.329  -4.412  -6.032  1.00 43.11           C  
ATOM   1082  C   LEU A 519       4.960  -5.718  -5.633  1.00 13.10           C  
ATOM   1083  O   LEU A 519       6.158  -5.787  -5.379  1.00 41.41           O  
ATOM   1084  CB  LEU A 519       3.470  -3.946  -4.897  1.00 31.42           C  
ATOM   1085  CG  LEU A 519       2.598  -2.751  -5.184  1.00 53.30           C  
ATOM   1086  CD1 LEU A 519       1.824  -2.398  -3.973  1.00 71.33           C  
ATOM   1087  CD2 LEU A 519       3.397  -1.575  -5.680  1.00 61.54           C  
ATOM   1088  H   LEU A 519       2.586  -4.848  -7.144  1.00 37.05           H  
ATOM   1089  HA  LEU A 519       5.090  -3.664  -6.192  1.00  2.01           H  
ATOM   1090  HB2 LEU A 519       2.834  -4.768  -4.604  1.00 37.05           H  
ATOM   1091  HB3 LEU A 519       4.116  -3.701  -4.067  1.00 37.05           H  
ATOM   1092  HG  LEU A 519       1.888  -3.027  -5.950  1.00 52.52           H  
ATOM   1093 HD11 LEU A 519       1.223  -3.253  -3.676  1.00 37.05           H  
ATOM   1094 HD12 LEU A 519       1.169  -1.566  -4.193  1.00 37.05           H  
ATOM   1095 HD13 LEU A 519       2.492  -2.144  -3.163  1.00 37.05           H  
ATOM   1096 HD21 LEU A 519       2.717  -0.759  -5.874  1.00 37.05           H  
ATOM   1097 HD22 LEU A 519       3.914  -1.847  -6.589  1.00 37.05           H  
ATOM   1098 HD23 LEU A 519       4.112  -1.291  -4.922  1.00 37.05           H  
ATOM   1099  N   VAL A 520       4.159  -6.746  -5.565  1.00 50.20           N  
ATOM   1100  CA  VAL A 520       4.618  -8.028  -5.104  1.00  2.03           C  
ATOM   1101  C   VAL A 520       5.540  -8.673  -6.117  1.00  4.31           C  
ATOM   1102  O   VAL A 520       5.114  -9.275  -7.106  1.00 63.24           O  
ATOM   1103  CB  VAL A 520       3.445  -8.936  -4.678  1.00 64.35           C  
ATOM   1104  CG1 VAL A 520       3.926 -10.322  -4.285  1.00 31.31           C  
ATOM   1105  CG2 VAL A 520       2.728  -8.284  -3.505  1.00 13.25           C  
ATOM   1106  H   VAL A 520       3.228  -6.648  -5.857  1.00 37.05           H  
ATOM   1107  HA  VAL A 520       5.222  -7.816  -4.233  1.00 31.53           H  
ATOM   1108  HB  VAL A 520       2.738  -9.019  -5.490  1.00 13.35           H  
ATOM   1109 HG11 VAL A 520       4.433 -10.778  -5.122  1.00 37.05           H  
ATOM   1110 HG12 VAL A 520       3.083 -10.931  -3.996  1.00 37.05           H  
ATOM   1111 HG13 VAL A 520       4.612 -10.237  -3.455  1.00 37.05           H  
ATOM   1112 HG21 VAL A 520       2.338  -7.317  -3.799  1.00 37.05           H  
ATOM   1113 HG22 VAL A 520       3.434  -8.141  -2.701  1.00 37.05           H  
ATOM   1114 HG23 VAL A 520       1.924  -8.918  -3.166  1.00 37.05           H  
ATOM   1115  N   GLY A 521       6.800  -8.496  -5.870  1.00 61.51           N  
ATOM   1116  CA  GLY A 521       7.831  -8.934  -6.748  1.00  2.11           C  
ATOM   1117  C   GLY A 521       8.971  -7.955  -6.697  1.00 71.34           C  
ATOM   1118  O   GLY A 521      10.115  -8.292  -7.007  1.00 50.40           O  
ATOM   1119  H   GLY A 521       7.049  -8.038  -5.037  1.00 37.05           H  
ATOM   1120  HA2 GLY A 521       8.169  -9.911  -6.439  1.00 37.05           H  
ATOM   1121  HA3 GLY A 521       7.456  -8.978  -7.759  1.00 37.05           H  
ATOM   1122  N   LYS A 522       8.659  -6.726  -6.303  1.00 41.33           N  
ATOM   1123  CA  LYS A 522       9.660  -5.700  -6.149  1.00 11.55           C  
ATOM   1124  C   LYS A 522       9.864  -5.348  -4.686  1.00 61.03           C  
ATOM   1125  O   LYS A 522       9.191  -5.896  -3.806  1.00 45.42           O  
ATOM   1126  CB  LYS A 522       9.357  -4.437  -6.969  1.00 14.21           C  
ATOM   1127  CG  LYS A 522       8.032  -3.738  -6.681  1.00 35.31           C  
ATOM   1128  CD  LYS A 522       7.965  -2.312  -7.269  1.00 22.22           C  
ATOM   1129  CE  LYS A 522       8.033  -2.226  -8.803  1.00 35.13           C  
ATOM   1130  NZ  LYS A 522       9.303  -2.722  -9.399  1.00  2.23           N  
ATOM   1131  H   LYS A 522       7.723  -6.499  -6.095  1.00 37.05           H  
ATOM   1132  HA  LYS A 522      10.589  -6.121  -6.502  1.00 44.52           H  
ATOM   1133  HB2 LYS A 522      10.148  -3.718  -6.813  1.00 37.05           H  
ATOM   1134  HB3 LYS A 522       9.361  -4.732  -8.007  1.00 37.05           H  
ATOM   1135  HG2 LYS A 522       7.231  -4.299  -7.144  1.00 37.05           H  
ATOM   1136  HG3 LYS A 522       7.872  -3.686  -5.616  1.00 37.05           H  
ATOM   1137  HD2 LYS A 522       7.029  -1.867  -6.967  1.00 37.05           H  
ATOM   1138  HD3 LYS A 522       8.771  -1.733  -6.847  1.00 37.05           H  
ATOM   1139  HE2 LYS A 522       7.215  -2.798  -9.211  1.00 37.05           H  
ATOM   1140  HE3 LYS A 522       7.891  -1.192  -9.081  1.00 37.05           H  
ATOM   1141  HZ1 LYS A 522      10.165  -2.335  -8.955  1.00 37.05           H  
ATOM   1142  HZ2 LYS A 522       9.332  -2.413 -10.391  1.00 37.05           H  
ATOM   1143  HZ3 LYS A 522       9.353  -3.760  -9.407  1.00 37.05           H  
ATOM   1144  N   SER A 523      10.786  -4.451  -4.443  1.00 21.51           N  
ATOM   1145  CA  SER A 523      11.156  -4.028  -3.112  1.00 72.32           C  
ATOM   1146  C   SER A 523      10.285  -2.841  -2.693  1.00  4.33           C  
ATOM   1147  O   SER A 523       9.724  -2.144  -3.553  1.00 43.13           O  
ATOM   1148  CB  SER A 523      12.612  -3.595  -3.160  1.00 54.44           C  
ATOM   1149  OG  SER A 523      13.393  -4.564  -3.858  1.00 73.13           O  
ATOM   1150  H   SER A 523      11.263  -4.033  -5.199  1.00 37.05           H  
ATOM   1151  HA  SER A 523      11.050  -4.842  -2.411  1.00 63.43           H  
ATOM   1152  HB2 SER A 523      12.686  -2.650  -3.679  1.00 37.05           H  
ATOM   1153  HB3 SER A 523      13.007  -3.484  -2.163  1.00 37.05           H  
ATOM   1154  HG  SER A 523      13.229  -4.364  -4.792  1.00  1.01           H  
ATOM   1155  N   GLN A 524      10.192  -2.599  -1.388  1.00 50.40           N  
ATOM   1156  CA  GLN A 524       9.385  -1.499  -0.861  1.00 43.20           C  
ATOM   1157  C   GLN A 524       9.874  -0.158  -1.378  1.00 62.55           C  
ATOM   1158  O   GLN A 524       9.079   0.687  -1.763  1.00 25.40           O  
ATOM   1159  CB  GLN A 524       9.421  -1.470   0.661  1.00 73.13           C  
ATOM   1160  CG  GLN A 524       8.535  -0.381   1.254  1.00 20.23           C  
ATOM   1161  CD  GLN A 524       8.632  -0.285   2.747  1.00 22.00           C  
ATOM   1162  OE1 GLN A 524       9.448   0.453   3.289  1.00 40.13           O  
ATOM   1163  NE2 GLN A 524       7.812  -1.011   3.424  1.00 43.33           N  
ATOM   1164  H   GLN A 524      10.672  -3.179  -0.756  1.00 37.05           H  
ATOM   1165  HA  GLN A 524       8.362  -1.646  -1.175  1.00 40.40           H  
ATOM   1166  HB2 GLN A 524       9.121  -2.434   1.036  1.00 37.05           H  
ATOM   1167  HB3 GLN A 524      10.439  -1.283   0.971  1.00 37.05           H  
ATOM   1168  HG2 GLN A 524       8.832   0.569   0.837  1.00 37.05           H  
ATOM   1169  HG3 GLN A 524       7.510  -0.586   0.981  1.00 37.05           H  
ATOM   1170 HE21 GLN A 524       7.171  -1.580   2.946  1.00 37.05           H  
ATOM   1171 HE22 GLN A 524       7.882  -0.974   4.401  1.00 37.05           H  
ATOM   1172  N   GLU A 525      11.184   0.023  -1.374  1.00 73.13           N  
ATOM   1173  CA  GLU A 525      11.811   1.285  -1.798  1.00 44.45           C  
ATOM   1174  C   GLU A 525      11.406   1.655  -3.218  1.00 54.23           C  
ATOM   1175  O   GLU A 525      11.214   2.832  -3.542  1.00 14.01           O  
ATOM   1176  CB  GLU A 525      13.339   1.239  -1.714  1.00 24.11           C  
ATOM   1177  CG  GLU A 525      13.902   0.724  -0.405  1.00 65.31           C  
ATOM   1178  CD  GLU A 525      13.895  -0.782  -0.339  1.00 41.34           C  
ATOM   1179  OE1 GLU A 525      14.885  -1.396  -0.781  1.00 62.22           O  
ATOM   1180  OE2 GLU A 525      12.906  -1.371   0.125  1.00 23.01           O  
ATOM   1181  H   GLU A 525      11.736  -0.714  -1.019  1.00 37.05           H  
ATOM   1182  HA  GLU A 525      11.447   2.038  -1.116  1.00 55.31           H  
ATOM   1183  HB2 GLU A 525      13.694   0.588  -2.498  1.00 37.05           H  
ATOM   1184  HB3 GLU A 525      13.723   2.234  -1.886  1.00 37.05           H  
ATOM   1185  HG2 GLU A 525      14.911   1.088  -0.277  1.00 37.05           H  
ATOM   1186  HG3 GLU A 525      13.267   1.108   0.382  1.00 37.05           H  
ATOM   1187  N   GLU A 526      11.258   0.650  -4.051  1.00  3.22           N  
ATOM   1188  CA  GLU A 526      10.834   0.842  -5.415  1.00 60.14           C  
ATOM   1189  C   GLU A 526       9.435   1.443  -5.438  1.00 14.11           C  
ATOM   1190  O   GLU A 526       9.129   2.321  -6.248  1.00 21.42           O  
ATOM   1191  CB  GLU A 526      10.845  -0.488  -6.149  1.00 13.24           C  
ATOM   1192  CG  GLU A 526      12.224  -1.119  -6.297  1.00 65.02           C  
ATOM   1193  CD  GLU A 526      12.170  -2.465  -6.985  1.00 34.31           C  
ATOM   1194  OE1 GLU A 526      11.807  -2.516  -8.184  1.00 11.43           O  
ATOM   1195  OE2 GLU A 526      12.443  -3.496  -6.327  1.00 74.32           O  
ATOM   1196  H   GLU A 526      11.439  -0.254  -3.725  1.00 37.05           H  
ATOM   1197  HA  GLU A 526      11.519   1.521  -5.897  1.00 54.32           H  
ATOM   1198  HB2 GLU A 526      10.235  -1.156  -5.559  1.00 37.05           H  
ATOM   1199  HB3 GLU A 526      10.408  -0.363  -7.128  1.00 37.05           H  
ATOM   1200  HG2 GLU A 526      12.845  -0.458  -6.884  1.00 37.05           H  
ATOM   1201  HG3 GLU A 526      12.665  -1.243  -5.318  1.00 37.05           H  
ATOM   1202  N   VAL A 527       8.606   0.983  -4.523  1.00 31.44           N  
ATOM   1203  CA  VAL A 527       7.244   1.447  -4.410  1.00 60.10           C  
ATOM   1204  C   VAL A 527       7.211   2.832  -3.756  1.00 42.34           C  
ATOM   1205  O   VAL A 527       6.409   3.678  -4.136  1.00  1.23           O  
ATOM   1206  CB  VAL A 527       6.360   0.470  -3.587  1.00 30.10           C  
ATOM   1207  CG1 VAL A 527       4.890   0.886  -3.642  1.00 41.22           C  
ATOM   1208  CG2 VAL A 527       6.543  -0.966  -4.058  1.00 10.10           C  
ATOM   1209  H   VAL A 527       8.934   0.313  -3.885  1.00 37.05           H  
ATOM   1210  HA  VAL A 527       6.840   1.527  -5.409  1.00 52.10           H  
ATOM   1211  HB  VAL A 527       6.665   0.535  -2.552  1.00 12.11           H  
ATOM   1212 HG11 VAL A 527       4.781   1.881  -3.237  1.00 37.05           H  
ATOM   1213 HG12 VAL A 527       4.294   0.195  -3.065  1.00 37.05           H  
ATOM   1214 HG13 VAL A 527       4.549   0.881  -4.667  1.00 37.05           H  
ATOM   1215 HG21 VAL A 527       7.577  -1.252  -3.947  1.00 37.05           H  
ATOM   1216 HG22 VAL A 527       6.263  -1.037  -5.099  1.00 37.05           H  
ATOM   1217 HG23 VAL A 527       5.922  -1.625  -3.471  1.00 37.05           H  
ATOM   1218  N   VAL A 528       8.101   3.074  -2.780  1.00 33.22           N  
ATOM   1219  CA  VAL A 528       8.106   4.378  -2.107  1.00 15.33           C  
ATOM   1220  C   VAL A 528       8.493   5.475  -3.081  1.00 54.21           C  
ATOM   1221  O   VAL A 528       7.893   6.515  -3.095  1.00 71.33           O  
ATOM   1222  CB  VAL A 528       8.983   4.468  -0.807  1.00  3.04           C  
ATOM   1223  CG1 VAL A 528       8.641   3.399   0.205  1.00  3.44           C  
ATOM   1224  CG2 VAL A 528      10.481   4.534  -1.072  1.00  3.10           C  
ATOM   1225  H   VAL A 528       8.726   2.356  -2.527  1.00 37.05           H  
ATOM   1226  HA  VAL A 528       7.073   4.564  -1.848  1.00 33.05           H  
ATOM   1227  HB  VAL A 528       8.681   5.411  -0.380  1.00 51.50           H  
ATOM   1228 HG11 VAL A 528       9.280   3.524   1.066  1.00 37.05           H  
ATOM   1229 HG12 VAL A 528       8.818   2.426  -0.229  1.00 37.05           H  
ATOM   1230 HG13 VAL A 528       7.606   3.489   0.507  1.00 37.05           H  
ATOM   1231 HG21 VAL A 528      11.032   4.484  -0.144  1.00 37.05           H  
ATOM   1232 HG22 VAL A 528      10.703   5.461  -1.580  1.00 37.05           H  
ATOM   1233 HG23 VAL A 528      10.761   3.721  -1.725  1.00 37.05           H  
ATOM   1234  N   SER A 529       9.474   5.197  -3.914  1.00 43.24           N  
ATOM   1235  CA  SER A 529       9.925   6.123  -4.945  1.00 72.22           C  
ATOM   1236  C   SER A 529       8.778   6.424  -5.919  1.00 42.04           C  
ATOM   1237  O   SER A 529       8.571   7.563  -6.336  1.00 40.33           O  
ATOM   1238  CB  SER A 529      11.121   5.510  -5.677  1.00 63.00           C  
ATOM   1239  OG  SER A 529      11.601   6.349  -6.718  1.00  4.01           O  
ATOM   1240  H   SER A 529       9.919   4.327  -3.796  1.00 37.05           H  
ATOM   1241  HA  SER A 529      10.233   7.039  -4.463  1.00 11.51           H  
ATOM   1242  HB2 SER A 529      11.916   5.354  -4.965  1.00 37.05           H  
ATOM   1243  HB3 SER A 529      10.824   4.560  -6.095  1.00 37.05           H  
ATOM   1244  HG  SER A 529      11.772   7.226  -6.345  1.00  2.21           H  
ATOM   1245  N   LEU A 530       8.031   5.395  -6.234  1.00 13.13           N  
ATOM   1246  CA  LEU A 530       6.876   5.462  -7.083  1.00 33.50           C  
ATOM   1247  C   LEU A 530       5.785   6.336  -6.417  1.00 12.41           C  
ATOM   1248  O   LEU A 530       5.086   7.111  -7.082  1.00 42.31           O  
ATOM   1249  CB  LEU A 530       6.445   4.010  -7.302  1.00 22.24           C  
ATOM   1250  CG  LEU A 530       5.142   3.695  -7.995  1.00 31.23           C  
ATOM   1251  CD1 LEU A 530       5.054   4.308  -9.376  1.00 71.42           C  
ATOM   1252  CD2 LEU A 530       4.997   2.198  -8.091  1.00 32.03           C  
ATOM   1253  H   LEU A 530       8.237   4.504  -5.883  1.00 37.05           H  
ATOM   1254  HA  LEU A 530       7.162   5.890  -8.030  1.00 63.04           H  
ATOM   1255  HB2 LEU A 530       7.221   3.523  -7.872  1.00 37.05           H  
ATOM   1256  HB3 LEU A 530       6.428   3.543  -6.328  1.00 37.05           H  
ATOM   1257  HG  LEU A 530       4.348   4.052  -7.362  1.00 25.33           H  
ATOM   1258 HD11 LEU A 530       5.085   5.384  -9.311  1.00 37.05           H  
ATOM   1259 HD12 LEU A 530       4.103   3.991  -9.784  1.00 37.05           H  
ATOM   1260 HD13 LEU A 530       5.861   3.934  -9.988  1.00 37.05           H  
ATOM   1261 HD21 LEU A 530       5.828   1.789  -8.646  1.00 37.05           H  
ATOM   1262 HD22 LEU A 530       4.075   1.968  -8.599  1.00 37.05           H  
ATOM   1263 HD23 LEU A 530       4.979   1.778  -7.097  1.00 37.05           H  
ATOM   1264  N   LEU A 531       5.691   6.232  -5.099  1.00 71.31           N  
ATOM   1265  CA  LEU A 531       4.774   7.026  -4.302  1.00 31.44           C  
ATOM   1266  C   LEU A 531       5.262   8.496  -4.271  1.00 21.21           C  
ATOM   1267  O   LEU A 531       4.485   9.435  -4.444  1.00 23.14           O  
ATOM   1268  CB  LEU A 531       4.743   6.473  -2.865  1.00 64.14           C  
ATOM   1269  CG  LEU A 531       3.706   7.079  -1.934  1.00 73.33           C  
ATOM   1270  CD1 LEU A 531       2.315   6.623  -2.321  1.00 41.32           C  
ATOM   1271  CD2 LEU A 531       4.003   6.756  -0.482  1.00 23.14           C  
ATOM   1272  H   LEU A 531       6.250   5.570  -4.637  1.00 37.05           H  
ATOM   1273  HA  LEU A 531       3.786   6.966  -4.731  1.00  5.01           H  
ATOM   1274  HB2 LEU A 531       4.565   5.409  -2.918  1.00 37.05           H  
ATOM   1275  HB3 LEU A 531       5.719   6.630  -2.431  1.00 37.05           H  
ATOM   1276  HG  LEU A 531       3.754   8.151  -2.062  1.00 33.03           H  
ATOM   1277 HD11 LEU A 531       2.124   6.886  -3.349  1.00 37.05           H  
ATOM   1278 HD12 LEU A 531       1.590   7.107  -1.683  1.00 37.05           H  
ATOM   1279 HD13 LEU A 531       2.239   5.552  -2.200  1.00 37.05           H  
ATOM   1280 HD21 LEU A 531       3.997   5.687  -0.333  1.00 37.05           H  
ATOM   1281 HD22 LEU A 531       3.240   7.212   0.133  1.00 37.05           H  
ATOM   1282 HD23 LEU A 531       4.967   7.161  -0.214  1.00 37.05           H  
ATOM   1283  N   ARG A 532       6.562   8.665  -4.047  1.00  3.52           N  
ATOM   1284  CA  ARG A 532       7.229   9.984  -3.980  1.00 54.45           C  
ATOM   1285  C   ARG A 532       7.060  10.743  -5.284  1.00 34.13           C  
ATOM   1286  O   ARG A 532       6.849  11.953  -5.289  1.00 51.52           O  
ATOM   1287  CB  ARG A 532       8.726   9.789  -3.706  1.00 24.30           C  
ATOM   1288  CG  ARG A 532       9.063   9.107  -2.381  1.00 54.42           C  
ATOM   1289  CD  ARG A 532       8.920  10.016  -1.170  1.00 33.43           C  
ATOM   1290  NE  ARG A 532       7.596  10.642  -1.016  1.00 15.02           N  
ATOM   1291  CZ  ARG A 532       7.405  11.855  -0.465  1.00 71.44           C  
ATOM   1292  NH1 ARG A 532       8.451  12.581  -0.076  1.00 51.13           N  
ATOM   1293  NH2 ARG A 532       6.179  12.346  -0.332  1.00 54.13           N  
ATOM   1294  H   ARG A 532       7.101   7.852  -3.909  1.00 37.05           H  
ATOM   1295  HA  ARG A 532       6.799  10.554  -3.171  1.00 62.30           H  
ATOM   1296  HB2 ARG A 532       9.146   9.194  -4.503  1.00 37.05           H  
ATOM   1297  HB3 ARG A 532       9.196  10.761  -3.717  1.00 37.05           H  
ATOM   1298  HG2 ARG A 532       8.403   8.263  -2.252  1.00 37.05           H  
ATOM   1299  HG3 ARG A 532      10.080   8.746  -2.439  1.00 37.05           H  
ATOM   1300  HD2 ARG A 532       9.089   9.387  -0.309  1.00 37.05           H  
ATOM   1301  HD3 ARG A 532       9.684  10.777  -1.220  1.00 37.05           H  
ATOM   1302  HE  ARG A 532       6.828  10.116  -1.330  1.00 71.31           H  
ATOM   1303 HH11 ARG A 532       9.392  12.255  -0.182  1.00 37.05           H  
ATOM   1304 HH12 ARG A 532       8.343  13.487   0.343  1.00 37.05           H  
ATOM   1305 HH21 ARG A 532       5.370  11.834  -0.632  1.00 37.05           H  
ATOM   1306 HH22 ARG A 532       6.016  13.254   0.062  1.00 37.05           H  
ATOM   1307  N   SER A 533       7.161  10.016  -6.378  1.00 61.12           N  
ATOM   1308  CA  SER A 533       7.015  10.574  -7.699  1.00 14.12           C  
ATOM   1309  C   SER A 533       5.578  11.095  -7.893  1.00 71.31           C  
ATOM   1310  O   SER A 533       5.369  12.186  -8.445  1.00 55.21           O  
ATOM   1311  CB  SER A 533       7.368   9.491  -8.737  1.00  0.32           C  
ATOM   1312  OG  SER A 533       7.363   9.985 -10.061  1.00 23.45           O  
ATOM   1313  H   SER A 533       7.363   9.059  -6.292  1.00 37.05           H  
ATOM   1314  HA  SER A 533       7.709  11.395  -7.796  1.00 52.23           H  
ATOM   1315  HB2 SER A 533       8.353   9.103  -8.524  1.00 37.05           H  
ATOM   1316  HB3 SER A 533       6.652   8.686  -8.661  1.00 37.05           H  
ATOM   1317  HG  SER A 533       7.878   9.355 -10.583  1.00 23.51           H  
ATOM   1318  N   THR A 534       4.601  10.315  -7.405  1.00  3.12           N  
ATOM   1319  CA  THR A 534       3.184  10.652  -7.490  1.00 33.51           C  
ATOM   1320  C   THR A 534       2.716  10.709  -8.954  1.00 22.22           C  
ATOM   1321  O   THR A 534       2.352   9.675  -9.534  1.00 22.13           O  
ATOM   1322  CB  THR A 534       2.846  11.992  -6.731  1.00  1.41           C  
ATOM   1323  OG1 THR A 534       3.232  11.869  -5.354  1.00 11.24           O  
ATOM   1324  CG2 THR A 534       1.345  12.350  -6.806  1.00 32.10           C  
ATOM   1325  H   THR A 534       4.848   9.468  -6.980  1.00 37.05           H  
ATOM   1326  HA  THR A 534       2.649   9.843  -7.015  1.00 62.02           H  
ATOM   1327  HB  THR A 534       3.428  12.783  -7.177  1.00 64.21           H  
ATOM   1328  HG1 THR A 534       3.879  11.152  -5.314  1.00  2.42           H  
ATOM   1329 HG21 THR A 534       1.165  13.280  -6.290  1.00 37.05           H  
ATOM   1330 HG22 THR A 534       0.757  11.580  -6.332  1.00 37.05           H  
ATOM   1331 HG23 THR A 534       1.015  12.446  -7.833  1.00 37.05           H  
ATOM   1332  N   LYS A 535       2.802  11.900  -9.534  1.00 44.42           N  
ATOM   1333  CA  LYS A 535       2.401  12.224 -10.882  1.00 44.02           C  
ATOM   1334  C   LYS A 535       2.389  13.733 -10.955  1.00 43.43           C  
ATOM   1335  O   LYS A 535       2.086  14.398  -9.941  1.00 45.44           O  
ATOM   1336  CB  LYS A 535       1.005  11.641 -11.211  1.00 55.13           C  
ATOM   1337  CG  LYS A 535       0.528  11.876 -12.639  1.00 43.31           C  
ATOM   1338  CD  LYS A 535      -0.717  11.056 -12.963  1.00 71.33           C  
ATOM   1339  CE  LYS A 535      -0.414   9.556 -12.943  1.00 64.13           C  
ATOM   1340  NZ  LYS A 535      -1.607   8.730 -13.239  1.00 34.02           N  
ATOM   1341  H   LYS A 535       3.185  12.644  -9.020  1.00 37.05           H  
ATOM   1342  HA  LYS A 535       3.146  11.845 -11.565  1.00 44.11           H  
ATOM   1343  HB2 LYS A 535       1.047  10.579 -11.029  1.00 37.05           H  
ATOM   1344  HB3 LYS A 535       0.288  12.076 -10.530  1.00 37.05           H  
ATOM   1345  HG2 LYS A 535       0.296  12.924 -12.761  1.00 37.05           H  
ATOM   1346  HG3 LYS A 535       1.320  11.595 -13.317  1.00 37.05           H  
ATOM   1347  HD2 LYS A 535      -1.476  11.268 -12.224  1.00 37.05           H  
ATOM   1348  HD3 LYS A 535      -1.079  11.330 -13.943  1.00 37.05           H  
ATOM   1349  HE2 LYS A 535       0.336   9.356 -13.692  1.00 37.05           H  
ATOM   1350  HE3 LYS A 535      -0.026   9.275 -11.975  1.00 37.05           H  
ATOM   1351  HZ1 LYS A 535      -1.999   8.934 -14.179  1.00 37.05           H  
ATOM   1352  HZ2 LYS A 535      -2.359   8.931 -12.548  1.00 37.05           H  
ATOM   1353  HZ3 LYS A 535      -1.363   7.719 -13.195  1.00 37.05           H  
ATOM   1354  N   MET A 536       2.733  14.287 -12.092  1.00 70.44           N  
ATOM   1355  CA  MET A 536       2.828  15.732 -12.222  1.00 33.30           C  
ATOM   1356  C   MET A 536       1.475  16.392 -12.082  1.00 21.15           C  
ATOM   1357  O   MET A 536       1.347  17.430 -11.420  1.00 24.51           O  
ATOM   1358  CB  MET A 536       3.526  16.145 -13.516  1.00 31.44           C  
ATOM   1359  CG  MET A 536       4.961  15.662 -13.611  1.00 42.12           C  
ATOM   1360  SD  MET A 536       5.755  16.143 -15.151  1.00 14.51           S  
ATOM   1361  CE  MET A 536       7.382  15.431 -14.910  1.00 73.24           C  
ATOM   1362  H   MET A 536       2.921  13.719 -12.873  1.00 37.05           H  
ATOM   1363  HA  MET A 536       3.427  16.064 -11.386  1.00 75.31           H  
ATOM   1364  HB2 MET A 536       2.978  15.769 -14.365  1.00 37.05           H  
ATOM   1365  HB3 MET A 536       3.539  17.223 -13.565  1.00 37.05           H  
ATOM   1366  HG2 MET A 536       5.523  16.081 -12.789  1.00 37.05           H  
ATOM   1367  HG3 MET A 536       4.970  14.585 -13.535  1.00 37.05           H  
ATOM   1368  HE1 MET A 536       7.293  14.363 -14.778  1.00 37.05           H  
ATOM   1369  HE2 MET A 536       7.840  15.865 -14.033  1.00 37.05           H  
ATOM   1370  HE3 MET A 536       7.993  15.637 -15.775  1.00 37.05           H  
ATOM   1371  N   GLU A 537       0.464  15.785 -12.671  1.00 62.14           N  
ATOM   1372  CA  GLU A 537      -0.884  16.295 -12.553  1.00 43.13           C  
ATOM   1373  C   GLU A 537      -1.442  16.107 -11.151  1.00 41.21           C  
ATOM   1374  O   GLU A 537      -1.417  17.048 -10.365  1.00 53.51           O  
ATOM   1375  CB  GLU A 537      -1.820  15.785 -13.654  1.00 73.12           C  
ATOM   1376  CG  GLU A 537      -1.619  16.458 -15.017  1.00 53.13           C  
ATOM   1377  CD  GLU A 537      -0.209  16.366 -15.539  1.00  3.20           C  
ATOM   1378  OE1 GLU A 537       0.140  15.345 -16.152  1.00  3.04           O  
ATOM   1379  OE2 GLU A 537       0.571  17.315 -15.333  1.00 11.33           O  
ATOM   1380  H   GLU A 537       0.643  14.985 -13.209  1.00 37.05           H  
ATOM   1381  HA  GLU A 537      -0.772  17.364 -12.669  1.00 35.35           H  
ATOM   1382  HB2 GLU A 537      -1.641  14.729 -13.782  1.00 37.05           H  
ATOM   1383  HB3 GLU A 537      -2.844  15.942 -13.344  1.00 37.05           H  
ATOM   1384  HG2 GLU A 537      -2.272  15.984 -15.735  1.00 37.05           H  
ATOM   1385  HG3 GLU A 537      -1.890  17.502 -14.931  1.00 37.05           H  
ATOM   1386  N   GLY A 538      -1.916  14.921 -10.797  1.00 11.01           N  
ATOM   1387  CA  GLY A 538      -2.399  14.794  -9.436  1.00 55.04           C  
ATOM   1388  C   GLY A 538      -2.967  13.452  -9.044  1.00 43.41           C  
ATOM   1389  O   GLY A 538      -2.927  13.103  -7.878  1.00 52.34           O  
ATOM   1390  H   GLY A 538      -1.952  14.181 -11.441  1.00 37.05           H  
ATOM   1391  HA2 GLY A 538      -1.583  15.013  -8.765  1.00 37.05           H  
ATOM   1392  HA3 GLY A 538      -3.156  15.551  -9.290  1.00 37.05           H  
ATOM   1393  N   THR A 539      -3.464  12.698  -9.977  1.00 13.25           N  
ATOM   1394  CA  THR A 539      -4.131  11.452  -9.637  1.00 65.53           C  
ATOM   1395  C   THR A 539      -3.257  10.228  -9.696  1.00 74.55           C  
ATOM   1396  O   THR A 539      -2.686   9.879 -10.733  1.00  2.22           O  
ATOM   1397  CB  THR A 539      -5.442  11.231 -10.410  1.00  1.30           C  
ATOM   1398  OG1 THR A 539      -5.338  11.741 -11.752  1.00 14.45           O  
ATOM   1399  CG2 THR A 539      -6.626  11.832  -9.683  1.00 32.22           C  
ATOM   1400  H   THR A 539      -3.370  12.952 -10.914  1.00 37.05           H  
ATOM   1401  HA  THR A 539      -4.397  11.563  -8.596  1.00 52.33           H  
ATOM   1402  HB  THR A 539      -5.585  10.163 -10.486  1.00  3.25           H  
ATOM   1403  HG1 THR A 539      -6.082  12.349 -11.859  1.00 12.44           H  
ATOM   1404 HG21 THR A 539      -6.470  12.887  -9.519  1.00 37.05           H  
ATOM   1405 HG22 THR A 539      -6.735  11.317  -8.738  1.00 37.05           H  
ATOM   1406 HG23 THR A 539      -7.517  11.669 -10.270  1.00 37.05           H  
ATOM   1407  N   VAL A 540      -3.160   9.589  -8.573  1.00 31.32           N  
ATOM   1408  CA  VAL A 540      -2.421   8.389  -8.415  1.00 63.42           C  
ATOM   1409  C   VAL A 540      -3.382   7.253  -8.253  1.00 53.52           C  
ATOM   1410  O   VAL A 540      -4.335   7.357  -7.483  1.00 72.55           O  
ATOM   1411  CB  VAL A 540      -1.531   8.505  -7.175  1.00  3.34           C  
ATOM   1412  CG1 VAL A 540      -0.780   7.232  -6.894  1.00 71.03           C  
ATOM   1413  CG2 VAL A 540      -0.579   9.640  -7.356  1.00  2.23           C  
ATOM   1414  H   VAL A 540      -3.607   9.945  -7.771  1.00 37.05           H  
ATOM   1415  HA  VAL A 540      -1.798   8.226  -9.280  1.00 64.42           H  
ATOM   1416  HB  VAL A 540      -2.153   8.735  -6.323  1.00 51.50           H  
ATOM   1417 HG11 VAL A 540      -1.491   6.442  -6.703  1.00 37.05           H  
ATOM   1418 HG12 VAL A 540      -0.145   7.365  -6.030  1.00 37.05           H  
ATOM   1419 HG13 VAL A 540      -0.184   6.969  -7.753  1.00 37.05           H  
ATOM   1420 HG21 VAL A 540       0.034   9.469  -8.227  1.00 37.05           H  
ATOM   1421 HG22 VAL A 540       0.046   9.709  -6.482  1.00 37.05           H  
ATOM   1422 HG23 VAL A 540      -1.138  10.556  -7.475  1.00 37.05           H  
ATOM   1423  N   SER A 541      -3.164   6.201  -8.984  1.00 64.15           N  
ATOM   1424  CA  SER A 541      -4.007   5.063  -8.904  1.00 41.12           C  
ATOM   1425  C   SER A 541      -3.437   4.020  -7.945  1.00 14.51           C  
ATOM   1426  O   SER A 541      -2.373   3.468  -8.170  1.00  0.30           O  
ATOM   1427  CB  SER A 541      -4.236   4.501 -10.304  1.00 23.21           C  
ATOM   1428  OG  SER A 541      -3.004   4.310 -10.976  1.00  4.02           O  
ATOM   1429  H   SER A 541      -2.418   6.158  -9.618  1.00 37.05           H  
ATOM   1430  HA  SER A 541      -4.952   5.401  -8.511  1.00  0.12           H  
ATOM   1431  HB2 SER A 541      -4.725   3.543 -10.228  1.00 37.05           H  
ATOM   1432  HB3 SER A 541      -4.841   5.187 -10.877  1.00 37.05           H  
ATOM   1433  HG  SER A 541      -2.935   3.365 -11.165  1.00 70.30           H  
ATOM   1434  N   LEU A 542      -4.142   3.799  -6.877  1.00 31.40           N  
ATOM   1435  CA  LEU A 542      -3.797   2.832  -5.874  1.00 13.32           C  
ATOM   1436  C   LEU A 542      -4.685   1.642  -6.049  1.00  2.30           C  
ATOM   1437  O   LEU A 542      -5.890   1.768  -6.026  1.00 30.33           O  
ATOM   1438  CB  LEU A 542      -4.008   3.399  -4.441  1.00 53.14           C  
ATOM   1439  CG  LEU A 542      -3.100   4.555  -3.982  1.00 41.33           C  
ATOM   1440  CD1 LEU A 542      -1.646   4.157  -4.078  1.00 45.22           C  
ATOM   1441  CD2 LEU A 542      -3.362   5.835  -4.753  1.00 35.43           C  
ATOM   1442  H   LEU A 542      -4.970   4.319  -6.742  1.00 37.05           H  
ATOM   1443  HA  LEU A 542      -2.760   2.548  -5.980  1.00 42.12           H  
ATOM   1444  HB2 LEU A 542      -5.029   3.747  -4.378  1.00 37.05           H  
ATOM   1445  HB3 LEU A 542      -3.892   2.583  -3.745  1.00 37.05           H  
ATOM   1446  HG  LEU A 542      -3.302   4.737  -2.935  1.00  4.10           H  
ATOM   1447 HD11 LEU A 542      -1.454   3.309  -3.439  1.00 37.05           H  
ATOM   1448 HD12 LEU A 542      -1.026   4.988  -3.776  1.00 37.05           H  
ATOM   1449 HD13 LEU A 542      -1.415   3.900  -5.103  1.00 37.05           H  
ATOM   1450 HD21 LEU A 542      -4.408   6.090  -4.687  1.00 37.05           H  
ATOM   1451 HD22 LEU A 542      -3.125   5.657  -5.791  1.00 37.05           H  
ATOM   1452 HD23 LEU A 542      -2.758   6.646  -4.378  1.00 37.05           H  
ATOM   1453  N   LEU A 543      -4.115   0.518  -6.232  1.00 62.41           N  
ATOM   1454  CA  LEU A 543      -4.877  -0.678  -6.367  1.00  4.30           C  
ATOM   1455  C   LEU A 543      -4.752  -1.410  -5.065  1.00 33.42           C  
ATOM   1456  O   LEU A 543      -3.644  -1.775  -4.658  1.00 63.42           O  
ATOM   1457  CB  LEU A 543      -4.312  -1.534  -7.502  1.00  4.14           C  
ATOM   1458  CG  LEU A 543      -5.077  -2.810  -7.854  1.00 52.40           C  
ATOM   1459  CD1 LEU A 543      -6.442  -2.492  -8.419  1.00 31.41           C  
ATOM   1460  CD2 LEU A 543      -4.286  -3.650  -8.820  1.00 33.15           C  
ATOM   1461  H   LEU A 543      -3.134   0.468  -6.273  1.00 37.05           H  
ATOM   1462  HA  LEU A 543      -5.908  -0.429  -6.567  1.00 52.33           H  
ATOM   1463  HB2 LEU A 543      -4.254  -0.921  -8.389  1.00 37.05           H  
ATOM   1464  HB3 LEU A 543      -3.309  -1.813  -7.214  1.00 37.05           H  
ATOM   1465  HG  LEU A 543      -5.224  -3.385  -6.951  1.00 55.44           H  
ATOM   1466 HD11 LEU A 543      -6.940  -3.413  -8.689  1.00 37.05           H  
ATOM   1467 HD12 LEU A 543      -6.330  -1.876  -9.298  1.00 37.05           H  
ATOM   1468 HD13 LEU A 543      -7.032  -1.971  -7.680  1.00 37.05           H  
ATOM   1469 HD21 LEU A 543      -4.854  -4.529  -9.079  1.00 37.05           H  
ATOM   1470 HD22 LEU A 543      -3.361  -3.946  -8.346  1.00 37.05           H  
ATOM   1471 HD23 LEU A 543      -4.073  -3.073  -9.708  1.00 37.05           H  
ATOM   1472  N   VAL A 544      -5.856  -1.604  -4.395  1.00  3.14           N  
ATOM   1473  CA  VAL A 544      -5.826  -2.215  -3.102  1.00  3.35           C  
ATOM   1474  C   VAL A 544      -6.562  -3.510  -3.112  1.00 60.23           C  
ATOM   1475  O   VAL A 544      -7.360  -3.769  -4.010  1.00  1.04           O  
ATOM   1476  CB  VAL A 544      -6.396  -1.296  -1.992  1.00 71.22           C  
ATOM   1477  CG1 VAL A 544      -5.547  -0.044  -1.844  1.00 23.12           C  
ATOM   1478  CG2 VAL A 544      -7.850  -0.926  -2.269  1.00 53.52           C  
ATOM   1479  H   VAL A 544      -6.734  -1.347  -4.774  1.00 37.05           H  
ATOM   1480  HA  VAL A 544      -4.793  -2.416  -2.867  1.00 74.44           H  
ATOM   1481  HB  VAL A 544      -6.355  -1.861  -1.073  1.00 60.44           H  
ATOM   1482 HG11 VAL A 544      -5.541   0.499  -2.778  1.00 37.05           H  
ATOM   1483 HG12 VAL A 544      -4.537  -0.320  -1.580  1.00 37.05           H  
ATOM   1484 HG13 VAL A 544      -5.967   0.579  -1.068  1.00 37.05           H  
ATOM   1485 HG21 VAL A 544      -8.218  -0.293  -1.476  1.00 37.05           H  
ATOM   1486 HG22 VAL A 544      -8.448  -1.825  -2.322  1.00 37.05           H  
ATOM   1487 HG23 VAL A 544      -7.906  -0.396  -3.208  1.00 37.05           H  
ATOM   1488  N   PHE A 545      -6.296  -4.317  -2.145  1.00 13.40           N  
ATOM   1489  CA  PHE A 545      -6.957  -5.570  -2.022  1.00  1.04           C  
ATOM   1490  C   PHE A 545      -7.853  -5.548  -0.829  1.00 71.12           C  
ATOM   1491  O   PHE A 545      -7.407  -5.368   0.304  1.00 71.30           O  
ATOM   1492  CB  PHE A 545      -5.959  -6.723  -1.931  1.00 41.34           C  
ATOM   1493  CG  PHE A 545      -6.595  -8.084  -1.774  1.00 73.42           C  
ATOM   1494  CD1 PHE A 545      -7.140  -8.736  -2.867  1.00 51.02           C  
ATOM   1495  CD2 PHE A 545      -6.652  -8.704  -0.532  1.00 64.24           C  
ATOM   1496  CE1 PHE A 545      -7.728  -9.977  -2.727  1.00 35.44           C  
ATOM   1497  CE2 PHE A 545      -7.241  -9.944  -0.388  1.00 54.01           C  
ATOM   1498  CZ  PHE A 545      -7.779 -10.580  -1.486  1.00 21.34           C  
ATOM   1499  H   PHE A 545      -5.623  -4.049  -1.482  1.00 37.05           H  
ATOM   1500  HA  PHE A 545      -7.563  -5.707  -2.905  1.00  3.30           H  
ATOM   1501  HB2 PHE A 545      -5.400  -6.734  -2.853  1.00 37.05           H  
ATOM   1502  HB3 PHE A 545      -5.289  -6.556  -1.102  1.00 37.05           H  
ATOM   1503  HD1 PHE A 545      -7.100  -8.263  -3.836  1.00 24.33           H  
ATOM   1504  HD2 PHE A 545      -6.232  -8.207   0.329  1.00 63.54           H  
ATOM   1505  HE1 PHE A 545      -8.149 -10.476  -3.587  1.00 32.15           H  
ATOM   1506  HE2 PHE A 545      -7.279 -10.416   0.584  1.00  4.44           H  
ATOM   1507  HZ  PHE A 545      -8.239 -11.551  -1.377  1.00 60.45           H  
ATOM   1508  N   ARG A 546      -9.102  -5.696  -1.100  1.00 33.51           N  
ATOM   1509  CA  ARG A 546     -10.117  -5.755  -0.105  1.00 14.32           C  
ATOM   1510  C   ARG A 546     -10.555  -7.177   0.000  1.00  4.43           C  
ATOM   1511  O   ARG A 546     -10.702  -7.849  -1.021  1.00 21.54           O  
ATOM   1512  CB  ARG A 546     -11.309  -4.920  -0.538  1.00  4.34           C  
ATOM   1513  CG  ARG A 546     -11.057  -3.458  -0.678  1.00 53.52           C  
ATOM   1514  CD  ARG A 546     -10.732  -2.864   0.639  1.00 60.44           C  
ATOM   1515  NE  ARG A 546     -11.812  -3.084   1.613  1.00 30.53           N  
ATOM   1516  CZ  ARG A 546     -11.893  -2.522   2.813  1.00 42.32           C  
ATOM   1517  NH1 ARG A 546     -10.947  -1.692   3.233  1.00  4.32           N  
ATOM   1518  NH2 ARG A 546     -12.903  -2.816   3.601  1.00 51.24           N  
ATOM   1519  H   ARG A 546      -9.365  -5.797  -2.045  1.00 37.05           H  
ATOM   1520  HA  ARG A 546      -9.746  -5.392   0.840  1.00 15.12           H  
ATOM   1521  HB2 ARG A 546     -11.599  -5.238  -1.516  1.00 37.05           H  
ATOM   1522  HB3 ARG A 546     -12.128  -5.060   0.149  1.00 37.05           H  
ATOM   1523  HG2 ARG A 546     -10.224  -3.310  -1.350  1.00 37.05           H  
ATOM   1524  HG3 ARG A 546     -11.939  -2.981  -1.078  1.00 37.05           H  
ATOM   1525  HD2 ARG A 546      -9.803  -3.287   0.989  1.00 37.05           H  
ATOM   1526  HD3 ARG A 546     -10.637  -1.813   0.438  1.00 37.05           H  
ATOM   1527  HE  ARG A 546     -12.516  -3.716   1.334  1.00 12.03           H  
ATOM   1528 HH11 ARG A 546     -10.132  -1.468   2.671  1.00 37.05           H  
ATOM   1529 HH12 ARG A 546     -10.968  -1.246   4.133  1.00 37.05           H  
ATOM   1530 HH21 ARG A 546     -13.619  -3.465   3.326  1.00 37.05           H  
ATOM   1531 HH22 ARG A 546     -13.011  -2.411   4.511  1.00 37.05           H  
ATOM   1532  N   GLN A 547     -10.758  -7.648   1.180  1.00 53.33           N  
ATOM   1533  CA  GLN A 547     -11.222  -8.992   1.332  1.00 11.21           C  
ATOM   1534  C   GLN A 547     -12.720  -8.964   1.460  1.00 15.10           C  
ATOM   1535  O   GLN A 547     -13.272  -8.347   2.380  1.00 52.31           O  
ATOM   1536  CB  GLN A 547     -10.591  -9.678   2.540  1.00 63.12           C  
ATOM   1537  CG  GLN A 547     -11.019 -11.134   2.708  1.00 14.03           C  
ATOM   1538  CD  GLN A 547     -10.395 -11.803   3.913  1.00 12.44           C  
ATOM   1539  OE1 GLN A 547      -9.290 -11.461   4.331  1.00 13.30           O  
ATOM   1540  NE2 GLN A 547     -11.079 -12.772   4.463  1.00 63.03           N  
ATOM   1541  H   GLN A 547     -10.616  -7.067   1.954  1.00 37.05           H  
ATOM   1542  HA  GLN A 547     -10.963  -9.534   0.433  1.00 22.23           H  
ATOM   1543  HB2 GLN A 547      -9.515  -9.644   2.443  1.00 37.05           H  
ATOM   1544  HB3 GLN A 547     -10.882  -9.134   3.425  1.00 37.05           H  
ATOM   1545  HG2 GLN A 547     -12.094 -11.167   2.820  1.00 37.05           H  
ATOM   1546  HG3 GLN A 547     -10.741 -11.682   1.820  1.00 37.05           H  
ATOM   1547 HE21 GLN A 547     -11.947 -13.017   4.078  1.00 37.05           H  
ATOM   1548 HE22 GLN A 547     -10.692 -13.224   5.246  1.00 37.05           H  
ATOM   1549  N   GLU A 548     -13.371  -9.620   0.554  1.00 23.24           N  
ATOM   1550  CA  GLU A 548     -14.799  -9.651   0.529  1.00 43.44           C  
ATOM   1551  C   GLU A 548     -15.268 -10.964   1.109  1.00 74.21           C  
ATOM   1552  O   GLU A 548     -15.398 -11.971   0.401  1.00 15.02           O  
ATOM   1553  CB  GLU A 548     -15.308  -9.457  -0.894  1.00 71.44           C  
ATOM   1554  CG  GLU A 548     -14.912  -8.126  -1.528  1.00 64.23           C  
ATOM   1555  CD  GLU A 548     -15.544  -6.935  -0.848  1.00  4.44           C  
ATOM   1556  OE1 GLU A 548     -16.679  -6.568  -1.213  1.00 52.00           O  
ATOM   1557  OE2 GLU A 548     -14.921  -6.341   0.051  1.00 13.41           O  
ATOM   1558  H   GLU A 548     -12.876 -10.129  -0.120  1.00 37.05           H  
ATOM   1559  HA  GLU A 548     -15.159  -8.843   1.149  1.00 52.13           H  
ATOM   1560  HB2 GLU A 548     -14.894 -10.245  -1.504  1.00 37.05           H  
ATOM   1561  HB3 GLU A 548     -16.384  -9.533  -0.899  1.00 37.05           H  
ATOM   1562  HG2 GLU A 548     -13.839  -8.020  -1.461  1.00 37.05           H  
ATOM   1563  HG3 GLU A 548     -15.200  -8.128  -2.567  1.00 37.05           H  
ATOM   1564  N   ASP A 549     -15.448 -10.962   2.400  1.00 21.11           N  
ATOM   1565  CA  ASP A 549     -15.820 -12.143   3.143  1.00 31.52           C  
ATOM   1566  C   ASP A 549     -17.093 -11.872   3.903  1.00 34.31           C  
ATOM   1567  O   ASP A 549     -18.159 -12.396   3.521  1.00 37.05           O  
ATOM   1568  CB  ASP A 549     -14.706 -12.526   4.127  1.00 41.15           C  
ATOM   1569  CG  ASP A 549     -14.991 -13.816   4.869  1.00 44.03           C  
ATOM   1570  OD1 ASP A 549     -15.826 -13.826   5.793  1.00  4.13           O  
ATOM   1571  OD2 ASP A 549     -14.362 -14.843   4.547  1.00 63.13           O  
ATOM   1572  OXT ASP A 549     -17.050 -11.086   4.874  1.00 37.05           O  
ATOM   1573  H   ASP A 549     -15.333 -10.114   2.880  1.00 37.05           H  
ATOM   1574  HA  ASP A 549     -15.974 -12.957   2.452  1.00 44.43           H  
ATOM   1575  HB2 ASP A 549     -13.782 -12.648   3.583  1.00 37.05           H  
ATOM   1576  HB3 ASP A 549     -14.591 -11.731   4.851  1.00 37.05           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 449     -16.742 -19.733 -17.644  1.00 74.03           N  
ATOM      2  CA  GLY A 449     -17.764 -18.688 -17.644  1.00 34.13           C  
ATOM      3  C   GLY A 449     -18.698 -18.811 -16.464  1.00 54.54           C  
ATOM      4  O   GLY A 449     -19.808 -19.313 -16.594  1.00 24.31           O  
ATOM      5  H   GLY A 449     -16.167 -19.667 -16.780  1.00 37.61           H  
ATOM      6  HA2 GLY A 449     -17.286 -17.719 -17.609  1.00 37.61           H  
ATOM      7  HA3 GLY A 449     -18.339 -18.767 -18.555  1.00 37.61           H  
ATOM      8  N   SER A 450     -18.247 -18.386 -15.308  1.00 70.05           N  
ATOM      9  CA  SER A 450     -19.041 -18.415 -14.096  1.00 45.24           C  
ATOM     10  C   SER A 450     -18.501 -17.371 -13.135  1.00 24.33           C  
ATOM     11  O   SER A 450     -17.397 -16.847 -13.349  1.00 71.34           O  
ATOM     12  CB  SER A 450     -19.003 -19.819 -13.451  1.00 33.32           C  
ATOM     13  OG  SER A 450     -19.558 -20.803 -14.324  1.00 44.04           O  
ATOM     14  H   SER A 450     -17.341 -18.014 -15.222  1.00 37.61           H  
ATOM     15  HA  SER A 450     -20.061 -18.166 -14.354  1.00 64.13           H  
ATOM     16  HB2 SER A 450     -17.978 -20.085 -13.243  1.00 37.61           H  
ATOM     17  HB3 SER A 450     -19.561 -19.814 -12.527  1.00 37.61           H  
ATOM     18  HG  SER A 450     -19.790 -20.339 -15.143  1.00 25.15           H  
ATOM     19  N   TYR A 451     -19.256 -17.051 -12.112  1.00 62.03           N  
ATOM     20  CA  TYR A 451     -18.817 -16.097 -11.119  1.00 23.22           C  
ATOM     21  C   TYR A 451     -17.990 -16.845 -10.098  1.00 73.35           C  
ATOM     22  O   TYR A 451     -18.377 -17.942  -9.684  1.00 55.35           O  
ATOM     23  CB  TYR A 451     -20.018 -15.434 -10.434  1.00 50.32           C  
ATOM     24  CG  TYR A 451     -20.980 -14.746 -11.382  1.00  4.10           C  
ATOM     25  CD1 TYR A 451     -20.719 -13.478 -11.875  1.00 42.42           C  
ATOM     26  CD2 TYR A 451     -22.154 -15.373 -11.775  1.00 72.12           C  
ATOM     27  CE1 TYR A 451     -21.603 -12.856 -12.737  1.00  2.32           C  
ATOM     28  CE2 TYR A 451     -23.040 -14.762 -12.634  1.00 42.54           C  
ATOM     29  CZ  TYR A 451     -22.760 -13.505 -13.112  1.00 53.54           C  
ATOM     30  OH  TYR A 451     -23.645 -12.890 -13.971  1.00 20.43           O  
ATOM     31  H   TYR A 451     -20.134 -17.482 -11.999  1.00 37.61           H  
ATOM     32  HA  TYR A 451     -18.210 -15.346 -11.604  1.00 22.55           H  
ATOM     33  HB2 TYR A 451     -20.576 -16.183  -9.892  1.00 37.61           H  
ATOM     34  HB3 TYR A 451     -19.655 -14.694  -9.736  1.00 37.61           H  
ATOM     35  HD1 TYR A 451     -19.809 -12.977 -11.578  1.00 54.34           H  
ATOM     36  HD2 TYR A 451     -22.370 -16.359 -11.396  1.00 52.33           H  
ATOM     37  HE1 TYR A 451     -21.387 -11.869 -13.116  1.00 11.43           H  
ATOM     38  HE2 TYR A 451     -23.948 -15.268 -12.930  1.00 11.40           H  
ATOM     39  HH  TYR A 451     -24.528 -12.983 -13.592  1.00 63.15           H  
ATOM     40  N   ASN A 452     -16.871 -16.279  -9.698  1.00 64.44           N  
ATOM     41  CA  ASN A 452     -15.969 -16.954  -8.764  1.00 14.11           C  
ATOM     42  C   ASN A 452     -16.605 -17.168  -7.412  1.00 72.32           C  
ATOM     43  O   ASN A 452     -16.856 -16.211  -6.671  1.00  2.13           O  
ATOM     44  CB  ASN A 452     -14.621 -16.223  -8.608  1.00 33.43           C  
ATOM     45  CG  ASN A 452     -13.787 -16.227  -9.872  1.00 35.14           C  
ATOM     46  OD1 ASN A 452     -13.882 -17.140 -10.687  1.00 23.31           O  
ATOM     47  ND2 ASN A 452     -12.953 -15.230 -10.032  1.00 64.30           N  
ATOM     48  H   ASN A 452     -16.639 -15.383 -10.025  1.00 37.61           H  
ATOM     49  HA  ASN A 452     -15.775 -17.930  -9.186  1.00 65.45           H  
ATOM     50  HB2 ASN A 452     -14.811 -15.197  -8.330  1.00 37.61           H  
ATOM     51  HB3 ASN A 452     -14.054 -16.697  -7.818  1.00 37.61           H  
ATOM     52 HD21 ASN A 452     -12.896 -14.535  -9.342  1.00 37.61           H  
ATOM     53 HD22 ASN A 452     -12.399 -15.222 -10.841  1.00 37.61           H  
ATOM     54  N   THR A 453     -16.889 -18.417  -7.107  1.00 51.43           N  
ATOM     55  CA  THR A 453     -17.427 -18.800  -5.827  1.00 60.40           C  
ATOM     56  C   THR A 453     -16.295 -18.694  -4.800  1.00 70.01           C  
ATOM     57  O   THR A 453     -16.478 -18.227  -3.675  1.00 34.13           O  
ATOM     58  CB  THR A 453     -17.935 -20.255  -5.893  1.00 31.42           C  
ATOM     59  OG1 THR A 453     -18.830 -20.391  -7.008  1.00 30.32           O  
ATOM     60  CG2 THR A 453     -18.671 -20.639  -4.622  1.00 34.10           C  
ATOM     61  H   THR A 453     -16.737 -19.121  -7.776  1.00 37.61           H  
ATOM     62  HA  THR A 453     -18.238 -18.138  -5.564  1.00 50.35           H  
ATOM     63  HB  THR A 453     -17.088 -20.910  -6.031  1.00 65.23           H  
ATOM     64  HG1 THR A 453     -19.293 -19.555  -7.149  1.00  3.43           H  
ATOM     65 HG21 THR A 453     -18.001 -20.545  -3.781  1.00 37.61           H  
ATOM     66 HG22 THR A 453     -19.014 -21.659  -4.699  1.00 37.61           H  
ATOM     67 HG23 THR A 453     -19.517 -19.981  -4.488  1.00 37.61           H  
ATOM     68  N   LYS A 454     -15.125 -19.118  -5.225  1.00 15.43           N  
ATOM     69  CA  LYS A 454     -13.931 -19.019  -4.441  1.00 31.33           C  
ATOM     70  C   LYS A 454     -13.141 -17.819  -4.864  1.00  3.51           C  
ATOM     71  O   LYS A 454     -12.451 -17.833  -5.891  1.00  1.04           O  
ATOM     72  CB  LYS A 454     -13.060 -20.285  -4.521  1.00 34.33           C  
ATOM     73  CG  LYS A 454     -13.461 -21.432  -3.597  1.00 61.41           C  
ATOM     74  CD  LYS A 454     -14.875 -21.933  -3.798  1.00  5.22           C  
ATOM     75  CE  LYS A 454     -15.158 -23.058  -2.823  1.00 21.32           C  
ATOM     76  NZ  LYS A 454     -16.536 -23.574  -2.921  1.00 51.34           N  
ATOM     77  H   LYS A 454     -15.062 -19.500  -6.127  1.00 37.61           H  
ATOM     78  HA  LYS A 454     -14.239 -18.877  -3.416  1.00 30.24           H  
ATOM     79  HB2 LYS A 454     -13.085 -20.656  -5.534  1.00 37.61           H  
ATOM     80  HB3 LYS A 454     -12.044 -20.002  -4.287  1.00 37.61           H  
ATOM     81  HG2 LYS A 454     -12.789 -22.260  -3.758  1.00 37.61           H  
ATOM     82  HG3 LYS A 454     -13.350 -21.091  -2.580  1.00 37.61           H  
ATOM     83  HD2 LYS A 454     -15.567 -21.121  -3.624  1.00 37.61           H  
ATOM     84  HD3 LYS A 454     -14.981 -22.299  -4.807  1.00 37.61           H  
ATOM     85  HE2 LYS A 454     -14.473 -23.864  -3.030  1.00 37.61           H  
ATOM     86  HE3 LYS A 454     -14.984 -22.695  -1.820  1.00 37.61           H  
ATOM     87  HZ1 LYS A 454     -16.667 -24.345  -2.237  1.00 37.61           H  
ATOM     88  HZ2 LYS A 454     -16.730 -23.947  -3.871  1.00 37.61           H  
ATOM     89  HZ3 LYS A 454     -17.232 -22.835  -2.699  1.00 37.61           H  
ATOM     90  N   LYS A 455     -13.293 -16.776  -4.120  1.00 73.21           N  
ATOM     91  CA  LYS A 455     -12.568 -15.566  -4.323  1.00 44.05           C  
ATOM     92  C   LYS A 455     -12.169 -15.031  -2.974  1.00 63.42           C  
ATOM     93  O   LYS A 455     -12.961 -15.095  -2.026  1.00 54.25           O  
ATOM     94  CB  LYS A 455     -13.399 -14.544  -5.117  1.00 71.34           C  
ATOM     95  CG  LYS A 455     -14.740 -14.209  -4.503  1.00 13.21           C  
ATOM     96  CD  LYS A 455     -15.498 -13.210  -5.347  1.00 31.41           C  
ATOM     97  CE  LYS A 455     -16.846 -12.929  -4.739  1.00 62.30           C  
ATOM     98  NZ  LYS A 455     -17.622 -11.959  -5.526  1.00 55.01           N  
ATOM     99  H   LYS A 455     -13.927 -16.801  -3.372  1.00 37.61           H  
ATOM    100  HA  LYS A 455     -11.685 -15.821  -4.882  1.00 64.35           H  
ATOM    101  HB2 LYS A 455     -12.831 -13.628  -5.198  1.00 37.61           H  
ATOM    102  HB3 LYS A 455     -13.565 -14.933  -6.111  1.00 37.61           H  
ATOM    103  HG2 LYS A 455     -15.325 -15.115  -4.424  1.00 37.61           H  
ATOM    104  HG3 LYS A 455     -14.581 -13.794  -3.518  1.00 37.61           H  
ATOM    105  HD2 LYS A 455     -14.936 -12.290  -5.403  1.00 37.61           H  
ATOM    106  HD3 LYS A 455     -15.635 -13.615  -6.339  1.00 37.61           H  
ATOM    107  HE2 LYS A 455     -17.385 -13.861  -4.675  1.00 37.61           H  
ATOM    108  HE3 LYS A 455     -16.683 -12.543  -3.746  1.00 37.61           H  
ATOM    109  HZ1 LYS A 455     -17.779 -12.297  -6.495  1.00 37.61           H  
ATOM    110  HZ2 LYS A 455     -17.126 -11.044  -5.563  1.00 37.61           H  
ATOM    111  HZ3 LYS A 455     -18.540 -11.800  -5.065  1.00 37.61           H  
ATOM    112  N   ILE A 456     -10.966 -14.567  -2.850  1.00  4.21           N  
ATOM    113  CA  ILE A 456     -10.509 -14.049  -1.589  1.00 24.21           C  
ATOM    114  C   ILE A 456     -10.235 -12.559  -1.683  1.00 73.53           C  
ATOM    115  O   ILE A 456      -9.379 -12.114  -2.467  1.00 45.31           O  
ATOM    116  CB  ILE A 456      -9.266 -14.822  -1.029  1.00 65.32           C  
ATOM    117  CG1 ILE A 456      -8.814 -14.224   0.320  1.00 63.11           C  
ATOM    118  CG2 ILE A 456      -8.117 -14.856  -2.039  1.00 34.42           C  
ATOM    119  CD1 ILE A 456      -7.632 -14.932   0.955  1.00 51.33           C  
ATOM    120  H   ILE A 456     -10.355 -14.556  -3.619  1.00 37.61           H  
ATOM    121  HA  ILE A 456     -11.328 -14.180  -0.896  1.00 62.25           H  
ATOM    122  HB  ILE A 456      -9.570 -15.846  -0.864  1.00 54.22           H  
ATOM    123 HG12 ILE A 456      -8.532 -13.192   0.169  1.00 37.61           H  
ATOM    124 HG13 ILE A 456      -9.640 -14.259   1.016  1.00 37.61           H  
ATOM    125 HG21 ILE A 456      -7.283 -15.392  -1.613  1.00 37.61           H  
ATOM    126 HG22 ILE A 456      -7.815 -13.844  -2.268  1.00 37.61           H  
ATOM    127 HG23 ILE A 456      -8.442 -15.347  -2.943  1.00 37.61           H  
ATOM    128 HD11 ILE A 456      -7.884 -15.967   1.129  1.00 37.61           H  
ATOM    129 HD12 ILE A 456      -7.385 -14.457   1.893  1.00 37.61           H  
ATOM    130 HD13 ILE A 456      -6.781 -14.875   0.289  1.00 37.61           H  
ATOM    131  N   GLY A 457     -11.002 -11.791  -0.930  1.00 24.55           N  
ATOM    132  CA  GLY A 457     -10.822 -10.406  -0.869  1.00 33.33           C  
ATOM    133  C   GLY A 457     -11.312  -9.691  -2.088  1.00 52.42           C  
ATOM    134  O   GLY A 457     -11.719 -10.295  -3.090  1.00  3.11           O  
ATOM    135  H   GLY A 457     -11.745 -12.140  -0.400  1.00 37.61           H  
ATOM    136  HA2 GLY A 457     -11.355 -10.026  -0.009  1.00 37.61           H  
ATOM    137  HA3 GLY A 457      -9.771 -10.196  -0.744  1.00 37.61           H  
ATOM    138  N   LYS A 458     -11.288  -8.431  -1.990  1.00  4.23           N  
ATOM    139  CA  LYS A 458     -11.647  -7.551  -3.064  1.00 30.12           C  
ATOM    140  C   LYS A 458     -10.538  -6.623  -3.418  1.00 73.11           C  
ATOM    141  O   LYS A 458      -9.909  -6.039  -2.552  1.00 45.34           O  
ATOM    142  CB  LYS A 458     -12.927  -6.765  -2.772  1.00 24.22           C  
ATOM    143  CG  LYS A 458     -14.206  -7.491  -3.139  1.00 31.40           C  
ATOM    144  CD  LYS A 458     -14.250  -7.774  -4.651  1.00  0.22           C  
ATOM    145  CE  LYS A 458     -14.133  -6.483  -5.489  1.00 20.33           C  
ATOM    146  NZ  LYS A 458     -15.269  -5.559  -5.255  1.00 32.21           N  
ATOM    147  H   LYS A 458     -10.996  -8.104  -1.112  1.00 37.61           H  
ATOM    148  HA  LYS A 458     -11.832  -8.177  -3.921  1.00 70.02           H  
ATOM    149  HB2 LYS A 458     -12.952  -6.557  -1.712  1.00 37.61           H  
ATOM    150  HB3 LYS A 458     -12.894  -5.825  -3.303  1.00 37.61           H  
ATOM    151  HG2 LYS A 458     -14.245  -8.428  -2.600  1.00 37.61           H  
ATOM    152  HG3 LYS A 458     -15.054  -6.879  -2.873  1.00 37.61           H  
ATOM    153  HD2 LYS A 458     -13.458  -8.451  -4.931  1.00 37.61           H  
ATOM    154  HD3 LYS A 458     -15.197  -8.239  -4.881  1.00 37.61           H  
ATOM    155  HE2 LYS A 458     -13.203  -5.972  -5.259  1.00 37.61           H  
ATOM    156  HE3 LYS A 458     -14.111  -6.754  -6.534  1.00 37.61           H  
ATOM    157  HZ1 LYS A 458     -16.164  -6.026  -5.509  1.00 37.61           H  
ATOM    158  HZ2 LYS A 458     -15.182  -4.698  -5.830  1.00 37.61           H  
ATOM    159  HZ3 LYS A 458     -15.328  -5.282  -4.255  1.00 37.61           H  
ATOM    160  N   ARG A 459     -10.290  -6.502  -4.687  1.00 15.35           N  
ATOM    161  CA  ARG A 459      -9.310  -5.580  -5.170  1.00 25.42           C  
ATOM    162  C   ARG A 459     -10.030  -4.390  -5.769  1.00 52.33           C  
ATOM    163  O   ARG A 459     -11.016  -4.553  -6.494  1.00 23.33           O  
ATOM    164  CB  ARG A 459      -8.367  -6.244  -6.170  1.00 15.33           C  
ATOM    165  CG  ARG A 459      -7.667  -7.468  -5.598  1.00 32.32           C  
ATOM    166  CD  ARG A 459      -6.661  -8.043  -6.562  1.00 43.11           C  
ATOM    167  NE  ARG A 459      -6.124  -9.337  -6.102  1.00 62.44           N  
ATOM    168  CZ  ARG A 459      -5.088  -9.976  -6.653  1.00 41.31           C  
ATOM    169  NH1 ARG A 459      -4.420  -9.416  -7.654  1.00 72.53           N  
ATOM    170  NH2 ARG A 459      -4.734 -11.177  -6.206  1.00 31.54           N  
ATOM    171  H   ARG A 459     -10.787  -7.049  -5.329  1.00 37.61           H  
ATOM    172  HA  ARG A 459      -8.749  -5.235  -4.315  1.00  1.30           H  
ATOM    173  HB2 ARG A 459      -8.934  -6.545  -7.038  1.00 37.61           H  
ATOM    174  HB3 ARG A 459      -7.614  -5.530  -6.464  1.00 37.61           H  
ATOM    175  HG2 ARG A 459      -7.145  -7.170  -4.701  1.00 37.61           H  
ATOM    176  HG3 ARG A 459      -8.404  -8.218  -5.355  1.00 37.61           H  
ATOM    177  HD2 ARG A 459      -7.111  -8.162  -7.533  1.00 37.61           H  
ATOM    178  HD3 ARG A 459      -5.847  -7.337  -6.637  1.00 37.61           H  
ATOM    179  HE  ARG A 459      -6.611  -9.757  -5.353  1.00 14.55           H  
ATOM    180 HH11 ARG A 459      -4.667  -8.515  -8.020  1.00 37.61           H  
ATOM    181 HH12 ARG A 459      -3.640  -9.865  -8.093  1.00 37.61           H  
ATOM    182 HH21 ARG A 459      -5.230 -11.622  -5.455  1.00 37.61           H  
ATOM    183 HH22 ARG A 459      -3.967 -11.692  -6.604  1.00 37.61           H  
ATOM    184  N   LEU A 460      -9.569  -3.213  -5.458  1.00  0.22           N  
ATOM    185  CA  LEU A 460     -10.261  -1.983  -5.835  1.00 74.42           C  
ATOM    186  C   LEU A 460      -9.324  -1.015  -6.447  1.00 54.31           C  
ATOM    187  O   LEU A 460      -8.179  -0.894  -6.020  1.00 24.25           O  
ATOM    188  CB  LEU A 460     -10.954  -1.255  -4.634  1.00  2.42           C  
ATOM    189  CG  LEU A 460     -12.174  -1.900  -3.951  1.00 55.33           C  
ATOM    190  CD1 LEU A 460     -11.811  -3.179  -3.257  1.00 64.33           C  
ATOM    191  CD2 LEU A 460     -12.810  -0.923  -2.978  1.00 20.13           C  
ATOM    192  H   LEU A 460      -8.698  -3.171  -5.002  1.00 37.61           H  
ATOM    193  HA  LEU A 460     -11.025  -2.243  -6.552  1.00 72.01           H  
ATOM    194  HB2 LEU A 460     -10.208  -1.113  -3.868  1.00 37.61           H  
ATOM    195  HB3 LEU A 460     -11.244  -0.274  -4.984  1.00 37.61           H  
ATOM    196  HG  LEU A 460     -12.911  -2.134  -4.706  1.00 13.43           H  
ATOM    197 HD11 LEU A 460     -11.050  -2.976  -2.519  1.00 37.61           H  
ATOM    198 HD12 LEU A 460     -11.420  -3.838  -4.018  1.00 37.61           H  
ATOM    199 HD13 LEU A 460     -12.684  -3.619  -2.801  1.00 37.61           H  
ATOM    200 HD21 LEU A 460     -13.128  -0.037  -3.508  1.00 37.61           H  
ATOM    201 HD22 LEU A 460     -12.090  -0.647  -2.221  1.00 37.61           H  
ATOM    202 HD23 LEU A 460     -13.666  -1.386  -2.508  1.00 37.61           H  
ATOM    203  N   ASN A 461      -9.803  -0.332  -7.432  1.00 60.41           N  
ATOM    204  CA  ASN A 461      -9.050   0.737  -8.049  1.00 73.01           C  
ATOM    205  C   ASN A 461      -9.514   2.060  -7.464  1.00 61.24           C  
ATOM    206  O   ASN A 461     -10.678   2.444  -7.585  1.00 51.24           O  
ATOM    207  CB  ASN A 461      -9.118   0.722  -9.605  1.00 21.00           C  
ATOM    208  CG  ASN A 461     -10.525   0.777 -10.179  1.00 70.11           C  
ATOM    209  OD1 ASN A 461     -11.084   1.849 -10.395  1.00  4.11           O  
ATOM    210  ND2 ASN A 461     -11.094  -0.368 -10.454  1.00 34.21           N  
ATOM    211  H   ASN A 461     -10.714  -0.565  -7.722  1.00 37.61           H  
ATOM    212  HA  ASN A 461      -8.028   0.596  -7.729  1.00 32.33           H  
ATOM    213  HB2 ASN A 461      -8.577   1.572  -9.988  1.00 37.61           H  
ATOM    214  HB3 ASN A 461      -8.639  -0.179  -9.958  1.00 37.61           H  
ATOM    215 HD21 ASN A 461     -10.600  -1.199 -10.282  1.00 37.61           H  
ATOM    216 HD22 ASN A 461     -11.999  -0.352 -10.837  1.00 37.61           H  
ATOM    217  N   ILE A 462      -8.614   2.712  -6.793  1.00 41.12           N  
ATOM    218  CA  ILE A 462      -8.878   3.933  -6.076  1.00  3.14           C  
ATOM    219  C   ILE A 462      -7.946   5.034  -6.557  1.00 32.43           C  
ATOM    220  O   ILE A 462      -6.751   4.875  -6.526  1.00 55.33           O  
ATOM    221  CB  ILE A 462      -8.621   3.699  -4.556  1.00 63.12           C  
ATOM    222  CG1 ILE A 462      -9.592   2.664  -3.972  1.00 14.55           C  
ATOM    223  CG2 ILE A 462      -8.667   4.992  -3.773  1.00 23.13           C  
ATOM    224  CD1 ILE A 462      -9.362   2.375  -2.499  1.00  4.41           C  
ATOM    225  H   ILE A 462      -7.693   2.362  -6.756  1.00 37.61           H  
ATOM    226  HA  ILE A 462      -9.911   4.221  -6.203  1.00 71.21           H  
ATOM    227  HB  ILE A 462      -7.617   3.309  -4.468  1.00 52.13           H  
ATOM    228 HG12 ILE A 462     -10.602   3.027  -4.084  1.00 37.61           H  
ATOM    229 HG13 ILE A 462      -9.489   1.735  -4.515  1.00 37.61           H  
ATOM    230 HG21 ILE A 462      -8.520   4.785  -2.723  1.00 37.61           H  
ATOM    231 HG22 ILE A 462      -9.625   5.466  -3.916  1.00 37.61           H  
ATOM    232 HG23 ILE A 462      -7.886   5.650  -4.125  1.00 37.61           H  
ATOM    233 HD11 ILE A 462      -9.459   3.292  -1.933  1.00 37.61           H  
ATOM    234 HD12 ILE A 462      -8.365   1.982  -2.366  1.00 37.61           H  
ATOM    235 HD13 ILE A 462     -10.084   1.652  -2.152  1.00 37.61           H  
ATOM    236  N   GLN A 463      -8.480   6.125  -7.010  1.00 54.42           N  
ATOM    237  CA  GLN A 463      -7.636   7.235  -7.389  1.00 61.22           C  
ATOM    238  C   GLN A 463      -7.577   8.309  -6.325  1.00 30.15           C  
ATOM    239  O   GLN A 463      -8.588   8.631  -5.689  1.00 43.22           O  
ATOM    240  CB  GLN A 463      -7.996   7.822  -8.743  1.00 74.43           C  
ATOM    241  CG  GLN A 463      -7.582   6.965  -9.921  1.00 10.41           C  
ATOM    242  CD  GLN A 463      -7.839   7.623 -11.259  1.00  4.43           C  
ATOM    243  OE1 GLN A 463      -7.121   7.379 -12.222  1.00  4.45           O  
ATOM    244  NE2 GLN A 463      -8.847   8.453 -11.341  1.00 34.42           N  
ATOM    245  H   GLN A 463      -9.451   6.205  -7.095  1.00 37.61           H  
ATOM    246  HA  GLN A 463      -6.639   6.824  -7.458  1.00 55.04           H  
ATOM    247  HB2 GLN A 463      -9.069   7.939  -8.784  1.00 37.61           H  
ATOM    248  HB3 GLN A 463      -7.536   8.792  -8.844  1.00 37.61           H  
ATOM    249  HG2 GLN A 463      -6.513   6.823  -9.853  1.00 37.61           H  
ATOM    250  HG3 GLN A 463      -8.093   6.015  -9.886  1.00 37.61           H  
ATOM    251 HE21 GLN A 463      -9.404   8.634 -10.553  1.00 37.61           H  
ATOM    252 HE22 GLN A 463      -9.011   8.884 -12.205  1.00 37.61           H  
ATOM    253  N   LEU A 464      -6.380   8.807  -6.100  1.00 13.30           N  
ATOM    254  CA  LEU A 464      -6.117   9.888  -5.167  1.00 51.24           C  
ATOM    255  C   LEU A 464      -5.586  11.080  -5.894  1.00 74.51           C  
ATOM    256  O   LEU A 464      -4.712  10.943  -6.746  1.00 12.14           O  
ATOM    257  CB  LEU A 464      -5.103   9.457  -4.107  1.00 65.23           C  
ATOM    258  CG  LEU A 464      -5.629   8.702  -2.885  1.00  2.30           C  
ATOM    259  CD1 LEU A 464      -6.472   9.609  -2.023  1.00 52.44           C  
ATOM    260  CD2 LEU A 464      -6.418   7.482  -3.248  1.00 74.13           C  
ATOM    261  H   LEU A 464      -5.602   8.433  -6.572  1.00 37.61           H  
ATOM    262  HA  LEU A 464      -7.041  10.150  -4.675  1.00 14.41           H  
ATOM    263  HB2 LEU A 464      -4.352   8.849  -4.594  1.00 37.61           H  
ATOM    264  HB3 LEU A 464      -4.611  10.353  -3.760  1.00 37.61           H  
ATOM    265  HG  LEU A 464      -4.731   8.392  -2.382  1.00  1.34           H  
ATOM    266 HD11 LEU A 464      -5.864  10.405  -1.610  1.00 37.61           H  
ATOM    267 HD12 LEU A 464      -6.943   9.073  -1.207  1.00 37.61           H  
ATOM    268 HD13 LEU A 464      -7.250  10.032  -2.640  1.00 37.61           H  
ATOM    269 HD21 LEU A 464      -7.193   7.780  -3.940  1.00 37.61           H  
ATOM    270 HD22 LEU A 464      -6.880   7.087  -2.358  1.00 37.61           H  
ATOM    271 HD23 LEU A 464      -5.786   6.740  -3.708  1.00 37.61           H  
ATOM    272  N   LYS A 465      -6.075  12.236  -5.556  1.00 55.52           N  
ATOM    273  CA  LYS A 465      -5.651  13.423  -6.195  1.00 72.13           C  
ATOM    274  C   LYS A 465      -4.801  14.170  -5.207  1.00 64.12           C  
ATOM    275  O   LYS A 465      -5.242  14.476  -4.104  1.00 45.21           O  
ATOM    276  CB  LYS A 465      -6.881  14.244  -6.659  1.00 15.15           C  
ATOM    277  CG  LYS A 465      -6.611  15.374  -7.692  1.00  5.25           C  
ATOM    278  CD  LYS A 465      -5.795  16.554  -7.161  1.00 44.44           C  
ATOM    279  CE  LYS A 465      -6.518  17.276  -6.041  1.00  3.44           C  
ATOM    280  NZ  LYS A 465      -5.770  18.464  -5.576  1.00  2.03           N  
ATOM    281  H   LYS A 465      -6.724  12.318  -4.821  1.00 37.61           H  
ATOM    282  HA  LYS A 465      -5.043  13.168  -7.048  1.00 33.14           H  
ATOM    283  HB2 LYS A 465      -7.580  13.556  -7.109  1.00 37.61           H  
ATOM    284  HB3 LYS A 465      -7.345  14.680  -5.787  1.00 37.61           H  
ATOM    285  HG2 LYS A 465      -6.069  14.951  -8.524  1.00 37.61           H  
ATOM    286  HG3 LYS A 465      -7.562  15.737  -8.051  1.00 37.61           H  
ATOM    287  HD2 LYS A 465      -4.852  16.187  -6.781  1.00 37.61           H  
ATOM    288  HD3 LYS A 465      -5.614  17.246  -7.970  1.00 37.61           H  
ATOM    289  HE2 LYS A 465      -7.495  17.581  -6.387  1.00 37.61           H  
ATOM    290  HE3 LYS A 465      -6.621  16.580  -5.222  1.00 37.61           H  
ATOM    291  HZ1 LYS A 465      -6.262  18.939  -4.789  1.00 37.61           H  
ATOM    292  HZ2 LYS A 465      -5.658  19.160  -6.338  1.00 37.61           H  
ATOM    293  HZ3 LYS A 465      -4.816  18.210  -5.244  1.00 37.61           H  
ATOM    294  N   LYS A 466      -3.576  14.397  -5.596  1.00 73.31           N  
ATOM    295  CA  LYS A 466      -2.572  15.115  -4.812  1.00 32.41           C  
ATOM    296  C   LYS A 466      -3.148  16.399  -4.204  1.00  4.32           C  
ATOM    297  O   LYS A 466      -3.329  17.402  -4.889  1.00 23.04           O  
ATOM    298  CB  LYS A 466      -1.357  15.416  -5.700  1.00 41.01           C  
ATOM    299  CG  LYS A 466      -0.241  16.200  -5.028  1.00 54.41           C  
ATOM    300  CD  LYS A 466       0.950  16.400  -5.961  1.00 12.43           C  
ATOM    301  CE  LYS A 466       0.542  17.110  -7.241  1.00 21.24           C  
ATOM    302  NZ  LYS A 466       1.695  17.369  -8.128  1.00 74.12           N  
ATOM    303  H   LYS A 466      -3.359  14.027  -6.481  1.00 37.61           H  
ATOM    304  HA  LYS A 466      -2.260  14.455  -4.017  1.00 14.43           H  
ATOM    305  HB2 LYS A 466      -0.950  14.483  -6.056  1.00 37.61           H  
ATOM    306  HB3 LYS A 466      -1.711  15.984  -6.548  1.00 37.61           H  
ATOM    307  HG2 LYS A 466      -0.621  17.166  -4.732  1.00 37.61           H  
ATOM    308  HG3 LYS A 466       0.083  15.663  -4.149  1.00 37.61           H  
ATOM    309  HD2 LYS A 466       1.697  16.995  -5.456  1.00 37.61           H  
ATOM    310  HD3 LYS A 466       1.368  15.436  -6.211  1.00 37.61           H  
ATOM    311  HE2 LYS A 466      -0.148  16.471  -7.768  1.00 37.61           H  
ATOM    312  HE3 LYS A 466       0.059  18.044  -6.994  1.00 37.61           H  
ATOM    313  HZ1 LYS A 466       2.375  17.990  -7.647  1.00 37.61           H  
ATOM    314  HZ2 LYS A 466       1.377  17.859  -8.990  1.00 37.61           H  
ATOM    315  HZ3 LYS A 466       2.178  16.489  -8.395  1.00 37.61           H  
ATOM    316  N   GLY A 467      -3.482  16.324  -2.928  1.00 22.02           N  
ATOM    317  CA  GLY A 467      -4.101  17.438  -2.249  1.00 51.40           C  
ATOM    318  C   GLY A 467      -3.105  18.331  -1.557  1.00 72.31           C  
ATOM    319  O   GLY A 467      -2.199  18.868  -2.194  1.00 53.32           O  
ATOM    320  H   GLY A 467      -3.320  15.481  -2.459  1.00 37.61           H  
ATOM    321  HA2 GLY A 467      -4.649  18.017  -2.976  1.00 37.61           H  
ATOM    322  HA3 GLY A 467      -4.797  17.053  -1.519  1.00 37.61           H  
ATOM    323  N   THR A 468      -3.268  18.482  -0.255  1.00 64.34           N  
ATOM    324  CA  THR A 468      -2.417  19.332   0.552  1.00 11.13           C  
ATOM    325  C   THR A 468      -0.935  18.884   0.491  1.00 15.14           C  
ATOM    326  O   THR A 468      -0.059  19.676   0.127  1.00 11.22           O  
ATOM    327  CB  THR A 468      -2.910  19.344   2.013  1.00 10.22           C  
ATOM    328  OG1 THR A 468      -4.304  19.707   2.046  1.00 14.52           O  
ATOM    329  CG2 THR A 468      -2.115  20.330   2.851  1.00 43.11           C  
ATOM    330  H   THR A 468      -4.007  18.037   0.209  1.00 37.61           H  
ATOM    331  HA  THR A 468      -2.491  20.334   0.159  1.00 51.43           H  
ATOM    332  HB  THR A 468      -2.792  18.351   2.423  1.00 42.34           H  
ATOM    333  HG1 THR A 468      -4.576  19.708   2.974  1.00 75.20           H  
ATOM    334 HG21 THR A 468      -1.076  20.035   2.850  1.00 37.61           H  
ATOM    335 HG22 THR A 468      -2.487  20.324   3.864  1.00 37.61           H  
ATOM    336 HG23 THR A 468      -2.206  21.323   2.434  1.00 37.61           H  
ATOM    337  N   GLU A 469      -0.662  17.635   0.850  1.00 13.14           N  
ATOM    338  CA  GLU A 469       0.709  17.138   0.800  1.00 51.30           C  
ATOM    339  C   GLU A 469       0.881  16.064  -0.283  1.00  2.34           C  
ATOM    340  O   GLU A 469       1.995  15.632  -0.597  1.00 31.40           O  
ATOM    341  CB  GLU A 469       1.146  16.626   2.180  1.00 20.53           C  
ATOM    342  CG  GLU A 469       2.598  16.199   2.243  1.00 24.01           C  
ATOM    343  CD  GLU A 469       3.018  15.777   3.605  1.00 12.12           C  
ATOM    344  OE1 GLU A 469       2.898  14.586   3.936  1.00 63.13           O  
ATOM    345  OE2 GLU A 469       3.492  16.636   4.369  1.00 40.30           O  
ATOM    346  H   GLU A 469      -1.382  17.061   1.187  1.00 37.61           H  
ATOM    347  HA  GLU A 469       1.331  17.971   0.530  1.00 45.34           H  
ATOM    348  HB2 GLU A 469       0.992  17.407   2.910  1.00 37.61           H  
ATOM    349  HB3 GLU A 469       0.532  15.778   2.446  1.00 37.61           H  
ATOM    350  HG2 GLU A 469       2.751  15.371   1.565  1.00 37.61           H  
ATOM    351  HG3 GLU A 469       3.209  17.033   1.932  1.00 37.61           H  
ATOM    352  N   GLY A 470      -0.212  15.671  -0.878  1.00 55.51           N  
ATOM    353  CA  GLY A 470      -0.162  14.613  -1.858  1.00 44.43           C  
ATOM    354  C   GLY A 470      -0.056  13.273  -1.195  1.00 23.44           C  
ATOM    355  O   GLY A 470      -0.415  13.171  -0.056  1.00 31.24           O  
ATOM    356  H   GLY A 470      -1.045  16.126  -0.651  1.00 37.61           H  
ATOM    357  HA2 GLY A 470      -1.087  14.650  -2.414  1.00 37.61           H  
ATOM    358  HA3 GLY A 470       0.647  14.745  -2.545  1.00 37.61           H  
ATOM    359  N   LEU A 471       0.463  12.261  -1.881  1.00  4.13           N  
ATOM    360  CA  LEU A 471       0.439  10.881  -1.352  1.00 53.40           C  
ATOM    361  C   LEU A 471       0.969  10.783   0.078  1.00 32.30           C  
ATOM    362  O   LEU A 471       2.168  10.818   0.331  1.00 71.44           O  
ATOM    363  CB  LEU A 471       1.142   9.889  -2.269  1.00 31.14           C  
ATOM    364  CG  LEU A 471       0.618   9.807  -3.710  1.00 64.03           C  
ATOM    365  CD1 LEU A 471       1.271   8.655  -4.449  1.00 31.31           C  
ATOM    366  CD2 LEU A 471      -0.911   9.717  -3.766  1.00 14.23           C  
ATOM    367  H   LEU A 471       0.910  12.438  -2.738  1.00 37.61           H  
ATOM    368  HA  LEU A 471      -0.607  10.615  -1.298  1.00 53.51           H  
ATOM    369  HB2 LEU A 471       2.192  10.138  -2.289  1.00 37.61           H  
ATOM    370  HB3 LEU A 471       1.050   8.913  -1.820  1.00 37.61           H  
ATOM    371  HG  LEU A 471       0.927  10.710  -4.217  1.00 10.40           H  
ATOM    372 HD11 LEU A 471       2.335   8.827  -4.497  1.00 37.61           H  
ATOM    373 HD12 LEU A 471       0.880   8.585  -5.451  1.00 37.61           H  
ATOM    374 HD13 LEU A 471       1.075   7.734  -3.922  1.00 37.61           H  
ATOM    375 HD21 LEU A 471      -1.335  10.606  -3.320  1.00 37.61           H  
ATOM    376 HD22 LEU A 471      -1.271   8.849  -3.235  1.00 37.61           H  
ATOM    377 HD23 LEU A 471      -1.230   9.661  -4.796  1.00 37.61           H  
ATOM    378  N   GLY A 472       0.035  10.672   1.000  1.00 32.22           N  
ATOM    379  CA  GLY A 472       0.343  10.681   2.388  1.00 22.41           C  
ATOM    380  C   GLY A 472      -0.138   9.450   3.052  1.00 62.22           C  
ATOM    381  O   GLY A 472      -0.898   9.499   3.999  1.00 60.33           O  
ATOM    382  H   GLY A 472      -0.895  10.568   0.723  1.00 37.61           H  
ATOM    383  HA2 GLY A 472       1.415  10.752   2.508  1.00 37.61           H  
ATOM    384  HA3 GLY A 472      -0.124  11.537   2.853  1.00 37.61           H  
ATOM    385  N   PHE A 473       0.255   8.360   2.518  1.00 12.01           N  
ATOM    386  CA  PHE A 473      -0.006   7.087   3.075  1.00 72.43           C  
ATOM    387  C   PHE A 473       1.308   6.394   3.197  1.00 62.32           C  
ATOM    388  O   PHE A 473       2.195   6.619   2.393  1.00  1.03           O  
ATOM    389  CB  PHE A 473      -1.046   6.276   2.241  1.00  3.44           C  
ATOM    390  CG  PHE A 473      -0.700   5.990   0.783  1.00  0.05           C  
ATOM    391  CD1 PHE A 473      -0.652   7.015  -0.148  1.00 35.15           C  
ATOM    392  CD2 PHE A 473      -0.452   4.687   0.344  1.00 61.30           C  
ATOM    393  CE1 PHE A 473      -0.361   6.757  -1.471  1.00 43.50           C  
ATOM    394  CE2 PHE A 473      -0.160   4.437  -0.995  1.00 74.50           C  
ATOM    395  CZ  PHE A 473      -0.115   5.479  -1.889  1.00 50.53           C  
ATOM    396  H   PHE A 473       0.783   8.389   1.697  1.00 37.61           H  
ATOM    397  HA  PHE A 473      -0.389   7.252   4.073  1.00 34.45           H  
ATOM    398  HB2 PHE A 473      -1.194   5.318   2.716  1.00 37.61           H  
ATOM    399  HB3 PHE A 473      -1.983   6.811   2.260  1.00 37.61           H  
ATOM    400  HD1 PHE A 473      -0.845   8.029   0.173  1.00 51.22           H  
ATOM    401  HD2 PHE A 473      -0.482   3.870   1.051  1.00  2.32           H  
ATOM    402  HE1 PHE A 473      -0.320   7.550  -2.197  1.00 32.54           H  
ATOM    403  HE2 PHE A 473       0.025   3.442  -1.382  1.00 75.42           H  
ATOM    404  HZ  PHE A 473       0.112   5.295  -2.928  1.00 32.15           H  
ATOM    405  N   SER A 474       1.467   5.627   4.196  1.00  2.21           N  
ATOM    406  CA  SER A 474       2.702   4.961   4.410  1.00 62.13           C  
ATOM    407  C   SER A 474       2.491   3.495   4.281  1.00 22.41           C  
ATOM    408  O   SER A 474       1.490   2.968   4.745  1.00 45.21           O  
ATOM    409  CB  SER A 474       3.240   5.322   5.780  1.00 21.14           C  
ATOM    410  OG  SER A 474       3.371   6.726   5.885  1.00  0.43           O  
ATOM    411  H   SER A 474       0.720   5.495   4.822  1.00 37.61           H  
ATOM    412  HA  SER A 474       3.406   5.293   3.660  1.00 35.44           H  
ATOM    413  HB2 SER A 474       2.558   4.971   6.540  1.00 37.61           H  
ATOM    414  HB3 SER A 474       4.210   4.870   5.919  1.00 37.61           H  
ATOM    415  HG  SER A 474       3.360   7.078   4.986  1.00 64.33           H  
ATOM    416  N   ILE A 475       3.400   2.848   3.645  1.00 11.15           N  
ATOM    417  CA  ILE A 475       3.303   1.446   3.395  1.00  1.30           C  
ATOM    418  C   ILE A 475       4.296   0.666   4.205  1.00 33.41           C  
ATOM    419  O   ILE A 475       5.346   1.162   4.571  1.00 74.20           O  
ATOM    420  CB  ILE A 475       3.489   1.119   1.909  1.00 50.44           C  
ATOM    421  CG1 ILE A 475       4.726   1.854   1.369  1.00 40.51           C  
ATOM    422  CG2 ILE A 475       2.220   1.427   1.103  1.00 75.12           C  
ATOM    423  CD1 ILE A 475       5.074   1.518  -0.043  1.00 32.55           C  
ATOM    424  H   ILE A 475       4.202   3.321   3.334  1.00 37.61           H  
ATOM    425  HA  ILE A 475       2.309   1.132   3.680  1.00  2.23           H  
ATOM    426  HB  ILE A 475       3.668   0.055   1.837  1.00  1.43           H  
ATOM    427 HG12 ILE A 475       4.542   2.917   1.409  1.00 37.61           H  
ATOM    428 HG13 ILE A 475       5.576   1.619   1.991  1.00 37.61           H  
ATOM    429 HG21 ILE A 475       2.392   1.200   0.061  1.00 37.61           H  
ATOM    430 HG22 ILE A 475       1.950   2.468   1.209  1.00 37.61           H  
ATOM    431 HG23 ILE A 475       1.407   0.804   1.457  1.00 37.61           H  
ATOM    432 HD11 ILE A 475       5.942   2.085  -0.348  1.00 37.61           H  
ATOM    433 HD12 ILE A 475       4.242   1.758  -0.691  1.00 37.61           H  
ATOM    434 HD13 ILE A 475       5.301   0.464  -0.108  1.00 37.61           H  
ATOM    435  N   THR A 476       3.952  -0.529   4.474  1.00 15.20           N  
ATOM    436  CA  THR A 476       4.759  -1.426   5.214  1.00 23.31           C  
ATOM    437  C   THR A 476       4.709  -2.765   4.506  1.00 31.12           C  
ATOM    438  O   THR A 476       3.808  -3.001   3.691  1.00 54.43           O  
ATOM    439  CB  THR A 476       4.220  -1.559   6.671  1.00 21.32           C  
ATOM    440  OG1 THR A 476       5.066  -2.397   7.464  1.00 74.42           O  
ATOM    441  CG2 THR A 476       2.789  -2.105   6.689  1.00  0.11           C  
ATOM    442  H   THR A 476       3.080  -0.860   4.156  1.00 37.61           H  
ATOM    443  HA  THR A 476       5.776  -1.063   5.235  1.00 55.54           H  
ATOM    444  HB  THR A 476       4.215  -0.570   7.106  1.00 45.52           H  
ATOM    445  HG1 THR A 476       5.842  -1.879   7.712  1.00 22.22           H  
ATOM    446 HG21 THR A 476       2.130  -1.408   6.191  1.00 37.61           H  
ATOM    447 HG22 THR A 476       2.457  -2.233   7.709  1.00 37.61           H  
ATOM    448 HG23 THR A 476       2.770  -3.059   6.184  1.00 37.61           H  
ATOM    449  N   SER A 477       5.655  -3.593   4.756  1.00 33.34           N  
ATOM    450  CA  SER A 477       5.682  -4.886   4.182  1.00 54.15           C  
ATOM    451  C   SER A 477       5.633  -5.914   5.284  1.00 43.20           C  
ATOM    452  O   SER A 477       6.199  -5.705   6.352  1.00 54.11           O  
ATOM    453  CB  SER A 477       6.949  -5.061   3.349  1.00 43.21           C  
ATOM    454  OG  SER A 477       8.113  -4.737   4.106  1.00 43.53           O  
ATOM    455  H   SER A 477       6.387  -3.362   5.368  1.00 37.61           H  
ATOM    456  HA  SER A 477       4.826  -4.950   3.528  1.00  0.31           H  
ATOM    457  HB2 SER A 477       7.022  -6.086   3.019  1.00 37.61           H  
ATOM    458  HB3 SER A 477       6.903  -4.408   2.489  1.00 37.61           H  
ATOM    459  HG  SER A 477       8.877  -4.919   3.545  1.00 65.35           H  
ATOM    460  N   ARG A 478       4.941  -6.991   5.067  1.00 71.00           N  
ATOM    461  CA  ARG A 478       4.951  -8.037   6.025  1.00 72.23           C  
ATOM    462  C   ARG A 478       5.712  -9.193   5.472  1.00 34.10           C  
ATOM    463  O   ARG A 478       5.321  -9.776   4.457  1.00 12.34           O  
ATOM    464  CB  ARG A 478       3.564  -8.425   6.531  1.00 21.13           C  
ATOM    465  CG  ARG A 478       2.863  -7.294   7.265  1.00 64.51           C  
ATOM    466  CD  ARG A 478       1.641  -7.779   8.019  1.00 54.15           C  
ATOM    467  NE  ARG A 478       0.670  -8.454   7.161  1.00 61.42           N  
ATOM    468  CZ  ARG A 478      -0.608  -8.698   7.486  1.00 32.52           C  
ATOM    469  NH1 ARG A 478      -1.100  -8.293   8.652  1.00 33.03           N  
ATOM    470  NH2 ARG A 478      -1.379  -9.360   6.644  1.00 42.24           N  
ATOM    471  H   ARG A 478       4.444  -7.101   4.232  1.00 37.61           H  
ATOM    472  HA  ARG A 478       5.526  -7.644   6.852  1.00 22.02           H  
ATOM    473  HB2 ARG A 478       2.956  -8.719   5.688  1.00 37.61           H  
ATOM    474  HB3 ARG A 478       3.655  -9.261   7.209  1.00 37.61           H  
ATOM    475  HG2 ARG A 478       3.552  -6.853   7.971  1.00 37.61           H  
ATOM    476  HG3 ARG A 478       2.561  -6.547   6.546  1.00 37.61           H  
ATOM    477  HD2 ARG A 478       1.979  -8.470   8.777  1.00 37.61           H  
ATOM    478  HD3 ARG A 478       1.180  -6.924   8.488  1.00 37.61           H  
ATOM    479  HE  ARG A 478       1.025  -8.759   6.297  1.00 24.32           H  
ATOM    480 HH11 ARG A 478      -0.548  -7.800   9.330  1.00 37.61           H  
ATOM    481 HH12 ARG A 478      -2.055  -8.460   8.915  1.00 37.61           H  
ATOM    482 HH21 ARG A 478      -1.051  -9.696   5.758  1.00 37.61           H  
ATOM    483 HH22 ARG A 478      -2.338  -9.563   6.858  1.00 37.61           H  
ATOM    484  N   ASP A 479       6.811  -9.481   6.131  1.00 41.35           N  
ATOM    485  CA  ASP A 479       7.806 -10.489   5.732  1.00 25.12           C  
ATOM    486  C   ASP A 479       7.179 -11.770   5.198  1.00 24.32           C  
ATOM    487  O   ASP A 479       6.320 -12.378   5.839  1.00  5.42           O  
ATOM    488  CB  ASP A 479       8.754 -10.796   6.900  1.00 62.40           C  
ATOM    489  CG  ASP A 479       9.877 -11.742   6.522  1.00 10.33           C  
ATOM    490  OD1 ASP A 479      10.925 -11.268   5.997  1.00  0.43           O  
ATOM    491  OD2 ASP A 479       9.745 -12.954   6.731  1.00  4.31           O  
ATOM    492  H   ASP A 479       6.964  -8.954   6.942  1.00 37.61           H  
ATOM    493  HA  ASP A 479       8.386 -10.038   4.944  1.00 52.52           H  
ATOM    494  HB2 ASP A 479       9.192  -9.872   7.247  1.00 37.61           H  
ATOM    495  HB3 ASP A 479       8.189 -11.239   7.707  1.00 37.61           H  
ATOM    496  N   VAL A 480       7.604 -12.151   4.007  1.00 32.25           N  
ATOM    497  CA  VAL A 480       7.089 -13.329   3.330  1.00 51.23           C  
ATOM    498  C   VAL A 480       7.754 -14.605   3.876  1.00 54.22           C  
ATOM    499  O   VAL A 480       7.216 -15.709   3.752  1.00 22.54           O  
ATOM    500  CB  VAL A 480       7.313 -13.222   1.784  1.00 71.30           C  
ATOM    501  CG1 VAL A 480       8.790 -13.111   1.431  1.00 11.21           C  
ATOM    502  CG2 VAL A 480       6.661 -14.379   1.042  1.00 34.40           C  
ATOM    503  H   VAL A 480       8.295 -11.606   3.570  1.00 37.61           H  
ATOM    504  HA  VAL A 480       6.026 -13.357   3.520  1.00 23.34           H  
ATOM    505  HB  VAL A 480       6.840 -12.306   1.463  1.00 50.41           H  
ATOM    506 HG11 VAL A 480       8.902 -13.044   0.361  1.00 37.61           H  
ATOM    507 HG12 VAL A 480       9.314 -13.983   1.795  1.00 37.61           H  
ATOM    508 HG13 VAL A 480       9.207 -12.226   1.890  1.00 37.61           H  
ATOM    509 HG21 VAL A 480       6.878 -14.298  -0.012  1.00 37.61           H  
ATOM    510 HG22 VAL A 480       5.594 -14.364   1.203  1.00 37.61           H  
ATOM    511 HG23 VAL A 480       7.066 -15.306   1.421  1.00 37.61           H  
ATOM    512  N   THR A 481       8.904 -14.423   4.502  1.00  4.24           N  
ATOM    513  CA  THR A 481       9.696 -15.498   5.038  1.00 22.15           C  
ATOM    514  C   THR A 481      10.158 -16.431   3.910  1.00 53.15           C  
ATOM    515  O   THR A 481       9.558 -17.484   3.656  1.00 11.53           O  
ATOM    516  CB  THR A 481       8.942 -16.252   6.160  1.00 71.03           C  
ATOM    517  OG1 THR A 481       8.492 -15.274   7.133  1.00 54.04           O  
ATOM    518  CG2 THR A 481       9.851 -17.256   6.858  1.00 22.53           C  
ATOM    519  H   THR A 481       9.239 -13.511   4.626  1.00 37.61           H  
ATOM    520  HA  THR A 481      10.581 -15.041   5.457  1.00 22.15           H  
ATOM    521  HB  THR A 481       8.088 -16.756   5.731  1.00 14.24           H  
ATOM    522  HG1 THR A 481       8.937 -14.435   6.908  1.00 50.44           H  
ATOM    523 HG21 THR A 481       9.290 -17.778   7.621  1.00 37.61           H  
ATOM    524 HG22 THR A 481      10.683 -16.739   7.311  1.00 37.61           H  
ATOM    525 HG23 THR A 481      10.222 -17.966   6.134  1.00 37.61           H  
ATOM    526  N   ILE A 482      11.187 -15.969   3.201  1.00 23.20           N  
ATOM    527  CA  ILE A 482      11.762 -16.652   2.044  1.00 64.50           C  
ATOM    528  C   ILE A 482      10.743 -16.719   0.895  1.00 50.55           C  
ATOM    529  O   ILE A 482       9.877 -17.606   0.848  1.00 72.52           O  
ATOM    530  CB  ILE A 482      12.318 -18.075   2.392  1.00 43.32           C  
ATOM    531  CG1 ILE A 482      13.379 -17.985   3.510  1.00 42.54           C  
ATOM    532  CG2 ILE A 482      12.904 -18.760   1.154  1.00 12.10           C  
ATOM    533  CD1 ILE A 482      14.574 -17.104   3.181  1.00 23.45           C  
ATOM    534  H   ILE A 482      11.567 -15.106   3.479  1.00 37.61           H  
ATOM    535  HA  ILE A 482      12.576 -16.030   1.703  1.00 63.13           H  
ATOM    536  HB  ILE A 482      11.493 -18.674   2.746  1.00 64.21           H  
ATOM    537 HG12 ILE A 482      12.916 -17.578   4.397  1.00 37.61           H  
ATOM    538 HG13 ILE A 482      13.743 -18.978   3.730  1.00 37.61           H  
ATOM    539 HG21 ILE A 482      13.711 -18.162   0.758  1.00 37.61           H  
ATOM    540 HG22 ILE A 482      12.133 -18.867   0.406  1.00 37.61           H  
ATOM    541 HG23 ILE A 482      13.282 -19.735   1.426  1.00 37.61           H  
ATOM    542 HD11 ILE A 482      15.265 -17.111   4.010  1.00 37.61           H  
ATOM    543 HD12 ILE A 482      14.241 -16.091   3.008  1.00 37.61           H  
ATOM    544 HD13 ILE A 482      15.067 -17.479   2.297  1.00 37.61           H  
ATOM    545  N   GLY A 483      10.823 -15.768  -0.001  1.00 53.23           N  
ATOM    546  CA  GLY A 483       9.890 -15.710  -1.095  1.00 14.15           C  
ATOM    547  C   GLY A 483      10.288 -14.702  -2.121  1.00 22.22           C  
ATOM    548  O   GLY A 483      11.192 -14.950  -2.926  1.00 72.43           O  
ATOM    549  H   GLY A 483      11.542 -15.101   0.063  1.00 37.61           H  
ATOM    550  HA2 GLY A 483       9.847 -16.678  -1.566  1.00 37.61           H  
ATOM    551  HA3 GLY A 483       8.911 -15.454  -0.717  1.00 37.61           H  
ATOM    552  N   GLY A 484       9.628 -13.575  -2.114  1.00 24.44           N  
ATOM    553  CA  GLY A 484       9.956 -12.535  -3.035  1.00 62.44           C  
ATOM    554  C   GLY A 484       9.241 -11.252  -2.717  1.00 74.04           C  
ATOM    555  O   GLY A 484       8.014 -11.191  -2.803  1.00 71.04           O  
ATOM    556  H   GLY A 484       8.882 -13.434  -1.494  1.00 37.61           H  
ATOM    557  HA2 GLY A 484      11.022 -12.370  -3.008  1.00 37.61           H  
ATOM    558  HA3 GLY A 484       9.677 -12.853  -4.029  1.00 37.61           H  
ATOM    559  N   SER A 485      10.004 -10.248  -2.296  1.00 43.25           N  
ATOM    560  CA  SER A 485       9.515  -8.881  -2.046  1.00 11.52           C  
ATOM    561  C   SER A 485       8.637  -8.709  -0.786  1.00 22.43           C  
ATOM    562  O   SER A 485       8.844  -7.750  -0.036  1.00 53.12           O  
ATOM    563  CB  SER A 485       8.805  -8.330  -3.277  1.00 24.43           C  
ATOM    564  OG  SER A 485       9.683  -8.287  -4.391  1.00 52.30           O  
ATOM    565  H   SER A 485      10.957 -10.417  -2.142  1.00 37.61           H  
ATOM    566  HA  SER A 485      10.398  -8.279  -1.894  1.00 62.04           H  
ATOM    567  HB2 SER A 485       7.970  -8.969  -3.522  1.00 37.61           H  
ATOM    568  HB3 SER A 485       8.451  -7.331  -3.070  1.00 37.61           H  
ATOM    569  HG  SER A 485       9.767  -7.336  -4.550  1.00 72.11           H  
ATOM    570  N   ALA A 486       7.680  -9.634  -0.572  1.00 44.24           N  
ATOM    571  CA  ALA A 486       6.684  -9.578   0.525  1.00  4.12           C  
ATOM    572  C   ALA A 486       5.553  -8.591   0.173  1.00 60.45           C  
ATOM    573  O   ALA A 486       5.795  -7.577  -0.492  1.00 62.25           O  
ATOM    574  CB  ALA A 486       7.317  -9.259   1.892  1.00  3.22           C  
ATOM    575  H   ALA A 486       7.633 -10.378  -1.215  1.00 37.61           H  
ATOM    576  HA  ALA A 486       6.240 -10.565   0.564  1.00 35.23           H  
ATOM    577  HB1 ALA A 486       6.562  -9.313   2.663  1.00 37.61           H  
ATOM    578  HB2 ALA A 486       7.744  -8.268   1.871  1.00 37.61           H  
ATOM    579  HB3 ALA A 486       8.094  -9.981   2.097  1.00 37.61           H  
ATOM    580  N   PRO A 487       4.299  -8.907   0.556  1.00 53.24           N  
ATOM    581  CA  PRO A 487       3.134  -8.061   0.248  1.00  1.14           C  
ATOM    582  C   PRO A 487       3.200  -6.666   0.899  1.00 45.24           C  
ATOM    583  O   PRO A 487       3.685  -6.502   2.034  1.00  4.34           O  
ATOM    584  CB  PRO A 487       1.943  -8.857   0.783  1.00  1.01           C  
ATOM    585  CG  PRO A 487       2.522  -9.815   1.766  1.00 71.43           C  
ATOM    586  CD  PRO A 487       3.913 -10.116   1.298  1.00 40.34           C  
ATOM    587  HA  PRO A 487       3.036  -7.931  -0.819  1.00 70.54           H  
ATOM    588  HB2 PRO A 487       1.242  -8.183   1.254  1.00 37.61           H  
ATOM    589  HB3 PRO A 487       1.456  -9.377  -0.031  1.00 37.61           H  
ATOM    590  HG2 PRO A 487       2.559  -9.363   2.745  1.00 37.61           H  
ATOM    591  HG3 PRO A 487       1.933 -10.718   1.793  1.00 37.61           H  
ATOM    592  HD2 PRO A 487       4.568 -10.273   2.142  1.00 37.61           H  
ATOM    593  HD3 PRO A 487       3.918 -10.978   0.651  1.00 37.61           H  
ATOM    594  N   ILE A 488       2.690  -5.686   0.178  1.00 44.20           N  
ATOM    595  CA  ILE A 488       2.726  -4.297   0.593  1.00 14.12           C  
ATOM    596  C   ILE A 488       1.398  -3.947   1.290  1.00 50.12           C  
ATOM    597  O   ILE A 488       0.332  -4.281   0.791  1.00 34.43           O  
ATOM    598  CB  ILE A 488       2.865  -3.380  -0.654  1.00 10.23           C  
ATOM    599  CG1 ILE A 488       3.978  -3.877  -1.618  1.00 74.25           C  
ATOM    600  CG2 ILE A 488       3.126  -1.939  -0.240  1.00 33.10           C  
ATOM    601  CD1 ILE A 488       5.375  -3.935  -1.042  1.00  2.33           C  
ATOM    602  H   ILE A 488       2.258  -5.891  -0.676  1.00 37.61           H  
ATOM    603  HA  ILE A 488       3.564  -4.131   1.253  1.00 15.01           H  
ATOM    604  HB  ILE A 488       1.920  -3.402  -1.177  1.00 53.11           H  
ATOM    605 HG12 ILE A 488       3.736  -4.873  -1.956  1.00 37.61           H  
ATOM    606 HG13 ILE A 488       3.994  -3.215  -2.470  1.00 37.61           H  
ATOM    607 HG21 ILE A 488       3.210  -1.316  -1.118  1.00 37.61           H  
ATOM    608 HG22 ILE A 488       4.047  -1.891   0.321  1.00 37.61           H  
ATOM    609 HG23 ILE A 488       2.311  -1.588   0.376  1.00 37.61           H  
ATOM    610 HD11 ILE A 488       5.673  -2.948  -0.718  1.00 37.61           H  
ATOM    611 HD12 ILE A 488       6.069  -4.276  -1.799  1.00 37.61           H  
ATOM    612 HD13 ILE A 488       5.398  -4.611  -0.201  1.00 37.61           H  
ATOM    613  N   TYR A 489       1.461  -3.292   2.422  1.00 31.35           N  
ATOM    614  CA  TYR A 489       0.263  -2.908   3.165  1.00 44.20           C  
ATOM    615  C   TYR A 489       0.322  -1.468   3.550  1.00 64.15           C  
ATOM    616  O   TYR A 489       1.399  -0.918   3.714  1.00 32.53           O  
ATOM    617  CB  TYR A 489       0.095  -3.761   4.427  1.00 31.12           C  
ATOM    618  CG  TYR A 489      -0.092  -5.206   4.135  1.00 75.20           C  
ATOM    619  CD1 TYR A 489      -1.314  -5.671   3.726  1.00 40.45           C  
ATOM    620  CD2 TYR A 489       0.955  -6.102   4.239  1.00 24.22           C  
ATOM    621  CE1 TYR A 489      -1.507  -6.985   3.427  1.00 12.30           C  
ATOM    622  CE2 TYR A 489       0.771  -7.427   3.944  1.00 53.30           C  
ATOM    623  CZ  TYR A 489      -0.468  -7.863   3.536  1.00 70.44           C  
ATOM    624  OH  TYR A 489      -0.663  -9.182   3.219  1.00  2.33           O  
ATOM    625  H   TYR A 489       2.338  -3.043   2.795  1.00 37.61           H  
ATOM    626  HA  TYR A 489      -0.594  -3.068   2.527  1.00 72.03           H  
ATOM    627  HB2 TYR A 489       0.976  -3.657   5.044  1.00 37.61           H  
ATOM    628  HB3 TYR A 489      -0.765  -3.413   4.980  1.00 37.61           H  
ATOM    629  HD1 TYR A 489      -2.135  -4.975   3.646  1.00  0.45           H  
ATOM    630  HD2 TYR A 489       1.923  -5.748   4.560  1.00 12.22           H  
ATOM    631  HE1 TYR A 489      -2.484  -7.305   3.089  1.00 54.22           H  
ATOM    632  HE2 TYR A 489       1.598  -8.115   4.033  1.00 34.05           H  
ATOM    633  HH  TYR A 489      -0.171  -9.745   3.830  1.00 52.21           H  
ATOM    634  N   VAL A 490      -0.818  -0.854   3.686  1.00 50.01           N  
ATOM    635  CA  VAL A 490      -0.874   0.514   4.121  1.00 21.54           C  
ATOM    636  C   VAL A 490      -0.828   0.545   5.647  1.00 32.41           C  
ATOM    637  O   VAL A 490      -1.711  -0.002   6.318  1.00 12.12           O  
ATOM    638  CB  VAL A 490      -2.158   1.229   3.619  1.00 22.14           C  
ATOM    639  CG1 VAL A 490      -2.170   2.688   4.052  1.00 54.21           C  
ATOM    640  CG2 VAL A 490      -2.282   1.122   2.102  1.00 14.11           C  
ATOM    641  H   VAL A 490      -1.654  -1.336   3.485  1.00 37.61           H  
ATOM    642  HA  VAL A 490      -0.004   1.026   3.733  1.00  3.33           H  
ATOM    643  HB  VAL A 490      -3.011   0.739   4.068  1.00 11.41           H  
ATOM    644 HG11 VAL A 490      -3.073   3.160   3.692  1.00 37.61           H  
ATOM    645 HG12 VAL A 490      -1.308   3.190   3.637  1.00 37.61           H  
ATOM    646 HG13 VAL A 490      -2.136   2.745   5.130  1.00 37.61           H  
ATOM    647 HG21 VAL A 490      -1.425   1.590   1.640  1.00 37.61           H  
ATOM    648 HG22 VAL A 490      -3.184   1.620   1.776  1.00 37.61           H  
ATOM    649 HG23 VAL A 490      -2.322   0.081   1.817  1.00 37.61           H  
ATOM    650  N   LYS A 491       0.192   1.182   6.170  1.00 24.35           N  
ATOM    651  CA  LYS A 491       0.421   1.295   7.592  1.00 74.21           C  
ATOM    652  C   LYS A 491      -0.392   2.431   8.161  1.00 11.34           C  
ATOM    653  O   LYS A 491      -1.189   2.242   9.075  1.00 42.14           O  
ATOM    654  CB  LYS A 491       1.920   1.568   7.863  1.00 31.12           C  
ATOM    655  CG  LYS A 491       2.277   1.847   9.326  1.00 25.10           C  
ATOM    656  CD  LYS A 491       2.081   0.644  10.205  1.00 30.02           C  
ATOM    657  CE  LYS A 491       3.118  -0.445   9.930  1.00 25.53           C  
ATOM    658  NZ  LYS A 491       4.511   0.028  10.154  1.00  3.45           N  
ATOM    659  H   LYS A 491       0.819   1.622   5.551  1.00 37.61           H  
ATOM    660  HA  LYS A 491       0.155   0.360   8.060  1.00 65.23           H  
ATOM    661  HB2 LYS A 491       2.500   0.724   7.533  1.00 37.61           H  
ATOM    662  HB3 LYS A 491       2.206   2.433   7.292  1.00 37.61           H  
ATOM    663  HG2 LYS A 491       3.311   2.148   9.387  1.00 37.61           H  
ATOM    664  HG3 LYS A 491       1.651   2.652   9.683  1.00 37.61           H  
ATOM    665  HD2 LYS A 491       2.096   0.936  11.243  1.00 37.61           H  
ATOM    666  HD3 LYS A 491       1.110   0.282   9.912  1.00 37.61           H  
ATOM    667  HE2 LYS A 491       2.926  -1.283  10.583  1.00 37.61           H  
ATOM    668  HE3 LYS A 491       3.016  -0.767   8.906  1.00 37.61           H  
ATOM    669  HZ1 LYS A 491       5.189  -0.733   9.945  1.00 37.61           H  
ATOM    670  HZ2 LYS A 491       4.662   0.303  11.145  1.00 37.61           H  
ATOM    671  HZ3 LYS A 491       4.767   0.835   9.550  1.00 37.61           H  
ATOM    672  N   ASN A 492      -0.197   3.600   7.601  1.00 30.31           N  
ATOM    673  CA  ASN A 492      -0.818   4.797   8.136  1.00 63.33           C  
ATOM    674  C   ASN A 492      -1.264   5.706   7.017  1.00 53.02           C  
ATOM    675  O   ASN A 492      -0.697   5.680   5.917  1.00 45.53           O  
ATOM    676  CB  ASN A 492       0.189   5.560   9.016  1.00  2.14           C  
ATOM    677  CG  ASN A 492      -0.435   6.727   9.779  1.00 34.20           C  
ATOM    678  OD1 ASN A 492      -1.613   6.702  10.133  1.00 41.22           O  
ATOM    679  ND2 ASN A 492       0.348   7.743  10.040  1.00  2.31           N  
ATOM    680  H   ASN A 492       0.359   3.649   6.795  1.00 37.61           H  
ATOM    681  HA  ASN A 492      -1.663   4.518   8.747  1.00 30.03           H  
ATOM    682  HB2 ASN A 492       0.677   4.901   9.718  1.00 37.61           H  
ATOM    683  HB3 ASN A 492       0.914   5.979   8.333  1.00 37.61           H  
ATOM    684 HD21 ASN A 492       1.283   7.713   9.744  1.00 37.61           H  
ATOM    685 HD22 ASN A 492      -0.029   8.507  10.530  1.00 37.61           H  
ATOM    686  N   ILE A 493      -2.264   6.479   7.300  1.00 14.42           N  
ATOM    687  CA  ILE A 493      -2.788   7.483   6.424  1.00 20.22           C  
ATOM    688  C   ILE A 493      -2.587   8.821   7.121  1.00 34.13           C  
ATOM    689  O   ILE A 493      -3.264   9.125   8.101  1.00 11.34           O  
ATOM    690  CB  ILE A 493      -4.309   7.241   6.188  1.00 73.32           C  
ATOM    691  CG1 ILE A 493      -4.559   5.923   5.467  1.00 53.21           C  
ATOM    692  CG2 ILE A 493      -4.967   8.380   5.440  1.00 74.34           C  
ATOM    693  CD1 ILE A 493      -4.088   5.873   4.027  1.00 52.13           C  
ATOM    694  H   ILE A 493      -2.698   6.394   8.179  1.00 37.61           H  
ATOM    695  HA  ILE A 493      -2.259   7.476   5.476  1.00 13.04           H  
ATOM    696  HB  ILE A 493      -4.775   7.183   7.161  1.00 34.25           H  
ATOM    697 HG12 ILE A 493      -4.000   5.159   5.986  1.00 37.61           H  
ATOM    698 HG13 ILE A 493      -5.610   5.688   5.502  1.00 37.61           H  
ATOM    699 HG21 ILE A 493      -4.879   9.288   6.015  1.00 37.61           H  
ATOM    700 HG22 ILE A 493      -6.005   8.111   5.308  1.00 37.61           H  
ATOM    701 HG23 ILE A 493      -4.493   8.486   4.476  1.00 37.61           H  
ATOM    702 HD11 ILE A 493      -4.590   6.644   3.463  1.00 37.61           H  
ATOM    703 HD12 ILE A 493      -4.333   4.910   3.603  1.00 37.61           H  
ATOM    704 HD13 ILE A 493      -3.020   6.025   3.984  1.00 37.61           H  
ATOM    705  N   LEU A 494      -1.628   9.569   6.659  1.00 60.45           N  
ATOM    706  CA  LEU A 494      -1.311  10.868   7.225  1.00 42.42           C  
ATOM    707  C   LEU A 494      -2.504  11.838   7.114  1.00 55.12           C  
ATOM    708  O   LEU A 494      -3.261  11.789   6.152  1.00 30.03           O  
ATOM    709  CB  LEU A 494      -0.027  11.463   6.607  1.00 32.10           C  
ATOM    710  CG  LEU A 494       1.320  10.761   6.927  1.00  0.32           C  
ATOM    711  CD1 LEU A 494       1.557  10.681   8.423  1.00 14.31           C  
ATOM    712  CD2 LEU A 494       1.426   9.384   6.289  1.00 14.04           C  
ATOM    713  H   LEU A 494      -1.104   9.234   5.898  1.00 37.61           H  
ATOM    714  HA  LEU A 494      -1.143  10.698   8.278  1.00 15.32           H  
ATOM    715  HB2 LEU A 494      -0.151  11.459   5.535  1.00 37.61           H  
ATOM    716  HB3 LEU A 494       0.043  12.489   6.936  1.00 37.61           H  
ATOM    717  HG  LEU A 494       2.110  11.383   6.529  1.00 75.15           H  
ATOM    718 HD11 LEU A 494       2.506  10.202   8.607  1.00 37.61           H  
ATOM    719 HD12 LEU A 494       0.769  10.104   8.886  1.00 37.61           H  
ATOM    720 HD13 LEU A 494       1.569  11.677   8.842  1.00 37.61           H  
ATOM    721 HD21 LEU A 494       1.344   9.478   5.215  1.00 37.61           H  
ATOM    722 HD22 LEU A 494       0.632   8.755   6.658  1.00 37.61           H  
ATOM    723 HD23 LEU A 494       2.380   8.943   6.539  1.00 37.61           H  
ATOM    724  N   PRO A 495      -2.664  12.734   8.108  1.00 10.13           N  
ATOM    725  CA  PRO A 495      -3.849  13.642   8.253  1.00 62.43           C  
ATOM    726  C   PRO A 495      -3.911  14.823   7.296  1.00 62.14           C  
ATOM    727  O   PRO A 495      -4.730  15.726   7.498  1.00 23.30           O  
ATOM    728  CB  PRO A 495      -3.651  14.187   9.657  1.00 42.32           C  
ATOM    729  CG  PRO A 495      -2.182  14.219   9.816  1.00 43.10           C  
ATOM    730  CD  PRO A 495      -1.703  12.945   9.217  1.00 25.53           C  
ATOM    731  HA  PRO A 495      -4.805  13.144   8.216  1.00 73.11           H  
ATOM    732  HB2 PRO A 495      -4.080  15.174   9.724  1.00 37.61           H  
ATOM    733  HB3 PRO A 495      -4.103  13.540  10.385  1.00 37.61           H  
ATOM    734  HG2 PRO A 495      -1.783  15.057   9.263  1.00 37.61           H  
ATOM    735  HG3 PRO A 495      -1.910  14.275  10.860  1.00 37.61           H  
ATOM    736  HD2 PRO A 495      -0.694  13.056   8.849  1.00 37.61           H  
ATOM    737  HD3 PRO A 495      -1.763  12.140   9.934  1.00 37.61           H  
ATOM    738  N   ARG A 496      -3.096  14.844   6.275  1.00 30.23           N  
ATOM    739  CA  ARG A 496      -3.107  16.002   5.387  1.00 62.30           C  
ATOM    740  C   ARG A 496      -2.614  15.741   3.966  1.00 32.22           C  
ATOM    741  O   ARG A 496      -2.528  16.657   3.150  1.00 72.34           O  
ATOM    742  CB  ARG A 496      -2.388  17.155   6.024  1.00 41.01           C  
ATOM    743  CG  ARG A 496      -1.019  16.798   6.569  1.00 12.21           C  
ATOM    744  CD  ARG A 496      -0.359  17.987   7.215  1.00  1.10           C  
ATOM    745  NE  ARG A 496      -1.154  18.537   8.327  1.00 51.21           N  
ATOM    746  CZ  ARG A 496      -0.820  19.616   9.054  1.00 74.22           C  
ATOM    747  NH1 ARG A 496       0.327  20.236   8.843  1.00 10.41           N  
ATOM    748  NH2 ARG A 496      -1.634  20.055   9.998  1.00 23.11           N  
ATOM    749  H   ARG A 496      -2.513  14.069   6.135  1.00 37.61           H  
ATOM    750  HA  ARG A 496      -4.146  16.284   5.300  1.00 43.14           H  
ATOM    751  HB2 ARG A 496      -2.304  17.867   5.224  1.00 37.61           H  
ATOM    752  HB3 ARG A 496      -3.000  17.571   6.810  1.00 37.61           H  
ATOM    753  HG2 ARG A 496      -1.165  16.029   7.319  1.00 37.61           H  
ATOM    754  HG3 ARG A 496      -0.404  16.421   5.765  1.00 37.61           H  
ATOM    755  HD2 ARG A 496       0.606  17.677   7.586  1.00 37.61           H  
ATOM    756  HD3 ARG A 496      -0.236  18.744   6.457  1.00 37.61           H  
ATOM    757  HE  ARG A 496      -1.999  18.069   8.521  1.00 72.05           H  
ATOM    758 HH11 ARG A 496       0.980  19.931   8.150  1.00 37.61           H  
ATOM    759 HH12 ARG A 496       0.576  21.050   9.375  1.00 37.61           H  
ATOM    760 HH21 ARG A 496      -2.509  19.606  10.203  1.00 37.61           H  
ATOM    761 HH22 ARG A 496      -1.412  20.867  10.546  1.00 37.61           H  
ATOM    762  N   GLY A 497      -2.304  14.530   3.662  1.00 71.23           N  
ATOM    763  CA  GLY A 497      -1.930  14.216   2.299  1.00 75.42           C  
ATOM    764  C   GLY A 497      -3.150  13.963   1.393  1.00 44.11           C  
ATOM    765  O   GLY A 497      -4.257  14.333   1.723  1.00 14.21           O  
ATOM    766  H   GLY A 497      -2.304  13.879   4.390  1.00 37.61           H  
ATOM    767  HA2 GLY A 497      -1.439  15.106   1.931  1.00 37.61           H  
ATOM    768  HA3 GLY A 497      -1.223  13.409   2.220  1.00 37.61           H  
ATOM    769  N   ALA A 498      -2.931  13.308   0.265  1.00 31.44           N  
ATOM    770  CA  ALA A 498      -3.943  13.073  -0.719  1.00 73.02           C  
ATOM    771  C   ALA A 498      -4.956  12.102  -0.191  1.00 63.34           C  
ATOM    772  O   ALA A 498      -6.156  12.276  -0.370  1.00 72.04           O  
ATOM    773  CB  ALA A 498      -3.318  12.494  -1.984  1.00 25.44           C  
ATOM    774  H   ALA A 498      -2.035  12.953   0.083  1.00 37.61           H  
ATOM    775  HA  ALA A 498      -4.303  14.061  -0.962  1.00 23.12           H  
ATOM    776  HB1 ALA A 498      -2.861  11.543  -1.751  1.00 37.61           H  
ATOM    777  HB2 ALA A 498      -2.567  13.171  -2.358  1.00 37.61           H  
ATOM    778  HB3 ALA A 498      -4.083  12.350  -2.731  1.00 37.61           H  
ATOM    779  N   ALA A 499      -4.439  11.099   0.529  1.00 31.40           N  
ATOM    780  CA  ALA A 499      -5.226   9.988   1.032  1.00 21.05           C  
ATOM    781  C   ALA A 499      -6.369  10.456   1.892  1.00  3.04           C  
ATOM    782  O   ALA A 499      -7.467   9.962   1.780  1.00 53.45           O  
ATOM    783  CB  ALA A 499      -4.335   9.030   1.801  1.00 73.53           C  
ATOM    784  H   ALA A 499      -3.483  11.117   0.732  1.00 37.61           H  
ATOM    785  HA  ALA A 499      -5.627   9.453   0.185  1.00 44.55           H  
ATOM    786  HB1 ALA A 499      -3.934   9.530   2.670  1.00 37.61           H  
ATOM    787  HB2 ALA A 499      -3.523   8.705   1.167  1.00 37.61           H  
ATOM    788  HB3 ALA A 499      -4.919   8.177   2.111  1.00 37.61           H  
ATOM    789  N   ILE A 500      -6.096  11.406   2.733  1.00 24.23           N  
ATOM    790  CA  ILE A 500      -7.076  11.968   3.623  1.00 45.23           C  
ATOM    791  C   ILE A 500      -7.981  12.999   2.929  1.00  5.22           C  
ATOM    792  O   ILE A 500      -9.178  13.048   3.204  1.00 64.31           O  
ATOM    793  CB  ILE A 500      -6.371  12.500   4.894  1.00 73.15           C  
ATOM    794  CG1 ILE A 500      -7.302  13.161   5.939  1.00 22.05           C  
ATOM    795  CG2 ILE A 500      -5.270  13.432   4.500  1.00 50.21           C  
ATOM    796  CD1 ILE A 500      -7.566  14.650   5.736  1.00 11.15           C  
ATOM    797  H   ILE A 500      -5.187  11.762   2.773  1.00 37.61           H  
ATOM    798  HA  ILE A 500      -7.715  11.148   3.913  1.00 75.41           H  
ATOM    799  HB  ILE A 500      -5.902  11.630   5.327  1.00 72.34           H  
ATOM    800 HG12 ILE A 500      -8.257  12.657   5.905  1.00 37.61           H  
ATOM    801 HG13 ILE A 500      -6.855  13.019   6.911  1.00 37.61           H  
ATOM    802 HG21 ILE A 500      -4.533  12.907   3.911  1.00 37.61           H  
ATOM    803 HG22 ILE A 500      -4.797  13.822   5.389  1.00 37.61           H  
ATOM    804 HG23 ILE A 500      -5.676  14.249   3.921  1.00 37.61           H  
ATOM    805 HD11 ILE A 500      -6.612  15.161   5.794  1.00 37.61           H  
ATOM    806 HD12 ILE A 500      -8.205  15.014   6.527  1.00 37.61           H  
ATOM    807 HD13 ILE A 500      -8.019  14.827   4.771  1.00 37.61           H  
ATOM    808  N   GLN A 501      -7.416  13.798   2.014  1.00 72.42           N  
ATOM    809  CA  GLN A 501      -8.208  14.801   1.295  1.00 62.11           C  
ATOM    810  C   GLN A 501      -9.316  14.133   0.487  1.00 54.12           C  
ATOM    811  O   GLN A 501     -10.457  14.619   0.450  1.00 70.42           O  
ATOM    812  CB  GLN A 501      -7.336  15.698   0.404  1.00 25.03           C  
ATOM    813  CG  GLN A 501      -6.312  16.537   1.163  1.00 35.41           C  
ATOM    814  CD  GLN A 501      -6.937  17.449   2.203  1.00 13.03           C  
ATOM    815  OE1 GLN A 501      -7.109  17.069   3.352  1.00  3.54           O  
ATOM    816  NE2 GLN A 501      -7.257  18.659   1.820  1.00 23.44           N  
ATOM    817  H   GLN A 501      -6.458  13.713   1.824  1.00 37.61           H  
ATOM    818  HA  GLN A 501      -8.685  15.408   2.052  1.00 34.01           H  
ATOM    819  HB2 GLN A 501      -6.798  15.067  -0.287  1.00 37.61           H  
ATOM    820  HB3 GLN A 501      -7.977  16.363  -0.156  1.00 37.61           H  
ATOM    821  HG2 GLN A 501      -5.624  15.874   1.666  1.00 37.61           H  
ATOM    822  HG3 GLN A 501      -5.769  17.144   0.453  1.00 37.61           H  
ATOM    823 HE21 GLN A 501      -7.076  18.916   0.891  1.00 37.61           H  
ATOM    824 HE22 GLN A 501      -7.673  19.257   2.479  1.00 37.61           H  
ATOM    825  N   ASP A 502      -8.989  13.014  -0.140  1.00 41.35           N  
ATOM    826  CA  ASP A 502      -9.996  12.226  -0.842  1.00 24.51           C  
ATOM    827  C   ASP A 502     -10.698  11.316   0.122  1.00 43.30           C  
ATOM    828  O   ASP A 502     -11.921  11.180   0.081  1.00 22.54           O  
ATOM    829  CB  ASP A 502      -9.419  11.382  -1.980  1.00 24.02           C  
ATOM    830  CG  ASP A 502      -9.029  12.159  -3.219  1.00 42.51           C  
ATOM    831  OD1 ASP A 502      -9.902  12.343  -4.109  1.00 50.14           O  
ATOM    832  OD2 ASP A 502      -7.870  12.567  -3.343  1.00 21.22           O  
ATOM    833  H   ASP A 502      -8.048  12.725  -0.128  1.00 37.61           H  
ATOM    834  HA  ASP A 502     -10.719  12.917  -1.247  1.00 72.41           H  
ATOM    835  HB2 ASP A 502      -8.538  10.898  -1.589  1.00 37.61           H  
ATOM    836  HB3 ASP A 502     -10.141  10.624  -2.241  1.00 37.61           H  
ATOM    837  N   GLY A 503      -9.928  10.685   1.002  1.00 44.23           N  
ATOM    838  CA  GLY A 503     -10.486   9.779   1.971  1.00 63.21           C  
ATOM    839  C   GLY A 503     -10.997   8.488   1.370  1.00 35.21           C  
ATOM    840  O   GLY A 503     -11.721   7.732   2.019  1.00 44.02           O  
ATOM    841  H   GLY A 503      -8.954  10.831   1.049  1.00 37.61           H  
ATOM    842  HA2 GLY A 503      -9.770   9.572   2.751  1.00 37.61           H  
ATOM    843  HA3 GLY A 503     -11.315  10.325   2.371  1.00 37.61           H  
ATOM    844  N   ARG A 504     -10.626   8.230   0.142  1.00 62.34           N  
ATOM    845  CA  ARG A 504     -11.081   7.046  -0.550  1.00 34.44           C  
ATOM    846  C   ARG A 504     -10.124   5.877  -0.261  1.00 45.22           C  
ATOM    847  O   ARG A 504     -10.445   4.721  -0.486  1.00 53.20           O  
ATOM    848  CB  ARG A 504     -11.194   7.348  -2.052  1.00 43.33           C  
ATOM    849  CG  ARG A 504     -11.800   6.236  -2.893  1.00 61.13           C  
ATOM    850  CD  ARG A 504     -11.845   6.643  -4.359  1.00  2.35           C  
ATOM    851  NE  ARG A 504     -12.293   5.555  -5.226  1.00 22.12           N  
ATOM    852  CZ  ARG A 504     -12.272   5.588  -6.569  1.00 60.15           C  
ATOM    853  NH1 ARG A 504     -11.858   6.679  -7.215  1.00 70.02           N  
ATOM    854  NH2 ARG A 504     -12.660   4.531  -7.257  1.00 33.53           N  
ATOM    855  H   ARG A 504     -10.034   8.868  -0.308  1.00 37.61           H  
ATOM    856  HA  ARG A 504     -12.055   6.792  -0.164  1.00 10.21           H  
ATOM    857  HB2 ARG A 504     -11.804   8.229  -2.179  1.00 37.61           H  
ATOM    858  HB3 ARG A 504     -10.204   7.559  -2.430  1.00 37.61           H  
ATOM    859  HG2 ARG A 504     -11.224   5.332  -2.773  1.00 37.61           H  
ATOM    860  HG3 ARG A 504     -12.808   6.060  -2.548  1.00 37.61           H  
ATOM    861  HD2 ARG A 504     -12.536   7.465  -4.462  1.00 37.61           H  
ATOM    862  HD3 ARG A 504     -10.862   6.960  -4.672  1.00 37.61           H  
ATOM    863  HE  ARG A 504     -12.618   4.754  -4.752  1.00 41.10           H  
ATOM    864 HH11 ARG A 504     -11.550   7.521  -6.760  1.00 37.61           H  
ATOM    865 HH12 ARG A 504     -11.836   6.716  -8.221  1.00 37.61           H  
ATOM    866 HH21 ARG A 504     -12.975   3.689  -6.812  1.00 37.61           H  
ATOM    867 HH22 ARG A 504     -12.666   4.509  -8.260  1.00 37.61           H  
ATOM    868  N   LEU A 505      -8.974   6.209   0.278  1.00 22.13           N  
ATOM    869  CA  LEU A 505      -7.948   5.255   0.647  1.00 53.01           C  
ATOM    870  C   LEU A 505      -7.796   5.295   2.153  1.00 64.31           C  
ATOM    871  O   LEU A 505      -7.841   6.376   2.742  1.00 12.45           O  
ATOM    872  CB  LEU A 505      -6.626   5.668  -0.007  1.00 21.14           C  
ATOM    873  CG  LEU A 505      -5.415   4.765   0.230  1.00 50.02           C  
ATOM    874  CD1 LEU A 505      -5.601   3.417  -0.446  1.00 15.21           C  
ATOM    875  CD2 LEU A 505      -4.152   5.443  -0.252  1.00  3.10           C  
ATOM    876  H   LEU A 505      -8.796   7.150   0.468  1.00 37.61           H  
ATOM    877  HA  LEU A 505      -8.215   4.258   0.336  1.00  4.01           H  
ATOM    878  HB2 LEU A 505      -6.801   5.675  -1.071  1.00 37.61           H  
ATOM    879  HB3 LEU A 505      -6.378   6.668   0.312  1.00 37.61           H  
ATOM    880  HG  LEU A 505      -5.320   4.587   1.291  1.00 74.44           H  
ATOM    881 HD11 LEU A 505      -5.691   3.559  -1.512  1.00 37.61           H  
ATOM    882 HD12 LEU A 505      -6.502   2.952  -0.079  1.00 37.61           H  
ATOM    883 HD13 LEU A 505      -4.751   2.784  -0.236  1.00 37.61           H  
ATOM    884 HD21 LEU A 505      -3.992   6.354   0.307  1.00 37.61           H  
ATOM    885 HD22 LEU A 505      -4.250   5.679  -1.300  1.00 37.61           H  
ATOM    886 HD23 LEU A 505      -3.311   4.781  -0.109  1.00 37.61           H  
ATOM    887  N   LYS A 506      -7.653   4.150   2.780  1.00 61.42           N  
ATOM    888  CA  LYS A 506      -7.469   4.101   4.216  1.00 11.44           C  
ATOM    889  C   LYS A 506      -6.460   3.038   4.648  1.00 54.31           C  
ATOM    890  O   LYS A 506      -6.037   2.209   3.841  1.00 21.31           O  
ATOM    891  CB  LYS A 506      -8.795   4.058   5.045  1.00 42.35           C  
ATOM    892  CG  LYS A 506      -9.790   2.913   4.759  1.00 44.35           C  
ATOM    893  CD  LYS A 506     -10.444   3.007   3.373  1.00 10.32           C  
ATOM    894  CE  LYS A 506     -11.197   4.333   3.168  1.00 53.51           C  
ATOM    895  NZ  LYS A 506     -12.272   4.551   4.166  1.00 51.21           N  
ATOM    896  H   LYS A 506      -7.649   3.307   2.276  1.00 37.61           H  
ATOM    897  HA  LYS A 506      -6.988   5.050   4.406  1.00 62.40           H  
ATOM    898  HB2 LYS A 506      -8.520   3.988   6.086  1.00 37.61           H  
ATOM    899  HB3 LYS A 506      -9.301   5.003   4.908  1.00 37.61           H  
ATOM    900  HG2 LYS A 506      -9.264   1.972   4.821  1.00 37.61           H  
ATOM    901  HG3 LYS A 506     -10.564   2.932   5.514  1.00 37.61           H  
ATOM    902  HD2 LYS A 506      -9.675   2.931   2.620  1.00 37.61           H  
ATOM    903  HD3 LYS A 506     -11.139   2.186   3.262  1.00 37.61           H  
ATOM    904  HE2 LYS A 506     -10.495   5.151   3.232  1.00 37.61           H  
ATOM    905  HE3 LYS A 506     -11.630   4.333   2.179  1.00 37.61           H  
ATOM    906  HZ1 LYS A 506     -11.916   4.620   5.139  1.00 37.61           H  
ATOM    907  HZ2 LYS A 506     -12.980   3.788   4.155  1.00 37.61           H  
ATOM    908  HZ3 LYS A 506     -12.782   5.436   3.974  1.00 37.61           H  
ATOM    909  N   ALA A 507      -6.078   3.081   5.914  1.00 43.44           N  
ATOM    910  CA  ALA A 507      -5.031   2.234   6.453  1.00 33.44           C  
ATOM    911  C   ALA A 507      -5.549   0.856   6.819  1.00 22.43           C  
ATOM    912  O   ALA A 507      -6.756   0.663   6.984  1.00 62.40           O  
ATOM    913  CB  ALA A 507      -4.390   2.911   7.659  1.00 12.10           C  
ATOM    914  H   ALA A 507      -6.526   3.695   6.530  1.00 37.61           H  
ATOM    915  HA  ALA A 507      -4.271   2.125   5.694  1.00 70.43           H  
ATOM    916  HB1 ALA A 507      -4.080   3.912   7.396  1.00 37.61           H  
ATOM    917  HB2 ALA A 507      -3.539   2.340   8.000  1.00 37.61           H  
ATOM    918  HB3 ALA A 507      -5.122   2.980   8.452  1.00 37.61           H  
ATOM    919  N   GLY A 508      -4.631  -0.088   6.961  1.00 31.34           N  
ATOM    920  CA  GLY A 508      -5.002  -1.453   7.280  1.00 55.23           C  
ATOM    921  C   GLY A 508      -5.580  -2.146   6.074  1.00 51.45           C  
ATOM    922  O   GLY A 508      -6.571  -2.876   6.171  1.00 74.05           O  
ATOM    923  H   GLY A 508      -3.686   0.149   6.849  1.00 37.61           H  
ATOM    924  HA2 GLY A 508      -4.129  -1.990   7.620  1.00 37.61           H  
ATOM    925  HA3 GLY A 508      -5.741  -1.446   8.066  1.00 37.61           H  
ATOM    926  N   ASP A 509      -4.963  -1.926   4.944  1.00 71.50           N  
ATOM    927  CA  ASP A 509      -5.459  -2.439   3.688  1.00 51.55           C  
ATOM    928  C   ASP A 509      -4.242  -2.753   2.824  1.00 40.33           C  
ATOM    929  O   ASP A 509      -3.195  -2.102   2.987  1.00 72.44           O  
ATOM    930  CB  ASP A 509      -6.339  -1.343   3.075  1.00  0.43           C  
ATOM    931  CG  ASP A 509      -7.255  -1.804   1.978  1.00 73.34           C  
ATOM    932  OD1 ASP A 509      -8.074  -2.711   2.231  1.00  1.15           O  
ATOM    933  OD2 ASP A 509      -7.218  -1.225   0.893  1.00 10.21           O  
ATOM    934  H   ASP A 509      -4.132  -1.411   4.923  1.00 37.61           H  
ATOM    935  HA  ASP A 509      -6.035  -3.342   3.833  1.00 44.22           H  
ATOM    936  HB2 ASP A 509      -6.950  -0.907   3.849  1.00 37.61           H  
ATOM    937  HB3 ASP A 509      -5.692  -0.574   2.677  1.00 37.61           H  
ATOM    938  N   ARG A 510      -4.334  -3.745   1.957  1.00 22.30           N  
ATOM    939  CA  ARG A 510      -3.169  -4.173   1.174  1.00 64.54           C  
ATOM    940  C   ARG A 510      -3.043  -3.378  -0.107  1.00 53.10           C  
ATOM    941  O   ARG A 510      -4.021  -3.121  -0.773  1.00 23.22           O  
ATOM    942  CB  ARG A 510      -3.224  -5.688   0.844  1.00 41.55           C  
ATOM    943  CG  ARG A 510      -2.026  -6.174   0.014  1.00 73.23           C  
ATOM    944  CD  ARG A 510      -2.141  -7.619  -0.461  1.00 61.13           C  
ATOM    945  NE  ARG A 510      -2.136  -8.595   0.637  1.00 14.11           N  
ATOM    946  CZ  ARG A 510      -2.449  -9.897   0.516  1.00 34.40           C  
ATOM    947  NH1 ARG A 510      -2.822 -10.401  -0.653  1.00 43.42           N  
ATOM    948  NH2 ARG A 510      -2.366 -10.689   1.566  1.00 65.44           N  
ATOM    949  H   ARG A 510      -5.201  -4.181   1.797  1.00 37.61           H  
ATOM    950  HA  ARG A 510      -2.290  -3.987   1.772  1.00 32.23           H  
ATOM    951  HB2 ARG A 510      -3.234  -6.215   1.784  1.00 37.61           H  
ATOM    952  HB3 ARG A 510      -4.140  -5.923   0.329  1.00 37.61           H  
ATOM    953  HG2 ARG A 510      -1.929  -5.530  -0.840  1.00 37.61           H  
ATOM    954  HG3 ARG A 510      -1.139  -6.069   0.620  1.00 37.61           H  
ATOM    955  HD2 ARG A 510      -3.052  -7.729  -1.028  1.00 37.61           H  
ATOM    956  HD3 ARG A 510      -1.295  -7.804  -1.107  1.00 37.61           H  
ATOM    957  HE  ARG A 510      -1.856  -8.261   1.518  1.00 33.24           H  
ATOM    958 HH11 ARG A 510      -2.878  -9.847  -1.487  1.00 37.61           H  
ATOM    959 HH12 ARG A 510      -3.057 -11.374  -0.740  1.00 37.61           H  
ATOM    960 HH21 ARG A 510      -2.065 -10.341   2.462  1.00 37.61           H  
ATOM    961 HH22 ARG A 510      -2.595 -11.663   1.499  1.00 37.61           H  
ATOM    962  N   LEU A 511      -1.840  -2.996  -0.447  1.00 24.41           N  
ATOM    963  CA  LEU A 511      -1.596  -2.292  -1.645  1.00  4.43           C  
ATOM    964  C   LEU A 511      -1.058  -3.286  -2.694  1.00  1.53           C  
ATOM    965  O   LEU A 511      -0.111  -4.020  -2.422  1.00 53.15           O  
ATOM    966  CB  LEU A 511      -0.586  -1.199  -1.374  1.00 22.51           C  
ATOM    967  CG  LEU A 511      -0.412  -0.189  -2.470  1.00  4.43           C  
ATOM    968  CD1 LEU A 511      -1.714   0.536  -2.707  1.00 73.23           C  
ATOM    969  CD2 LEU A 511       0.690   0.772  -2.119  1.00 64.44           C  
ATOM    970  H   LEU A 511      -1.050  -3.183   0.101  1.00 37.61           H  
ATOM    971  HA  LEU A 511      -2.526  -1.845  -1.957  1.00 23.04           H  
ATOM    972  HB2 LEU A 511      -0.892  -0.667  -0.487  1.00 37.61           H  
ATOM    973  HB3 LEU A 511       0.372  -1.658  -1.184  1.00 37.61           H  
ATOM    974  HG  LEU A 511      -0.151  -0.698  -3.382  1.00 53.03           H  
ATOM    975 HD11 LEU A 511      -2.449  -0.191  -3.013  1.00 37.61           H  
ATOM    976 HD12 LEU A 511      -1.595   1.289  -3.472  1.00 37.61           H  
ATOM    977 HD13 LEU A 511      -2.029   0.977  -1.771  1.00 37.61           H  
ATOM    978 HD21 LEU A 511       0.422   1.268  -1.198  1.00 37.61           H  
ATOM    979 HD22 LEU A 511       0.831   1.492  -2.911  1.00 37.61           H  
ATOM    980 HD23 LEU A 511       1.593   0.199  -1.959  1.00 37.61           H  
ATOM    981  N   ILE A 512      -1.674  -3.321  -3.861  1.00 13.52           N  
ATOM    982  CA  ILE A 512      -1.286  -4.266  -4.929  1.00 11.30           C  
ATOM    983  C   ILE A 512      -0.439  -3.577  -5.982  1.00 74.54           C  
ATOM    984  O   ILE A 512       0.611  -4.096  -6.403  1.00 52.24           O  
ATOM    985  CB  ILE A 512      -2.540  -4.872  -5.613  1.00 45.52           C  
ATOM    986  CG1 ILE A 512      -3.410  -5.664  -4.626  1.00 50.22           C  
ATOM    987  CG2 ILE A 512      -2.165  -5.743  -6.818  1.00 54.32           C  
ATOM    988  CD1 ILE A 512      -2.765  -6.922  -4.098  1.00  4.31           C  
ATOM    989  H   ILE A 512      -2.420  -2.703  -4.034  1.00 37.61           H  
ATOM    990  HA  ILE A 512      -0.681  -5.059  -4.524  1.00 22.33           H  
ATOM    991  HB  ILE A 512      -3.102  -4.022  -5.963  1.00  0.10           H  
ATOM    992 HG12 ILE A 512      -3.642  -5.038  -3.778  1.00 37.61           H  
ATOM    993 HG13 ILE A 512      -4.331  -5.941  -5.116  1.00 37.61           H  
ATOM    994 HG21 ILE A 512      -3.060  -6.149  -7.263  1.00 37.61           H  
ATOM    995 HG22 ILE A 512      -1.523  -6.548  -6.494  1.00 37.61           H  
ATOM    996 HG23 ILE A 512      -1.642  -5.137  -7.545  1.00 37.61           H  
ATOM    997 HD11 ILE A 512      -3.450  -7.416  -3.426  1.00 37.61           H  
ATOM    998 HD12 ILE A 512      -1.843  -6.690  -3.586  1.00 37.61           H  
ATOM    999 HD13 ILE A 512      -2.562  -7.575  -4.934  1.00 37.61           H  
ATOM   1000  N   GLU A 513      -0.893  -2.437  -6.420  1.00 22.42           N  
ATOM   1001  CA  GLU A 513      -0.191  -1.670  -7.401  1.00 43.03           C  
ATOM   1002  C   GLU A 513      -0.617  -0.227  -7.294  1.00 22.32           C  
ATOM   1003  O   GLU A 513      -1.746   0.063  -6.893  1.00 62.44           O  
ATOM   1004  CB  GLU A 513      -0.439  -2.214  -8.823  1.00 43.21           C  
ATOM   1005  CG  GLU A 513      -1.874  -2.164  -9.272  1.00 30.33           C  
ATOM   1006  CD  GLU A 513      -2.043  -2.532 -10.713  1.00 15.15           C  
ATOM   1007  OE1 GLU A 513      -1.884  -1.642 -11.576  1.00 30.31           O  
ATOM   1008  OE2 GLU A 513      -2.344  -3.707 -11.015  1.00 33.42           O  
ATOM   1009  H   GLU A 513      -1.738  -2.072  -6.078  1.00 37.61           H  
ATOM   1010  HA  GLU A 513       0.865  -1.720  -7.184  1.00 21.22           H  
ATOM   1011  HB2 GLU A 513       0.166  -1.692  -9.546  1.00 37.61           H  
ATOM   1012  HB3 GLU A 513      -0.157  -3.258  -8.807  1.00 37.61           H  
ATOM   1013  HG2 GLU A 513      -2.431  -2.877  -8.684  1.00 37.61           H  
ATOM   1014  HG3 GLU A 513      -2.261  -1.168  -9.110  1.00 37.61           H  
ATOM   1015  N   VAL A 514       0.266   0.667  -7.612  1.00 73.14           N  
ATOM   1016  CA  VAL A 514      -0.025   2.041  -7.570  1.00 51.21           C  
ATOM   1017  C   VAL A 514       0.556   2.728  -8.801  1.00 24.31           C  
ATOM   1018  O   VAL A 514       1.675   2.446  -9.219  1.00 64.32           O  
ATOM   1019  CB  VAL A 514       0.429   2.707  -6.222  1.00 21.31           C  
ATOM   1020  CG1 VAL A 514       1.886   2.491  -5.954  1.00 64.22           C  
ATOM   1021  CG2 VAL A 514       0.125   4.179  -6.206  1.00 52.02           C  
ATOM   1022  H   VAL A 514       1.171   0.444  -7.905  1.00 37.61           H  
ATOM   1023  HA  VAL A 514      -1.100   2.119  -7.642  1.00 52.13           H  
ATOM   1024  HB  VAL A 514      -0.126   2.243  -5.420  1.00 43.43           H  
ATOM   1025 HG11 VAL A 514       2.091   1.434  -5.889  1.00 37.61           H  
ATOM   1026 HG12 VAL A 514       2.162   2.982  -5.033  1.00 37.61           H  
ATOM   1027 HG13 VAL A 514       2.435   2.916  -6.780  1.00 37.61           H  
ATOM   1028 HG21 VAL A 514       0.677   4.662  -7.000  1.00 37.61           H  
ATOM   1029 HG22 VAL A 514       0.410   4.606  -5.255  1.00 37.61           H  
ATOM   1030 HG23 VAL A 514      -0.930   4.332  -6.372  1.00 37.61           H  
ATOM   1031  N   ASN A 515      -0.267   3.567  -9.393  1.00 41.42           N  
ATOM   1032  CA  ASN A 515      -0.007   4.348 -10.579  1.00 12.42           C  
ATOM   1033  C   ASN A 515       0.350   3.482 -11.802  1.00 14.02           C  
ATOM   1034  O   ASN A 515       0.947   3.956 -12.768  1.00 33.32           O  
ATOM   1035  CB  ASN A 515       1.052   5.377 -10.287  1.00 53.14           C  
ATOM   1036  CG  ASN A 515       0.743   6.667 -10.953  1.00 12.04           C  
ATOM   1037  OD1 ASN A 515       0.185   6.718 -12.046  1.00 13.31           O  
ATOM   1038  ND2 ASN A 515       1.051   7.721 -10.294  1.00 12.50           N  
ATOM   1039  H   ASN A 515      -1.141   3.723  -8.978  1.00 37.61           H  
ATOM   1040  HA  ASN A 515      -0.937   4.861 -10.792  1.00 70.14           H  
ATOM   1041  HB2 ASN A 515       1.116   5.538  -9.222  1.00 37.61           H  
ATOM   1042  HB3 ASN A 515       2.004   5.021 -10.652  1.00 37.61           H  
ATOM   1043 HD21 ASN A 515       1.483   7.657  -9.417  1.00 37.61           H  
ATOM   1044 HD22 ASN A 515       0.774   8.560 -10.695  1.00 37.61           H  
ATOM   1045  N   GLY A 516      -0.073   2.235 -11.772  1.00 63.24           N  
ATOM   1046  CA  GLY A 516       0.175   1.336 -12.879  1.00  2.30           C  
ATOM   1047  C   GLY A 516       1.472   0.592 -12.737  1.00 53.35           C  
ATOM   1048  O   GLY A 516       1.977   0.015 -13.699  1.00 10.13           O  
ATOM   1049  H   GLY A 516      -0.574   1.913 -10.994  1.00 37.61           H  
ATOM   1050  HA2 GLY A 516      -0.632   0.622 -12.941  1.00 37.61           H  
ATOM   1051  HA3 GLY A 516       0.200   1.911 -13.794  1.00 37.61           H  
ATOM   1052  N   VAL A 517       2.023   0.603 -11.550  1.00 40.30           N  
ATOM   1053  CA  VAL A 517       3.269  -0.079 -11.290  1.00 21.44           C  
ATOM   1054  C   VAL A 517       3.052  -1.220 -10.295  1.00 54.34           C  
ATOM   1055  O   VAL A 517       2.432  -1.028  -9.248  1.00 23.05           O  
ATOM   1056  CB  VAL A 517       4.349   0.905 -10.765  1.00 54.31           C  
ATOM   1057  CG1 VAL A 517       5.661   0.194 -10.510  1.00 71.14           C  
ATOM   1058  CG2 VAL A 517       4.557   2.042 -11.753  1.00 24.22           C  
ATOM   1059  H   VAL A 517       1.593   1.088 -10.816  1.00 37.61           H  
ATOM   1060  HA  VAL A 517       3.608  -0.497 -12.226  1.00  0.24           H  
ATOM   1061  HB  VAL A 517       3.999   1.327  -9.834  1.00  3.43           H  
ATOM   1062 HG11 VAL A 517       6.015  -0.252 -11.427  1.00 37.61           H  
ATOM   1063 HG12 VAL A 517       5.512  -0.576  -9.767  1.00 37.61           H  
ATOM   1064 HG13 VAL A 517       6.389   0.904 -10.151  1.00 37.61           H  
ATOM   1065 HG21 VAL A 517       4.864   1.617 -12.696  1.00 37.61           H  
ATOM   1066 HG22 VAL A 517       5.324   2.708 -11.385  1.00 37.61           H  
ATOM   1067 HG23 VAL A 517       3.629   2.580 -11.882  1.00 37.61           H  
ATOM   1068  N   ASP A 518       3.571  -2.389 -10.634  1.00 21.13           N  
ATOM   1069  CA  ASP A 518       3.424  -3.603  -9.822  1.00 11.23           C  
ATOM   1070  C   ASP A 518       4.405  -3.589  -8.673  1.00 21.43           C  
ATOM   1071  O   ASP A 518       5.600  -3.366  -8.872  1.00 70.02           O  
ATOM   1072  CB  ASP A 518       3.646  -4.854 -10.679  1.00 23.11           C  
ATOM   1073  CG  ASP A 518       3.596  -6.138  -9.872  1.00  4.33           C  
ATOM   1074  OD1 ASP A 518       4.655  -6.573  -9.358  1.00 50.24           O  
ATOM   1075  OD2 ASP A 518       2.508  -6.725  -9.744  1.00  2.02           O  
ATOM   1076  H   ASP A 518       4.095  -2.428 -11.461  1.00 37.61           H  
ATOM   1077  HA  ASP A 518       2.418  -3.623  -9.427  1.00 31.03           H  
ATOM   1078  HB2 ASP A 518       2.878  -4.900 -11.435  1.00 37.61           H  
ATOM   1079  HB3 ASP A 518       4.610  -4.788 -11.162  1.00 37.61           H  
ATOM   1080  N   LEU A 519       3.913  -3.844  -7.485  1.00  4.10           N  
ATOM   1081  CA  LEU A 519       4.732  -3.763  -6.274  1.00 23.32           C  
ATOM   1082  C   LEU A 519       5.255  -5.118  -5.912  1.00 61.01           C  
ATOM   1083  O   LEU A 519       6.333  -5.260  -5.349  1.00 72.32           O  
ATOM   1084  CB  LEU A 519       3.867  -3.356  -5.119  1.00 14.31           C  
ATOM   1085  CG  LEU A 519       2.833  -2.310  -5.387  1.00  2.40           C  
ATOM   1086  CD1 LEU A 519       2.074  -2.012  -4.138  1.00 72.23           C  
ATOM   1087  CD2 LEU A 519       3.419  -1.073  -5.990  1.00 14.03           C  
ATOM   1088  H   LEU A 519       2.963  -4.077  -7.403  1.00 37.61           H  
ATOM   1089  HA  LEU A 519       5.524  -3.038  -6.389  1.00 44.45           H  
ATOM   1090  HB2 LEU A 519       3.372  -4.236  -4.740  1.00 37.61           H  
ATOM   1091  HB3 LEU A 519       4.530  -2.982  -4.352  1.00 37.61           H  
ATOM   1092  HG  LEU A 519       2.132  -2.733  -6.092  1.00 54.34           H  
ATOM   1093 HD11 LEU A 519       1.594  -2.928  -3.816  1.00 37.61           H  
ATOM   1094 HD12 LEU A 519       1.331  -1.267  -4.374  1.00 37.61           H  
ATOM   1095 HD13 LEU A 519       2.741  -1.653  -3.369  1.00 37.61           H  
ATOM   1096 HD21 LEU A 519       2.597  -0.399  -6.165  1.00 37.61           H  
ATOM   1097 HD22 LEU A 519       3.901  -1.350  -6.917  1.00 37.61           H  
ATOM   1098 HD23 LEU A 519       4.127  -0.644  -5.302  1.00 37.61           H  
ATOM   1099  N   VAL A 520       4.472  -6.101  -6.257  1.00 63.14           N  
ATOM   1100  CA  VAL A 520       4.679  -7.469  -5.864  1.00 64.44           C  
ATOM   1101  C   VAL A 520       6.036  -8.003  -6.333  1.00 42.13           C  
ATOM   1102  O   VAL A 520       6.682  -8.785  -5.629  1.00 61.33           O  
ATOM   1103  CB  VAL A 520       3.508  -8.339  -6.382  1.00 33.23           C  
ATOM   1104  CG1 VAL A 520       3.650  -9.790  -5.952  1.00  3.11           C  
ATOM   1105  CG2 VAL A 520       2.180  -7.753  -5.888  1.00 53.03           C  
ATOM   1106  H   VAL A 520       3.705  -5.904  -6.832  1.00 37.61           H  
ATOM   1107  HA  VAL A 520       4.659  -7.495  -4.784  1.00 61.21           H  
ATOM   1108  HB  VAL A 520       3.506  -8.295  -7.460  1.00 41.24           H  
ATOM   1109 HG11 VAL A 520       4.583 -10.192  -6.316  1.00 37.61           H  
ATOM   1110 HG12 VAL A 520       2.825 -10.367  -6.344  1.00 37.61           H  
ATOM   1111 HG13 VAL A 520       3.632  -9.836  -4.875  1.00 37.61           H  
ATOM   1112 HG21 VAL A 520       2.084  -6.725  -6.212  1.00 37.61           H  
ATOM   1113 HG22 VAL A 520       2.164  -7.760  -4.807  1.00 37.61           H  
ATOM   1114 HG23 VAL A 520       1.354  -8.339  -6.262  1.00 37.61           H  
ATOM   1115  N   GLY A 521       6.472  -7.558  -7.491  1.00 50.22           N  
ATOM   1116  CA  GLY A 521       7.754  -7.972  -8.010  1.00  2.35           C  
ATOM   1117  C   GLY A 521       8.870  -6.955  -7.781  1.00 51.21           C  
ATOM   1118  O   GLY A 521       9.884  -6.988  -8.478  1.00 32.33           O  
ATOM   1119  H   GLY A 521       5.890  -6.958  -8.014  1.00 37.61           H  
ATOM   1120  HA2 GLY A 521       8.039  -8.896  -7.532  1.00 37.61           H  
ATOM   1121  HA3 GLY A 521       7.657  -8.144  -9.072  1.00 37.61           H  
ATOM   1122  N   LYS A 522       8.700  -6.057  -6.823  1.00 53.55           N  
ATOM   1123  CA  LYS A 522       9.733  -5.070  -6.527  1.00 13.43           C  
ATOM   1124  C   LYS A 522       9.912  -4.867  -5.036  1.00 44.00           C  
ATOM   1125  O   LYS A 522       9.250  -5.510  -4.244  1.00 44.32           O  
ATOM   1126  CB  LYS A 522       9.485  -3.743  -7.228  1.00 44.22           C  
ATOM   1127  CG  LYS A 522       8.162  -3.069  -6.929  1.00 34.10           C  
ATOM   1128  CD  LYS A 522       8.096  -1.626  -7.455  1.00 70.02           C  
ATOM   1129  CE  LYS A 522       8.211  -1.482  -8.989  1.00  1.32           C  
ATOM   1130  NZ  LYS A 522       9.528  -1.890  -9.560  1.00  3.01           N  
ATOM   1131  H   LYS A 522       7.875  -6.046  -6.284  1.00 37.61           H  
ATOM   1132  HA  LYS A 522      10.664  -5.477  -6.890  1.00 13.53           H  
ATOM   1133  HB2 LYS A 522      10.276  -3.053  -6.976  1.00 37.61           H  
ATOM   1134  HB3 LYS A 522       9.528  -3.946  -8.285  1.00 37.61           H  
ATOM   1135  HG2 LYS A 522       7.379  -3.625  -7.427  1.00 37.61           H  
ATOM   1136  HG3 LYS A 522       7.989  -3.067  -5.863  1.00 37.61           H  
ATOM   1137  HD2 LYS A 522       7.152  -1.196  -7.156  1.00 37.61           H  
ATOM   1138  HD3 LYS A 522       8.889  -1.062  -6.988  1.00 37.61           H  
ATOM   1139  HE2 LYS A 522       7.435  -2.091  -9.429  1.00 37.61           H  
ATOM   1140  HE3 LYS A 522       8.008  -0.451  -9.238  1.00 37.61           H  
ATOM   1141  HZ1 LYS A 522      10.330  -1.482  -9.027  1.00 37.61           H  
ATOM   1142  HZ2 LYS A 522       9.618  -1.584 -10.549  1.00 37.61           H  
ATOM   1143  HZ3 LYS A 522       9.684  -2.915  -9.526  1.00 37.61           H  
ATOM   1144  N   SER A 523      10.819  -3.993  -4.663  1.00 63.51           N  
ATOM   1145  CA  SER A 523      11.100  -3.749  -3.267  1.00 14.23           C  
ATOM   1146  C   SER A 523      10.246  -2.587  -2.713  1.00 12.54           C  
ATOM   1147  O   SER A 523       9.703  -1.780  -3.481  1.00 22.11           O  
ATOM   1148  CB  SER A 523      12.594  -3.486  -3.091  1.00 32.40           C  
ATOM   1149  OG  SER A 523      13.352  -4.575  -3.612  1.00  4.41           O  
ATOM   1150  H   SER A 523      11.321  -3.479  -5.341  1.00 37.61           H  
ATOM   1151  HA  SER A 523      10.836  -4.640  -2.716  1.00 34.23           H  
ATOM   1152  HB2 SER A 523      12.872  -2.583  -3.616  1.00 37.61           H  
ATOM   1153  HB3 SER A 523      12.821  -3.381  -2.043  1.00 37.61           H  
ATOM   1154  HG  SER A 523      12.946  -4.810  -4.454  1.00 44.11           H  
ATOM   1155  N   GLN A 524      10.167  -2.507  -1.386  1.00 34.14           N  
ATOM   1156  CA  GLN A 524       9.327  -1.546  -0.664  1.00 75.13           C  
ATOM   1157  C   GLN A 524       9.719  -0.113  -1.019  1.00 32.54           C  
ATOM   1158  O   GLN A 524       8.858   0.732  -1.279  1.00 71.12           O  
ATOM   1159  CB  GLN A 524       9.514  -1.742   0.842  1.00 64.11           C  
ATOM   1160  CG  GLN A 524       8.455  -1.104   1.713  1.00 53.32           C  
ATOM   1161  CD  GLN A 524       7.125  -1.793   1.559  1.00  2.20           C  
ATOM   1162  OE1 GLN A 524       7.064  -2.957   1.243  1.00 72.02           O  
ATOM   1163  NE2 GLN A 524       6.067  -1.111   1.849  1.00 52.01           N  
ATOM   1164  H   GLN A 524      10.706  -3.124  -0.847  1.00 37.61           H  
ATOM   1165  HA  GLN A 524       8.291  -1.723  -0.912  1.00 50.41           H  
ATOM   1166  HB2 GLN A 524       9.507  -2.795   1.068  1.00 37.61           H  
ATOM   1167  HB3 GLN A 524      10.470  -1.327   1.128  1.00 37.61           H  
ATOM   1168  HG2 GLN A 524       8.749  -1.119   2.751  1.00 37.61           H  
ATOM   1169  HG3 GLN A 524       8.335  -0.087   1.365  1.00 37.61           H  
ATOM   1170 HE21 GLN A 524       6.186  -0.191   2.156  1.00 37.61           H  
ATOM   1171 HE22 GLN A 524       5.208  -1.567   1.747  1.00 37.61           H  
ATOM   1172  N   GLU A 525      11.025   0.153  -1.039  1.00 64.12           N  
ATOM   1173  CA  GLU A 525      11.533   1.494  -1.338  1.00 35.51           C  
ATOM   1174  C   GLU A 525      11.166   1.961  -2.733  1.00 12.52           C  
ATOM   1175  O   GLU A 525      10.953   3.156  -2.967  1.00 21.32           O  
ATOM   1176  CB  GLU A 525      13.023   1.611  -1.122  1.00 33.54           C  
ATOM   1177  CG  GLU A 525      13.450   1.478   0.319  1.00 63.22           C  
ATOM   1178  CD  GLU A 525      14.916   1.733   0.481  1.00 32.41           C  
ATOM   1179  OE1 GLU A 525      15.360   2.867   0.206  1.00 12.21           O  
ATOM   1180  OE2 GLU A 525      15.650   0.817   0.911  1.00  3.13           O  
ATOM   1181  H   GLU A 525      11.647  -0.580  -0.836  1.00 37.61           H  
ATOM   1182  HA  GLU A 525      11.037   2.138  -0.629  1.00 72.14           H  
ATOM   1183  HB2 GLU A 525      13.519   0.843  -1.694  1.00 37.61           H  
ATOM   1184  HB3 GLU A 525      13.341   2.580  -1.479  1.00 37.61           H  
ATOM   1185  HG2 GLU A 525      12.905   2.191   0.918  1.00 37.61           H  
ATOM   1186  HG3 GLU A 525      13.232   0.478   0.661  1.00 37.61           H  
ATOM   1187  N   GLU A 526      11.075   1.032  -3.651  1.00  1.50           N  
ATOM   1188  CA  GLU A 526      10.679   1.351  -5.001  1.00 14.00           C  
ATOM   1189  C   GLU A 526       9.259   1.880  -5.004  1.00 64.41           C  
ATOM   1190  O   GLU A 526       8.925   2.809  -5.748  1.00 13.25           O  
ATOM   1191  CB  GLU A 526      10.765   0.128  -5.879  1.00 25.32           C  
ATOM   1192  CG  GLU A 526      12.159  -0.412  -6.071  1.00 30.53           C  
ATOM   1193  CD  GLU A 526      12.162  -1.638  -6.931  1.00 41.32           C  
ATOM   1194  OE1 GLU A 526      11.781  -1.545  -8.115  1.00  2.11           O  
ATOM   1195  OE2 GLU A 526      12.513  -2.726  -6.421  1.00 11.22           O  
ATOM   1196  H   GLU A 526      11.270   0.104  -3.405  1.00 37.61           H  
ATOM   1197  HA  GLU A 526      11.345   2.110  -5.380  1.00 14.32           H  
ATOM   1198  HB2 GLU A 526      10.172  -0.641  -5.402  1.00 37.61           H  
ATOM   1199  HB3 GLU A 526      10.346   0.358  -6.846  1.00 37.61           H  
ATOM   1200  HG2 GLU A 526      12.774   0.342  -6.543  1.00 37.61           H  
ATOM   1201  HG3 GLU A 526      12.574  -0.666  -5.106  1.00 37.61           H  
ATOM   1202  N   VAL A 527       8.438   1.311  -4.145  1.00 44.01           N  
ATOM   1203  CA  VAL A 527       7.059   1.708  -4.045  1.00 31.02           C  
ATOM   1204  C   VAL A 527       6.969   3.065  -3.352  1.00 74.44           C  
ATOM   1205  O   VAL A 527       6.150   3.903  -3.719  1.00 31.52           O  
ATOM   1206  CB  VAL A 527       6.211   0.686  -3.247  1.00 34.21           C  
ATOM   1207  CG1 VAL A 527       4.729   1.004  -3.357  1.00 12.50           C  
ATOM   1208  CG2 VAL A 527       6.511  -0.750  -3.649  1.00 13.24           C  
ATOM   1209  H   VAL A 527       8.773   0.600  -3.556  1.00 37.61           H  
ATOM   1210  HA  VAL A 527       6.658   1.795  -5.045  1.00 54.14           H  
ATOM   1211  HB  VAL A 527       6.467   0.810  -2.203  1.00 12.45           H  
ATOM   1212 HG11 VAL A 527       4.550   1.972  -2.912  1.00 37.61           H  
ATOM   1213 HG12 VAL A 527       4.153   0.251  -2.839  1.00 37.61           H  
ATOM   1214 HG13 VAL A 527       4.445   1.039  -4.397  1.00 37.61           H  
ATOM   1215 HG21 VAL A 527       7.547  -0.963  -3.425  1.00 37.61           H  
ATOM   1216 HG22 VAL A 527       6.318  -0.895  -4.700  1.00 37.61           H  
ATOM   1217 HG23 VAL A 527       5.888  -1.408  -3.062  1.00 37.61           H  
ATOM   1218  N   VAL A 528       7.842   3.296  -2.365  1.00 33.54           N  
ATOM   1219  CA  VAL A 528       7.792   4.564  -1.639  1.00 24.41           C  
ATOM   1220  C   VAL A 528       8.235   5.717  -2.519  1.00 63.02           C  
ATOM   1221  O   VAL A 528       7.659   6.771  -2.471  1.00 63.15           O  
ATOM   1222  CB  VAL A 528       8.565   4.593  -0.283  1.00 34.31           C  
ATOM   1223  CG1 VAL A 528       8.160   3.473   0.649  1.00 14.00           C  
ATOM   1224  CG2 VAL A 528      10.071   4.699  -0.434  1.00 54.34           C  
ATOM   1225  H   VAL A 528       8.496   2.595  -2.147  1.00 37.61           H  
ATOM   1226  HA  VAL A 528       6.742   4.729  -1.441  1.00 34.45           H  
ATOM   1227  HB  VAL A 528       8.213   5.514   0.155  1.00 65.14           H  
ATOM   1228 HG11 VAL A 528       8.731   3.545   1.564  1.00 37.61           H  
ATOM   1229 HG12 VAL A 528       8.353   2.521   0.178  1.00 37.61           H  
ATOM   1230 HG13 VAL A 528       7.109   3.562   0.877  1.00 37.61           H  
ATOM   1231 HG21 VAL A 528      10.523   4.630   0.545  1.00 37.61           H  
ATOM   1232 HG22 VAL A 528      10.307   5.663  -0.864  1.00 37.61           H  
ATOM   1233 HG23 VAL A 528      10.439   3.908  -1.068  1.00 37.61           H  
ATOM   1234  N   SER A 529       9.248   5.491  -3.327  1.00 52.12           N  
ATOM   1235  CA  SER A 529       9.735   6.503  -4.257  1.00 43.10           C  
ATOM   1236  C   SER A 529       8.628   6.857  -5.262  1.00 32.40           C  
ATOM   1237  O   SER A 529       8.370   8.036  -5.544  1.00 64.05           O  
ATOM   1238  CB  SER A 529      10.991   6.003  -4.978  1.00 25.54           C  
ATOM   1239  OG  SER A 529      11.516   6.997  -5.835  1.00 20.11           O  
ATOM   1240  H   SER A 529       9.683   4.614  -3.251  1.00 37.61           H  
ATOM   1241  HA  SER A 529       9.976   7.387  -3.683  1.00 32.24           H  
ATOM   1242  HB2 SER A 529      11.743   5.738  -4.250  1.00 37.61           H  
ATOM   1243  HB3 SER A 529      10.740   5.132  -5.568  1.00 37.61           H  
ATOM   1244  HG  SER A 529      11.871   7.695  -5.268  1.00 70.43           H  
ATOM   1245  N   LEU A 530       7.957   5.818  -5.746  1.00  3.44           N  
ATOM   1246  CA  LEU A 530       6.820   5.911  -6.636  1.00 22.24           C  
ATOM   1247  C   LEU A 530       5.726   6.772  -5.979  1.00  4.34           C  
ATOM   1248  O   LEU A 530       5.113   7.639  -6.613  1.00 32.23           O  
ATOM   1249  CB  LEU A 530       6.369   4.458  -6.873  1.00 23.24           C  
ATOM   1250  CG  LEU A 530       5.043   4.164  -7.545  1.00 41.30           C  
ATOM   1251  CD1 LEU A 530       4.944   4.753  -8.932  1.00 12.42           C  
ATOM   1252  CD2 LEU A 530       4.839   2.666  -7.604  1.00 61.31           C  
ATOM   1253  H   LEU A 530       8.213   4.905  -5.496  1.00 37.61           H  
ATOM   1254  HA  LEU A 530       7.126   6.343  -7.577  1.00 14.41           H  
ATOM   1255  HB2 LEU A 530       7.130   3.980  -7.472  1.00 37.61           H  
ATOM   1256  HB3 LEU A 530       6.372   3.970  -5.909  1.00 37.61           H  
ATOM   1257  HG  LEU A 530       4.277   4.563  -6.903  1.00 74.41           H  
ATOM   1258 HD11 LEU A 530       5.015   5.828  -8.887  1.00 37.61           H  
ATOM   1259 HD12 LEU A 530       3.986   4.445  -9.330  1.00 37.61           H  
ATOM   1260 HD13 LEU A 530       5.730   4.340  -9.546  1.00 37.61           H  
ATOM   1261 HD21 LEU A 530       5.647   2.213  -8.159  1.00 37.61           H  
ATOM   1262 HD22 LEU A 530       3.901   2.450  -8.095  1.00 37.61           H  
ATOM   1263 HD23 LEU A 530       4.815   2.264  -6.601  1.00 37.61           H  
ATOM   1264  N   LEU A 531       5.538   6.546  -4.705  1.00 22.04           N  
ATOM   1265  CA  LEU A 531       4.620   7.285  -3.886  1.00 10.04           C  
ATOM   1266  C   LEU A 531       5.071   8.737  -3.656  1.00 73.12           C  
ATOM   1267  O   LEU A 531       4.266   9.675  -3.764  1.00 34.14           O  
ATOM   1268  CB  LEU A 531       4.404   6.510  -2.570  1.00 13.12           C  
ATOM   1269  CG  LEU A 531       3.726   7.226  -1.413  1.00 72.21           C  
ATOM   1270  CD1 LEU A 531       3.061   6.207  -0.535  1.00 33.31           C  
ATOM   1271  CD2 LEU A 531       4.761   7.940  -0.559  1.00 11.42           C  
ATOM   1272  H   LEU A 531       6.034   5.815  -4.278  1.00 37.61           H  
ATOM   1273  HA  LEU A 531       3.680   7.298  -4.417  1.00 55.02           H  
ATOM   1274  HB2 LEU A 531       3.819   5.632  -2.797  1.00 37.61           H  
ATOM   1275  HB3 LEU A 531       5.375   6.177  -2.237  1.00 37.61           H  
ATOM   1276  HG  LEU A 531       3.063   7.974  -1.823  1.00 44.33           H  
ATOM   1277 HD11 LEU A 531       2.322   5.664  -1.105  1.00 37.61           H  
ATOM   1278 HD12 LEU A 531       2.577   6.714   0.288  1.00 37.61           H  
ATOM   1279 HD13 LEU A 531       3.801   5.519  -0.154  1.00 37.61           H  
ATOM   1280 HD21 LEU A 531       5.461   7.222  -0.157  1.00 37.61           H  
ATOM   1281 HD22 LEU A 531       4.268   8.456   0.251  1.00 37.61           H  
ATOM   1282 HD23 LEU A 531       5.293   8.653  -1.173  1.00 37.61           H  
ATOM   1283  N   ARG A 532       6.339   8.918  -3.347  1.00  1.41           N  
ATOM   1284  CA  ARG A 532       6.884  10.239  -3.060  1.00 71.14           C  
ATOM   1285  C   ARG A 532       6.758  11.148  -4.285  1.00 73.14           C  
ATOM   1286  O   ARG A 532       6.353  12.301  -4.168  1.00 72.43           O  
ATOM   1287  CB  ARG A 532       8.360  10.162  -2.603  1.00 32.45           C  
ATOM   1288  CG  ARG A 532       8.647   9.372  -1.303  1.00 24.40           C  
ATOM   1289  CD  ARG A 532       8.245  10.087   0.008  1.00 32.41           C  
ATOM   1290  NE  ARG A 532       6.799  10.377   0.162  1.00 64.33           N  
ATOM   1291  CZ  ARG A 532       6.212  10.760   1.330  1.00 25.14           C  
ATOM   1292  NH1 ARG A 532       6.948  10.907   2.440  1.00 42.52           N  
ATOM   1293  NH2 ARG A 532       4.898  10.994   1.376  1.00  3.25           N  
ATOM   1294  H   ARG A 532       6.922   8.125  -3.302  1.00 37.61           H  
ATOM   1295  HA  ARG A 532       6.274  10.596  -2.250  1.00 54.43           H  
ATOM   1296  HB2 ARG A 532       8.936   9.703  -3.392  1.00 37.61           H  
ATOM   1297  HB3 ARG A 532       8.722  11.170  -2.469  1.00 37.61           H  
ATOM   1298  HG2 ARG A 532       8.109   8.438  -1.344  1.00 37.61           H  
ATOM   1299  HG3 ARG A 532       9.706   9.155  -1.273  1.00 37.61           H  
ATOM   1300  HD2 ARG A 532       8.535   9.422   0.809  1.00 37.61           H  
ATOM   1301  HD3 ARG A 532       8.813  11.000   0.093  1.00 37.61           H  
ATOM   1302  HE  ARG A 532       6.240  10.280  -0.638  1.00  3.12           H  
ATOM   1303 HH11 ARG A 532       7.938  10.742   2.461  1.00 37.61           H  
ATOM   1304 HH12 ARG A 532       6.554  11.193   3.319  1.00 37.61           H  
ATOM   1305 HH21 ARG A 532       4.293  10.902   0.577  1.00 37.61           H  
ATOM   1306 HH22 ARG A 532       4.438  11.279   2.222  1.00 37.61           H  
ATOM   1307  N   SER A 533       7.079  10.607  -5.451  1.00 71.04           N  
ATOM   1308  CA  SER A 533       6.993  11.354  -6.691  1.00 30.34           C  
ATOM   1309  C   SER A 533       5.528  11.657  -7.066  1.00 30.00           C  
ATOM   1310  O   SER A 533       5.235  12.694  -7.658  1.00 61.31           O  
ATOM   1311  CB  SER A 533       7.686  10.582  -7.816  1.00 63.33           C  
ATOM   1312  OG  SER A 533       9.058  10.330  -7.500  1.00  1.24           O  
ATOM   1313  H   SER A 533       7.397   9.676  -5.478  1.00 37.61           H  
ATOM   1314  HA  SER A 533       7.511  12.290  -6.544  1.00 42.31           H  
ATOM   1315  HB2 SER A 533       7.186   9.636  -7.959  1.00 37.61           H  
ATOM   1316  HB3 SER A 533       7.639  11.159  -8.728  1.00 37.61           H  
ATOM   1317  HG  SER A 533       9.288  10.829  -6.703  1.00 31.14           H  
ATOM   1318  N   THR A 534       4.625  10.746  -6.708  1.00 22.22           N  
ATOM   1319  CA  THR A 534       3.201  10.885  -6.990  1.00 55.55           C  
ATOM   1320  C   THR A 534       2.913  10.773  -8.509  1.00 13.44           C  
ATOM   1321  O   THR A 534       2.835   9.657  -9.040  1.00 22.14           O  
ATOM   1322  CB  THR A 534       2.604  12.200  -6.377  1.00 12.32           C  
ATOM   1323  OG1 THR A 534       2.884  12.229  -4.965  1.00 53.30           O  
ATOM   1324  CG2 THR A 534       1.080  12.318  -6.596  1.00 20.00           C  
ATOM   1325  H   THR A 534       4.928   9.936  -6.248  1.00 37.61           H  
ATOM   1326  HA  THR A 534       2.724  10.036  -6.518  1.00  1.44           H  
ATOM   1327  HB  THR A 534       3.105  13.037  -6.841  1.00  1.01           H  
ATOM   1328  HG1 THR A 534       3.416  11.450  -4.754  1.00 15.52           H  
ATOM   1329 HG21 THR A 534       0.720  13.244  -6.175  1.00 37.61           H  
ATOM   1330 HG22 THR A 534       0.559  11.495  -6.131  1.00 37.61           H  
ATOM   1331 HG23 THR A 534       0.846  12.310  -7.652  1.00 37.61           H  
ATOM   1332  N   LYS A 535       2.839  11.921  -9.195  1.00 74.04           N  
ATOM   1333  CA  LYS A 535       2.541  12.016 -10.624  1.00 64.12           C  
ATOM   1334  C   LYS A 535       2.288  13.485 -10.941  1.00 42.33           C  
ATOM   1335  O   LYS A 535       1.664  14.187 -10.135  1.00 71.42           O  
ATOM   1336  CB  LYS A 535       1.281  11.195 -10.981  1.00 72.10           C  
ATOM   1337  CG  LYS A 535       0.983  11.099 -12.441  1.00 44.02           C  
ATOM   1338  CD  LYS A 535      -0.244  10.256 -12.675  1.00 13.45           C  
ATOM   1339  CE  LYS A 535      -0.464  10.042 -14.132  1.00 53.13           C  
ATOM   1340  NZ  LYS A 535      -1.713   9.306 -14.410  1.00 24.42           N  
ATOM   1341  H   LYS A 535       3.003  12.774  -8.737  1.00 37.61           H  
ATOM   1342  HA  LYS A 535       3.392  11.655 -11.183  1.00  4.21           H  
ATOM   1343  HB2 LYS A 535       1.404  10.175 -10.655  1.00 37.61           H  
ATOM   1344  HB3 LYS A 535       0.410  11.621 -10.503  1.00 37.61           H  
ATOM   1345  HG2 LYS A 535       0.797  12.097 -12.811  1.00 37.61           H  
ATOM   1346  HG3 LYS A 535       1.823  10.660 -12.957  1.00 37.61           H  
ATOM   1347  HD2 LYS A 535      -0.113   9.297 -12.197  1.00 37.61           H  
ATOM   1348  HD3 LYS A 535      -1.105  10.755 -12.256  1.00 37.61           H  
ATOM   1349  HE2 LYS A 535      -0.483  11.017 -14.592  1.00 37.61           H  
ATOM   1350  HE3 LYS A 535       0.391   9.482 -14.474  1.00 37.61           H  
ATOM   1351  HZ1 LYS A 535      -2.541   9.897 -14.165  1.00 37.61           H  
ATOM   1352  HZ2 LYS A 535      -1.784   8.402 -13.904  1.00 37.61           H  
ATOM   1353  HZ3 LYS A 535      -1.804   9.124 -15.432  1.00 37.61           H  
ATOM   1354  N   MET A 536       2.754  13.950 -12.085  1.00 34.01           N  
ATOM   1355  CA  MET A 536       2.577  15.357 -12.467  1.00 25.31           C  
ATOM   1356  C   MET A 536       1.116  15.679 -12.762  1.00  1.33           C  
ATOM   1357  O   MET A 536       0.660  16.799 -12.527  1.00 71.43           O  
ATOM   1358  CB  MET A 536       3.463  15.727 -13.653  1.00 61.44           C  
ATOM   1359  CG  MET A 536       4.951  15.612 -13.374  1.00 60.43           C  
ATOM   1360  SD  MET A 536       5.961  16.006 -14.814  1.00 62.23           S  
ATOM   1361  CE  MET A 536       5.474  17.701 -15.137  1.00 22.22           C  
ATOM   1362  H   MET A 536       3.233  13.342 -12.692  1.00 37.61           H  
ATOM   1363  HA  MET A 536       2.875  15.948 -11.614  1.00 15.41           H  
ATOM   1364  HB2 MET A 536       3.226  15.081 -14.484  1.00 37.61           H  
ATOM   1365  HB3 MET A 536       3.248  16.748 -13.931  1.00 37.61           H  
ATOM   1366  HG2 MET A 536       5.210  16.290 -12.575  1.00 37.61           H  
ATOM   1367  HG3 MET A 536       5.166  14.599 -13.068  1.00 37.61           H  
ATOM   1368  HE1 MET A 536       5.679  18.308 -14.266  1.00 37.61           H  
ATOM   1369  HE2 MET A 536       4.421  17.742 -15.368  1.00 37.61           H  
ATOM   1370  HE3 MET A 536       6.040  18.071 -15.978  1.00 37.61           H  
ATOM   1371  N   GLU A 537       0.392  14.692 -13.273  1.00 71.21           N  
ATOM   1372  CA  GLU A 537      -1.047  14.812 -13.532  1.00 51.53           C  
ATOM   1373  C   GLU A 537      -1.798  15.123 -12.230  1.00  4.20           C  
ATOM   1374  O   GLU A 537      -2.746  15.915 -12.209  1.00 13.21           O  
ATOM   1375  CB  GLU A 537      -1.567  13.515 -14.152  1.00 52.10           C  
ATOM   1376  CG  GLU A 537      -3.059  13.489 -14.423  1.00 14.14           C  
ATOM   1377  CD  GLU A 537      -3.498  12.181 -15.015  1.00 33.11           C  
ATOM   1378  OE1 GLU A 537      -3.624  11.200 -14.271  1.00 55.22           O  
ATOM   1379  OE2 GLU A 537      -3.715  12.110 -16.245  1.00 11.43           O  
ATOM   1380  H   GLU A 537       0.857  13.863 -13.515  1.00 37.61           H  
ATOM   1381  HA  GLU A 537      -1.198  15.625 -14.225  1.00 25.23           H  
ATOM   1382  HB2 GLU A 537      -1.057  13.350 -15.090  1.00 37.61           H  
ATOM   1383  HB3 GLU A 537      -1.330  12.701 -13.482  1.00 37.61           H  
ATOM   1384  HG2 GLU A 537      -3.585  13.642 -13.493  1.00 37.61           H  
ATOM   1385  HG3 GLU A 537      -3.305  14.283 -15.110  1.00 37.61           H  
ATOM   1386  N   GLY A 538      -1.360  14.510 -11.150  1.00 23.43           N  
ATOM   1387  CA  GLY A 538      -1.944  14.796  -9.873  1.00 74.22           C  
ATOM   1388  C   GLY A 538      -2.726  13.654  -9.285  1.00 63.02           C  
ATOM   1389  O   GLY A 538      -2.806  13.525  -8.071  1.00 25.44           O  
ATOM   1390  H   GLY A 538      -0.622  13.870 -11.216  1.00 37.61           H  
ATOM   1391  HA2 GLY A 538      -1.146  15.053  -9.193  1.00 37.61           H  
ATOM   1392  HA3 GLY A 538      -2.597  15.648  -9.986  1.00 37.61           H  
ATOM   1393  N   THR A 539      -3.301  12.824 -10.118  1.00 60.44           N  
ATOM   1394  CA  THR A 539      -4.085  11.721  -9.612  1.00 51.25           C  
ATOM   1395  C   THR A 539      -3.286  10.436  -9.746  1.00 61.44           C  
ATOM   1396  O   THR A 539      -2.618  10.214 -10.751  1.00 52.32           O  
ATOM   1397  CB  THR A 539      -5.412  11.569 -10.357  1.00 61.34           C  
ATOM   1398  OG1 THR A 539      -6.020  12.863 -10.525  1.00  5.33           O  
ATOM   1399  CG2 THR A 539      -6.360  10.732  -9.531  1.00 35.34           C  
ATOM   1400  H   THR A 539      -3.178  12.917 -11.083  1.00 37.61           H  
ATOM   1401  HA  THR A 539      -4.279  11.901  -8.564  1.00  2.14           H  
ATOM   1402  HB  THR A 539      -5.211  11.038 -11.272  1.00  4.42           H  
ATOM   1403  HG1 THR A 539      -5.391  13.516 -10.202  1.00 70.24           H  
ATOM   1404 HG21 THR A 539      -6.554  11.225  -8.589  1.00 37.61           H  
ATOM   1405 HG22 THR A 539      -5.887   9.779  -9.344  1.00 37.61           H  
ATOM   1406 HG23 THR A 539      -7.284  10.589 -10.072  1.00 37.61           H  
ATOM   1407  N   VAL A 540      -3.317   9.641  -8.724  1.00 41.34           N  
ATOM   1408  CA  VAL A 540      -2.621   8.394  -8.686  1.00 12.31           C  
ATOM   1409  C   VAL A 540      -3.614   7.245  -8.510  1.00 10.41           C  
ATOM   1410  O   VAL A 540      -4.564   7.358  -7.739  1.00  3.30           O  
ATOM   1411  CB  VAL A 540      -1.623   8.396  -7.513  1.00 41.44           C  
ATOM   1412  CG1 VAL A 540      -0.845   7.116  -7.453  1.00 23.13           C  
ATOM   1413  CG2 VAL A 540      -0.691   9.574  -7.629  1.00 33.41           C  
ATOM   1414  H   VAL A 540      -3.832   9.923  -7.936  1.00 37.61           H  
ATOM   1415  HA  VAL A 540      -2.071   8.269  -9.607  1.00 43.45           H  
ATOM   1416  HB  VAL A 540      -2.180   8.502  -6.594  1.00 45.53           H  
ATOM   1417 HG11 VAL A 540      -1.535   6.296  -7.326  1.00 37.61           H  
ATOM   1418 HG12 VAL A 540      -0.165   7.143  -6.616  1.00 37.61           H  
ATOM   1419 HG13 VAL A 540      -0.291   6.987  -8.372  1.00 37.61           H  
ATOM   1420 HG21 VAL A 540      -0.131   9.509  -8.551  1.00 37.61           H  
ATOM   1421 HG22 VAL A 540      -0.015   9.585  -6.789  1.00 37.61           H  
ATOM   1422 HG23 VAL A 540      -1.275  10.481  -7.627  1.00 37.61           H  
ATOM   1423  N   SER A 541      -3.397   6.169  -9.234  1.00 52.32           N  
ATOM   1424  CA  SER A 541      -4.232   4.994  -9.151  1.00 21.50           C  
ATOM   1425  C   SER A 541      -3.690   3.990  -8.121  1.00 60.21           C  
ATOM   1426  O   SER A 541      -2.625   3.448  -8.281  1.00 63.54           O  
ATOM   1427  CB  SER A 541      -4.306   4.323 -10.526  1.00 50.11           C  
ATOM   1428  OG  SER A 541      -4.934   5.152 -11.490  1.00 63.41           O  
ATOM   1429  H   SER A 541      -2.657   6.182  -9.877  1.00 37.61           H  
ATOM   1430  HA  SER A 541      -5.224   5.314  -8.867  1.00 21.31           H  
ATOM   1431  HB2 SER A 541      -3.289   4.154 -10.852  1.00 37.61           H  
ATOM   1432  HB3 SER A 541      -4.802   3.371 -10.472  1.00 37.61           H  
ATOM   1433  HG  SER A 541      -4.560   6.038 -11.413  1.00  1.31           H  
ATOM   1434  N   LEU A 542      -4.432   3.778  -7.094  1.00 75.22           N  
ATOM   1435  CA  LEU A 542      -4.133   2.824  -6.044  1.00 74.11           C  
ATOM   1436  C   LEU A 542      -4.989   1.597  -6.276  1.00 11.44           C  
ATOM   1437  O   LEU A 542      -6.202   1.702  -6.315  1.00 33.13           O  
ATOM   1438  CB  LEU A 542      -4.560   3.412  -4.671  1.00 71.02           C  
ATOM   1439  CG  LEU A 542      -3.738   4.557  -4.063  1.00 34.10           C  
ATOM   1440  CD1 LEU A 542      -2.365   4.080  -3.765  1.00 55.22           C  
ATOM   1441  CD2 LEU A 542      -3.688   5.791  -4.951  1.00  3.41           C  
ATOM   1442  H   LEU A 542      -5.271   4.288  -6.990  1.00 37.61           H  
ATOM   1443  HA  LEU A 542      -3.070   2.588  -6.004  1.00 52.43           H  
ATOM   1444  HB2 LEU A 542      -5.569   3.780  -4.784  1.00 37.61           H  
ATOM   1445  HB3 LEU A 542      -4.585   2.599  -3.962  1.00 37.61           H  
ATOM   1446  HG  LEU A 542      -4.193   4.828  -3.124  1.00 11.52           H  
ATOM   1447 HD11 LEU A 542      -2.406   3.283  -3.039  1.00 37.61           H  
ATOM   1448 HD12 LEU A 542      -1.802   4.907  -3.357  1.00 37.61           H  
ATOM   1449 HD13 LEU A 542      -1.900   3.732  -4.673  1.00 37.61           H  
ATOM   1450 HD21 LEU A 542      -4.686   6.132  -5.176  1.00 37.61           H  
ATOM   1451 HD22 LEU A 542      -3.181   5.549  -5.873  1.00 37.61           H  
ATOM   1452 HD23 LEU A 542      -3.148   6.575  -4.441  1.00 37.61           H  
ATOM   1453  N   LEU A 543      -4.400   0.474  -6.471  1.00 15.44           N  
ATOM   1454  CA  LEU A 543      -5.170  -0.740  -6.562  1.00 50.40           C  
ATOM   1455  C   LEU A 543      -4.878  -1.476  -5.289  1.00 31.33           C  
ATOM   1456  O   LEU A 543      -3.722  -1.836  -5.010  1.00 24.24           O  
ATOM   1457  CB  LEU A 543      -4.764  -1.530  -7.827  1.00 52.14           C  
ATOM   1458  CG  LEU A 543      -5.552  -2.800  -8.275  1.00 32.42           C  
ATOM   1459  CD1 LEU A 543      -5.421  -3.956  -7.315  1.00 12.14           C  
ATOM   1460  CD2 LEU A 543      -7.002  -2.488  -8.569  1.00 45.35           C  
ATOM   1461  H   LEU A 543      -3.418   0.426  -6.542  1.00 37.61           H  
ATOM   1462  HA  LEU A 543      -6.216  -0.474  -6.589  1.00 65.32           H  
ATOM   1463  HB2 LEU A 543      -4.811  -0.847  -8.656  1.00 37.61           H  
ATOM   1464  HB3 LEU A 543      -3.745  -1.821  -7.637  1.00 37.61           H  
ATOM   1465  HG  LEU A 543      -5.100  -3.137  -9.198  1.00 51.45           H  
ATOM   1466 HD11 LEU A 543      -4.380  -4.248  -7.307  1.00 37.61           H  
ATOM   1467 HD12 LEU A 543      -6.026  -4.785  -7.652  1.00 37.61           H  
ATOM   1468 HD13 LEU A 543      -5.712  -3.650  -6.320  1.00 37.61           H  
ATOM   1469 HD21 LEU A 543      -7.473  -2.094  -7.680  1.00 37.61           H  
ATOM   1470 HD22 LEU A 543      -7.507  -3.393  -8.872  1.00 37.61           H  
ATOM   1471 HD23 LEU A 543      -7.058  -1.757  -9.362  1.00 37.61           H  
ATOM   1472  N   VAL A 544      -5.888  -1.666  -4.519  1.00 21.10           N  
ATOM   1473  CA  VAL A 544      -5.745  -2.224  -3.207  1.00 55.25           C  
ATOM   1474  C   VAL A 544      -6.436  -3.549  -3.092  1.00 12.12           C  
ATOM   1475  O   VAL A 544      -7.284  -3.888  -3.910  1.00 70.10           O  
ATOM   1476  CB  VAL A 544      -6.290  -1.264  -2.113  1.00 51.31           C  
ATOM   1477  CG1 VAL A 544      -5.499   0.035  -2.088  1.00 30.22           C  
ATOM   1478  CG2 VAL A 544      -7.775  -0.978  -2.327  1.00 74.10           C  
ATOM   1479  H   VAL A 544      -6.783  -1.420  -4.843  1.00 37.61           H  
ATOM   1480  HA  VAL A 544      -4.691  -2.363  -3.022  1.00 52.14           H  
ATOM   1481  HB  VAL A 544      -6.171  -1.744  -1.153  1.00 45.31           H  
ATOM   1482 HG11 VAL A 544      -5.571   0.516  -3.051  1.00 37.61           H  
ATOM   1483 HG12 VAL A 544      -4.464  -0.177  -1.864  1.00 37.61           H  
ATOM   1484 HG13 VAL A 544      -5.904   0.688  -1.329  1.00 37.61           H  
ATOM   1485 HG21 VAL A 544      -8.126  -0.314  -1.552  1.00 37.61           H  
ATOM   1486 HG22 VAL A 544      -8.329  -1.905  -2.290  1.00 37.61           H  
ATOM   1487 HG23 VAL A 544      -7.915  -0.514  -3.291  1.00 37.61           H  
ATOM   1488  N   PHE A 545      -6.055  -4.283  -2.102  1.00 14.43           N  
ATOM   1489  CA  PHE A 545      -6.632  -5.542  -1.795  1.00  1.40           C  
ATOM   1490  C   PHE A 545      -7.183  -5.485  -0.415  1.00  3.52           C  
ATOM   1491  O   PHE A 545      -6.446  -5.300   0.566  1.00 21.01           O  
ATOM   1492  CB  PHE A 545      -5.614  -6.683  -1.930  1.00 31.11           C  
ATOM   1493  CG  PHE A 545      -6.097  -8.009  -1.382  1.00 42.23           C  
ATOM   1494  CD1 PHE A 545      -6.937  -8.814  -2.114  1.00 63.34           C  
ATOM   1495  CD2 PHE A 545      -5.708  -8.433  -0.116  1.00 53.25           C  
ATOM   1496  CE1 PHE A 545      -7.379 -10.013  -1.604  1.00  1.14           C  
ATOM   1497  CE2 PHE A 545      -6.150  -9.631   0.398  1.00 73.22           C  
ATOM   1498  CZ  PHE A 545      -6.985 -10.422  -0.346  1.00 72.11           C  
ATOM   1499  H   PHE A 545      -5.355  -3.929  -1.502  1.00 37.61           H  
ATOM   1500  HA  PHE A 545      -7.443  -5.709  -2.489  1.00 23.11           H  
ATOM   1501  HB2 PHE A 545      -5.418  -6.823  -2.983  1.00 37.61           H  
ATOM   1502  HB3 PHE A 545      -4.694  -6.416  -1.437  1.00 37.61           H  
ATOM   1503  HD1 PHE A 545      -7.251  -8.505  -3.101  1.00 21.42           H  
ATOM   1504  HD2 PHE A 545      -5.049  -7.814   0.474  1.00 63.13           H  
ATOM   1505  HE1 PHE A 545      -8.037 -10.639  -2.185  1.00 45.35           H  
ATOM   1506  HE2 PHE A 545      -5.838  -9.945   1.382  1.00 21.13           H  
ATOM   1507  HZ  PHE A 545      -7.336 -11.362   0.053  1.00 72.41           H  
ATOM   1508  N   ARG A 546      -8.445  -5.630  -0.332  1.00 33.25           N  
ATOM   1509  CA  ARG A 546      -9.101  -5.600   0.900  1.00 73.11           C  
ATOM   1510  C   ARG A 546      -9.425  -6.990   1.302  1.00 33.00           C  
ATOM   1511  O   ARG A 546      -9.974  -7.773   0.520  1.00  3.41           O  
ATOM   1512  CB  ARG A 546     -10.300  -4.717   0.799  1.00  1.12           C  
ATOM   1513  CG  ARG A 546     -10.991  -4.427   2.099  1.00 11.55           C  
ATOM   1514  CD  ARG A 546     -11.663  -3.093   1.970  1.00 33.55           C  
ATOM   1515  NE  ARG A 546     -10.647  -2.090   1.598  1.00 74.01           N  
ATOM   1516  CZ  ARG A 546     -10.872  -0.897   1.072  1.00 60.32           C  
ATOM   1517  NH1 ARG A 546     -12.115  -0.460   0.894  1.00 31.02           N  
ATOM   1518  NH2 ARG A 546      -9.847  -0.145   0.704  1.00 10.12           N  
ATOM   1519  H   ARG A 546      -8.971  -5.765  -1.153  1.00 37.61           H  
ATOM   1520  HA  ARG A 546      -8.418  -5.181   1.624  1.00 63.41           H  
ATOM   1521  HB2 ARG A 546      -9.950  -3.774   0.411  1.00 37.61           H  
ATOM   1522  HB3 ARG A 546     -11.010  -5.148   0.111  1.00 37.61           H  
ATOM   1523  HG2 ARG A 546     -11.728  -5.193   2.294  1.00 37.61           H  
ATOM   1524  HG3 ARG A 546     -10.264  -4.383   2.897  1.00 37.61           H  
ATOM   1525  HD2 ARG A 546     -12.428  -3.144   1.208  1.00 37.61           H  
ATOM   1526  HD3 ARG A 546     -12.093  -2.814   2.918  1.00 37.61           H  
ATOM   1527  HE  ARG A 546      -9.707  -2.381   1.740  1.00 64.54           H  
ATOM   1528 HH11 ARG A 546     -12.910  -1.011   1.146  1.00 37.61           H  
ATOM   1529 HH12 ARG A 546     -12.279   0.449   0.499  1.00 37.61           H  
ATOM   1530 HH21 ARG A 546      -8.895  -0.475   0.814  1.00 37.61           H  
ATOM   1531 HH22 ARG A 546      -9.958   0.772   0.314  1.00 37.61           H  
ATOM   1532  N   GLN A 547      -9.082  -7.295   2.498  1.00  3.13           N  
ATOM   1533  CA  GLN A 547      -9.175  -8.628   2.999  1.00 14.23           C  
ATOM   1534  C   GLN A 547     -10.576  -9.048   3.429  1.00 13.40           C  
ATOM   1535  O   GLN A 547     -11.361  -8.252   3.940  1.00 54.12           O  
ATOM   1536  CB  GLN A 547      -8.077  -8.920   4.062  1.00  4.02           C  
ATOM   1537  CG  GLN A 547      -7.871  -7.867   5.167  1.00 55.12           C  
ATOM   1538  CD  GLN A 547      -9.088  -7.603   6.017  1.00 30.31           C  
ATOM   1539  OE1 GLN A 547      -9.883  -6.721   5.723  1.00 14.11           O  
ATOM   1540  NE2 GLN A 547      -9.243  -8.364   7.060  1.00 62.41           N  
ATOM   1541  H   GLN A 547      -8.765  -6.564   3.066  1.00 37.61           H  
ATOM   1542  HA  GLN A 547      -8.949  -9.245   2.141  1.00 24.44           H  
ATOM   1543  HB2 GLN A 547      -8.330  -9.843   4.561  1.00 37.61           H  
ATOM   1544  HB3 GLN A 547      -7.137  -9.058   3.547  1.00 37.61           H  
ATOM   1545  HG2 GLN A 547      -7.086  -8.210   5.823  1.00 37.61           H  
ATOM   1546  HG3 GLN A 547      -7.560  -6.943   4.704  1.00 37.61           H  
ATOM   1547 HE21 GLN A 547      -8.576  -9.057   7.247  1.00 37.61           H  
ATOM   1548 HE22 GLN A 547     -10.033  -8.224   7.624  1.00 37.61           H  
ATOM   1549  N   GLU A 548     -10.885 -10.288   3.157  1.00 73.53           N  
ATOM   1550  CA  GLU A 548     -12.128 -10.892   3.540  1.00 72.01           C  
ATOM   1551  C   GLU A 548     -11.917 -12.373   3.687  1.00 53.13           C  
ATOM   1552  O   GLU A 548     -11.960 -13.130   2.706  1.00 43.02           O  
ATOM   1553  CB  GLU A 548     -13.253 -10.603   2.548  1.00 34.31           C  
ATOM   1554  CG  GLU A 548     -14.589 -11.216   2.954  1.00 45.14           C  
ATOM   1555  CD  GLU A 548     -15.705 -10.892   2.002  1.00 44.25           C  
ATOM   1556  OE1 GLU A 548     -16.320  -9.812   2.139  1.00 64.31           O  
ATOM   1557  OE2 GLU A 548     -16.017 -11.707   1.127  1.00 44.22           O  
ATOM   1558  H   GLU A 548     -10.238 -10.856   2.682  1.00 37.61           H  
ATOM   1559  HA  GLU A 548     -12.390 -10.491   4.508  1.00  4.24           H  
ATOM   1560  HB2 GLU A 548     -13.370  -9.533   2.474  1.00 37.61           H  
ATOM   1561  HB3 GLU A 548     -12.962 -11.009   1.591  1.00 37.61           H  
ATOM   1562  HG2 GLU A 548     -14.479 -12.289   2.991  1.00 37.61           H  
ATOM   1563  HG3 GLU A 548     -14.851 -10.855   3.937  1.00 37.61           H  
ATOM   1564  N   ASP A 549     -11.626 -12.764   4.893  1.00 54.11           N  
ATOM   1565  CA  ASP A 549     -11.378 -14.145   5.250  1.00 64.11           C  
ATOM   1566  C   ASP A 549     -11.115 -14.198   6.725  1.00 54.24           C  
ATOM   1567  O   ASP A 549      -9.989 -13.864   7.145  1.00 37.61           O  
ATOM   1568  CB  ASP A 549     -10.180 -14.742   4.494  1.00 61.24           C  
ATOM   1569  CG  ASP A 549     -10.050 -16.228   4.722  1.00 23.51           C  
ATOM   1570  OD1 ASP A 549     -10.689 -17.002   3.974  1.00 33.30           O  
ATOM   1571  OD2 ASP A 549      -9.317 -16.651   5.637  1.00 71.33           O  
ATOM   1572  OXT ASP A 549     -12.034 -14.552   7.482  1.00 37.61           O  
ATOM   1573  H   ASP A 549     -11.585 -12.086   5.600  1.00 37.61           H  
ATOM   1574  HA  ASP A 549     -12.268 -14.714   5.029  1.00 71.32           H  
ATOM   1575  HB2 ASP A 549     -10.298 -14.566   3.436  1.00 37.61           H  
ATOM   1576  HB3 ASP A 549      -9.271 -14.263   4.832  1.00 37.61           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 449     -10.313 -14.194 -18.839  1.00 74.33           N  
ATOM      2  CA  GLY A 449     -10.554 -12.990 -18.047  1.00 13.23           C  
ATOM      3  C   GLY A 449     -12.022 -12.656 -18.004  1.00 73.24           C  
ATOM      4  O   GLY A 449     -12.827 -13.328 -18.662  1.00 31.22           O  
ATOM      5  H   GLY A 449     -10.658 -14.052 -19.808  1.00 37.76           H  
ATOM      6  HA2 GLY A 449     -10.206 -13.156 -17.038  1.00 37.76           H  
ATOM      7  HA3 GLY A 449     -10.007 -12.167 -18.480  1.00 37.76           H  
ATOM      8  N   SER A 450     -12.377 -11.638 -17.218  1.00 71.14           N  
ATOM      9  CA  SER A 450     -13.758 -11.169 -17.070  1.00 25.40           C  
ATOM     10  C   SER A 450     -14.667 -12.242 -16.411  1.00 11.32           C  
ATOM     11  O   SER A 450     -14.182 -13.308 -15.987  1.00 73.44           O  
ATOM     12  CB  SER A 450     -14.310 -10.711 -18.432  1.00  5.34           C  
ATOM     13  OG  SER A 450     -13.492  -9.678 -18.986  1.00  1.12           O  
ATOM     14  H   SER A 450     -11.680 -11.170 -16.710  1.00 37.76           H  
ATOM     15  HA  SER A 450     -13.726 -10.317 -16.406  1.00 63.14           H  
ATOM     16  HB2 SER A 450     -14.326 -11.549 -19.114  1.00 37.76           H  
ATOM     17  HB3 SER A 450     -15.312 -10.330 -18.303  1.00 37.76           H  
ATOM     18  HG  SER A 450     -14.048  -9.165 -19.585  1.00 53.03           H  
ATOM     19  N   TYR A 451     -15.962 -11.931 -16.291  1.00  2.22           N  
ATOM     20  CA  TYR A 451     -16.984 -12.822 -15.714  1.00 31.43           C  
ATOM     21  C   TYR A 451     -16.894 -12.976 -14.203  1.00 75.41           C  
ATOM     22  O   TYR A 451     -17.895 -12.795 -13.502  1.00  1.00           O  
ATOM     23  CB  TYR A 451     -17.117 -14.159 -16.457  1.00 52.54           C  
ATOM     24  CG  TYR A 451     -17.647 -13.972 -17.858  1.00 22.00           C  
ATOM     25  CD1 TYR A 451     -19.009 -13.836 -18.078  1.00 23.42           C  
ATOM     26  CD2 TYR A 451     -16.795 -13.905 -18.954  1.00 40.10           C  
ATOM     27  CE1 TYR A 451     -19.511 -13.635 -19.341  1.00 61.35           C  
ATOM     28  CE2 TYR A 451     -17.292 -13.710 -20.228  1.00 32.12           C  
ATOM     29  CZ  TYR A 451     -18.655 -13.573 -20.412  1.00 13.43           C  
ATOM     30  OH  TYR A 451     -19.164 -13.361 -21.674  1.00  5.13           O  
ATOM     31  H   TYR A 451     -16.270 -11.051 -16.598  1.00 37.76           H  
ATOM     32  HA  TYR A 451     -17.901 -12.268 -15.867  1.00 32.13           H  
ATOM     33  HB2 TYR A 451     -16.148 -14.632 -16.521  1.00 37.76           H  
ATOM     34  HB3 TYR A 451     -17.801 -14.802 -15.923  1.00 37.76           H  
ATOM     35  HD1 TYR A 451     -19.682 -13.885 -17.236  1.00 63.24           H  
ATOM     36  HD2 TYR A 451     -15.731 -14.016 -18.803  1.00 61.31           H  
ATOM     37  HE1 TYR A 451     -20.577 -13.532 -19.487  1.00 13.25           H  
ATOM     38  HE2 TYR A 451     -16.617 -13.661 -21.070  1.00  3.05           H  
ATOM     39  HH  TYR A 451     -19.780 -12.622 -21.576  1.00 20.34           H  
ATOM     40  N   ASN A 452     -15.737 -13.296 -13.684  1.00 74.45           N  
ATOM     41  CA  ASN A 452     -15.588 -13.341 -12.249  1.00 41.02           C  
ATOM     42  C   ASN A 452     -15.200 -11.964 -11.753  1.00 14.24           C  
ATOM     43  O   ASN A 452     -14.033 -11.578 -11.748  1.00 10.33           O  
ATOM     44  CB  ASN A 452     -14.634 -14.472 -11.736  1.00 55.13           C  
ATOM     45  CG  ASN A 452     -13.180 -14.377 -12.201  1.00 63.20           C  
ATOM     46  OD1 ASN A 452     -12.824 -14.873 -13.272  1.00 35.41           O  
ATOM     47  ND2 ASN A 452     -12.326 -13.795 -11.384  1.00 23.32           N  
ATOM     48  H   ASN A 452     -14.982 -13.492 -14.282  1.00 37.76           H  
ATOM     49  HA  ASN A 452     -16.587 -13.516 -11.874  1.00 11.50           H  
ATOM     50  HB2 ASN A 452     -14.624 -14.450 -10.657  1.00 37.76           H  
ATOM     51  HB3 ASN A 452     -15.037 -15.423 -12.052  1.00 37.76           H  
ATOM     52 HD21 ASN A 452     -12.658 -13.456 -10.525  1.00 37.76           H  
ATOM     53 HD22 ASN A 452     -11.388 -13.728 -11.661  1.00 37.76           H  
ATOM     54  N   THR A 453     -16.193 -11.196 -11.423  1.00 52.33           N  
ATOM     55  CA  THR A 453     -15.994  -9.860 -10.967  1.00 64.31           C  
ATOM     56  C   THR A 453     -15.480  -9.901  -9.538  1.00 42.23           C  
ATOM     57  O   THR A 453     -14.569  -9.149  -9.161  1.00 33.11           O  
ATOM     58  CB  THR A 453     -17.312  -9.076 -11.055  1.00 73.21           C  
ATOM     59  OG1 THR A 453     -17.820  -9.184 -12.406  1.00 55.24           O  
ATOM     60  CG2 THR A 453     -17.092  -7.606 -10.726  1.00 55.22           C  
ATOM     61  H   THR A 453     -17.111 -11.545 -11.473  1.00 37.76           H  
ATOM     62  HA  THR A 453     -15.258  -9.389 -11.602  1.00 74.33           H  
ATOM     63  HB  THR A 453     -18.027  -9.502 -10.366  1.00 41.21           H  
ATOM     64  HG1 THR A 453     -17.099  -9.540 -12.945  1.00 14.42           H  
ATOM     65 HG21 THR A 453     -16.391  -7.182 -11.429  1.00 37.76           H  
ATOM     66 HG22 THR A 453     -16.695  -7.521  -9.726  1.00 37.76           H  
ATOM     67 HG23 THR A 453     -18.031  -7.077 -10.787  1.00 37.76           H  
ATOM     68  N   LYS A 454     -16.033 -10.807  -8.767  1.00 60.11           N  
ATOM     69  CA  LYS A 454     -15.613 -10.976  -7.417  1.00 51.21           C  
ATOM     70  C   LYS A 454     -14.576 -12.058  -7.278  1.00 64.10           C  
ATOM     71  O   LYS A 454     -14.386 -12.906  -8.166  1.00 65.35           O  
ATOM     72  CB  LYS A 454     -16.769 -11.270  -6.470  1.00 12.00           C  
ATOM     73  CG  LYS A 454     -17.744 -10.135  -6.281  1.00 44.11           C  
ATOM     74  CD  LYS A 454     -18.826 -10.440  -5.221  1.00 64.32           C  
ATOM     75  CE  LYS A 454     -18.291 -10.578  -3.763  1.00 61.03           C  
ATOM     76  NZ  LYS A 454     -17.430 -11.777  -3.504  1.00 43.02           N  
ATOM     77  H   LYS A 454     -16.738 -11.389  -9.123  1.00 37.76           H  
ATOM     78  HA  LYS A 454     -15.163 -10.044  -7.108  1.00  5.41           H  
ATOM     79  HB2 LYS A 454     -17.313 -12.127  -6.839  1.00 37.76           H  
ATOM     80  HB3 LYS A 454     -16.333 -11.516  -5.518  1.00 37.76           H  
ATOM     81  HG2 LYS A 454     -17.195  -9.257  -5.976  1.00 37.76           H  
ATOM     82  HG3 LYS A 454     -18.226  -9.938  -7.227  1.00 37.76           H  
ATOM     83  HD2 LYS A 454     -19.556  -9.644  -5.234  1.00 37.76           H  
ATOM     84  HD3 LYS A 454     -19.317 -11.360  -5.501  1.00 37.76           H  
ATOM     85  HE2 LYS A 454     -17.712  -9.700  -3.525  1.00 37.76           H  
ATOM     86  HE3 LYS A 454     -19.142 -10.608  -3.097  1.00 37.76           H  
ATOM     87  HZ1 LYS A 454     -17.169 -11.804  -2.492  1.00 37.76           H  
ATOM     88  HZ2 LYS A 454     -16.510 -11.785  -3.981  1.00 37.76           H  
ATOM     89  HZ3 LYS A 454     -17.920 -12.671  -3.708  1.00 37.76           H  
ATOM     90  N   LYS A 455     -13.914 -11.990  -6.181  1.00 13.11           N  
ATOM     91  CA  LYS A 455     -12.923 -12.915  -5.727  1.00 51.33           C  
ATOM     92  C   LYS A 455     -13.173 -13.049  -4.259  1.00 34.32           C  
ATOM     93  O   LYS A 455     -13.989 -12.289  -3.716  1.00 14.40           O  
ATOM     94  CB  LYS A 455     -11.516 -12.319  -5.909  1.00 40.45           C  
ATOM     95  CG  LYS A 455     -11.060 -12.095  -7.337  1.00 53.15           C  
ATOM     96  CD  LYS A 455      -9.756 -11.285  -7.377  1.00 52.14           C  
ATOM     97  CE  LYS A 455      -8.606 -11.944  -6.603  1.00  2.10           C  
ATOM     98  NZ  LYS A 455      -8.178 -13.232  -7.190  1.00 13.10           N  
ATOM     99  H   LYS A 455     -14.104 -11.257  -5.555  1.00 37.76           H  
ATOM    100  HA  LYS A 455     -13.006 -13.859  -6.243  1.00 51.23           H  
ATOM    101  HB2 LYS A 455     -11.481 -11.367  -5.402  1.00 37.76           H  
ATOM    102  HB3 LYS A 455     -10.815 -12.985  -5.429  1.00 37.76           H  
ATOM    103  HG2 LYS A 455     -10.901 -13.052  -7.811  1.00 37.76           H  
ATOM    104  HG3 LYS A 455     -11.829 -11.550  -7.867  1.00 37.76           H  
ATOM    105  HD2 LYS A 455      -9.451 -11.184  -8.407  1.00 37.76           H  
ATOM    106  HD3 LYS A 455      -9.942 -10.303  -6.968  1.00 37.76           H  
ATOM    107  HE2 LYS A 455      -7.768 -11.264  -6.607  1.00 37.76           H  
ATOM    108  HE3 LYS A 455      -8.921 -12.101  -5.582  1.00 37.76           H  
ATOM    109  HZ1 LYS A 455      -8.938 -13.939  -7.245  1.00 37.76           H  
ATOM    110  HZ2 LYS A 455      -7.391 -13.647  -6.651  1.00 37.76           H  
ATOM    111  HZ3 LYS A 455      -7.826 -13.089  -8.158  1.00 37.76           H  
ATOM    112  N   ILE A 456     -12.550 -13.990  -3.609  1.00 71.21           N  
ATOM    113  CA  ILE A 456     -12.582 -13.967  -2.171  1.00 60.45           C  
ATOM    114  C   ILE A 456     -11.568 -12.895  -1.762  1.00 61.34           C  
ATOM    115  O   ILE A 456     -10.374 -13.161  -1.596  1.00 60.15           O  
ATOM    116  CB  ILE A 456     -12.264 -15.345  -1.477  1.00 61.45           C  
ATOM    117  CG1 ILE A 456     -13.289 -16.458  -1.841  1.00  2.31           C  
ATOM    118  CG2 ILE A 456     -12.225 -15.174   0.033  1.00 43.33           C  
ATOM    119  CD1 ILE A 456     -13.272 -16.930  -3.286  1.00 30.44           C  
ATOM    120  H   ILE A 456     -12.070 -14.699  -4.084  1.00 37.76           H  
ATOM    121  HA  ILE A 456     -13.563 -13.608  -1.892  1.00 71.43           H  
ATOM    122  HB  ILE A 456     -11.281 -15.652  -1.801  1.00 41.44           H  
ATOM    123 HG12 ILE A 456     -13.100 -17.321  -1.222  1.00 37.76           H  
ATOM    124 HG13 ILE A 456     -14.281 -16.093  -1.619  1.00 37.76           H  
ATOM    125 HG21 ILE A 456     -11.450 -14.469   0.294  1.00 37.76           H  
ATOM    126 HG22 ILE A 456     -12.016 -16.128   0.494  1.00 37.76           H  
ATOM    127 HG23 ILE A 456     -13.181 -14.810   0.379  1.00 37.76           H  
ATOM    128 HD11 ILE A 456     -12.298 -17.336  -3.519  1.00 37.76           H  
ATOM    129 HD12 ILE A 456     -13.481 -16.097  -3.940  1.00 37.76           H  
ATOM    130 HD13 ILE A 456     -14.024 -17.693  -3.423  1.00 37.76           H  
ATOM    131  N   GLY A 457     -12.046 -11.681  -1.747  1.00 14.20           N  
ATOM    132  CA  GLY A 457     -11.246 -10.536  -1.554  1.00 70.32           C  
ATOM    133  C   GLY A 457     -11.523  -9.589  -2.698  1.00 73.43           C  
ATOM    134  O   GLY A 457     -12.083  -9.999  -3.723  1.00 60.31           O  
ATOM    135  H   GLY A 457     -12.998 -11.523  -1.908  1.00 37.76           H  
ATOM    136  HA2 GLY A 457     -11.489 -10.072  -0.609  1.00 37.76           H  
ATOM    137  HA3 GLY A 457     -10.200 -10.805  -1.581  1.00 37.76           H  
ATOM    138  N   LYS A 458     -11.193  -8.366  -2.549  1.00 33.32           N  
ATOM    139  CA  LYS A 458     -11.411  -7.405  -3.597  1.00  3.20           C  
ATOM    140  C   LYS A 458     -10.163  -6.698  -3.969  1.00 71.11           C  
ATOM    141  O   LYS A 458      -9.272  -6.521  -3.158  1.00 31.24           O  
ATOM    142  CB  LYS A 458     -12.376  -6.310  -3.197  1.00 42.05           C  
ATOM    143  CG  LYS A 458     -13.800  -6.684  -2.954  1.00 43.21           C  
ATOM    144  CD  LYS A 458     -14.628  -5.418  -2.713  1.00  2.45           C  
ATOM    145  CE  LYS A 458     -14.630  -4.490  -3.946  1.00 53.13           C  
ATOM    146  NZ  LYS A 458     -15.266  -5.128  -5.122  1.00  2.20           N  
ATOM    147  H   LYS A 458     -10.782  -8.094  -1.701  1.00 37.76           H  
ATOM    148  HA  LYS A 458     -11.828  -7.908  -4.455  1.00 55.34           H  
ATOM    149  HB2 LYS A 458     -12.006  -5.858  -2.289  1.00 37.76           H  
ATOM    150  HB3 LYS A 458     -12.335  -5.573  -3.982  1.00 37.76           H  
ATOM    151  HG2 LYS A 458     -14.170  -7.192  -3.832  1.00 37.76           H  
ATOM    152  HG3 LYS A 458     -13.867  -7.326  -2.087  1.00 37.76           H  
ATOM    153  HD2 LYS A 458     -15.647  -5.691  -2.487  1.00 37.76           H  
ATOM    154  HD3 LYS A 458     -14.207  -4.881  -1.877  1.00 37.76           H  
ATOM    155  HE2 LYS A 458     -15.178  -3.593  -3.708  1.00 37.76           H  
ATOM    156  HE3 LYS A 458     -13.616  -4.206  -4.199  1.00 37.76           H  
ATOM    157  HZ1 LYS A 458     -14.782  -6.004  -5.405  1.00 37.76           H  
ATOM    158  HZ2 LYS A 458     -15.259  -4.506  -5.955  1.00 37.76           H  
ATOM    159  HZ3 LYS A 458     -16.257  -5.378  -4.928  1.00 37.76           H  
ATOM    160  N   ARG A 459     -10.119  -6.285  -5.187  1.00  3.01           N  
ATOM    161  CA  ARG A 459      -9.125  -5.372  -5.644  1.00 62.44           C  
ATOM    162  C   ARG A 459      -9.823  -4.102  -6.065  1.00  0.10           C  
ATOM    163  O   ARG A 459     -10.757  -4.139  -6.866  1.00  5.14           O  
ATOM    164  CB  ARG A 459      -8.273  -5.938  -6.764  1.00 43.12           C  
ATOM    165  CG  ARG A 459      -7.329  -7.039  -6.327  1.00 15.43           C  
ATOM    166  CD  ARG A 459      -6.435  -7.449  -7.472  1.00 53.24           C  
ATOM    167  NE  ARG A 459      -5.412  -8.415  -7.069  1.00  0.04           N  
ATOM    168  CZ  ARG A 459      -4.334  -8.741  -7.799  1.00 25.11           C  
ATOM    169  NH1 ARG A 459      -4.146  -8.199  -9.006  1.00 23.44           N  
ATOM    170  NH2 ARG A 459      -3.451  -9.604  -7.321  1.00 50.42           N  
ATOM    171  H   ARG A 459     -10.806  -6.607  -5.810  1.00 37.76           H  
ATOM    172  HA  ARG A 459      -8.506  -5.134  -4.791  1.00 14.42           H  
ATOM    173  HB2 ARG A 459      -8.934  -6.343  -7.515  1.00 37.76           H  
ATOM    174  HB3 ARG A 459      -7.696  -5.136  -7.195  1.00 37.76           H  
ATOM    175  HG2 ARG A 459      -6.718  -6.682  -5.510  1.00 37.76           H  
ATOM    176  HG3 ARG A 459      -7.905  -7.894  -6.004  1.00 37.76           H  
ATOM    177  HD2 ARG A 459      -7.043  -7.878  -8.252  1.00 37.76           H  
ATOM    178  HD3 ARG A 459      -5.955  -6.557  -7.840  1.00 37.76           H  
ATOM    179  HE  ARG A 459      -5.546  -8.844  -6.192  1.00 65.14           H  
ATOM    180 HH11 ARG A 459      -4.784  -7.541  -9.415  1.00 37.76           H  
ATOM    181 HH12 ARG A 459      -3.351  -8.445  -9.564  1.00 37.76           H  
ATOM    182 HH21 ARG A 459      -3.545 -10.041  -6.422  1.00 37.76           H  
ATOM    183 HH22 ARG A 459      -2.633  -9.870  -7.838  1.00 37.76           H  
ATOM    184  N   LEU A 460      -9.395  -2.996  -5.525  1.00  5.21           N  
ATOM    185  CA  LEU A 460     -10.089  -1.736  -5.733  1.00  3.24           C  
ATOM    186  C   LEU A 460      -9.176  -0.733  -6.288  1.00 11.31           C  
ATOM    187  O   LEU A 460      -8.009  -0.667  -5.907  1.00 52.42           O  
ATOM    188  CB  LEU A 460     -10.699  -1.125  -4.434  1.00  2.10           C  
ATOM    189  CG  LEU A 460     -11.757  -1.917  -3.671  1.00 45.50           C  
ATOM    190  CD1 LEU A 460     -11.150  -3.122  -3.027  1.00  4.12           C  
ATOM    191  CD2 LEU A 460     -12.443  -1.041  -2.635  1.00  3.32           C  
ATOM    192  H   LEU A 460      -8.561  -3.020  -5.005  1.00 37.76           H  
ATOM    193  HA  LEU A 460     -10.896  -1.917  -6.427  1.00 53.14           H  
ATOM    194  HB2 LEU A 460      -9.887  -0.942  -3.747  1.00 37.76           H  
ATOM    195  HB3 LEU A 460     -11.120  -0.166  -4.698  1.00 37.76           H  
ATOM    196  HG  LEU A 460     -12.509  -2.259  -4.369  1.00  2.13           H  
ATOM    197 HD11 LEU A 460     -10.367  -2.809  -2.353  1.00 37.76           H  
ATOM    198 HD12 LEU A 460     -10.720  -3.701  -3.832  1.00 37.76           H  
ATOM    199 HD13 LEU A 460     -11.909  -3.685  -2.506  1.00 37.76           H  
ATOM    200 HD21 LEU A 460     -12.926  -0.211  -3.128  1.00 37.76           H  
ATOM    201 HD22 LEU A 460     -11.708  -0.670  -1.935  1.00 37.76           H  
ATOM    202 HD23 LEU A 460     -13.181  -1.625  -2.106  1.00 37.76           H  
ATOM    203  N   ASN A 461      -9.690   0.043  -7.160  1.00  3.24           N  
ATOM    204  CA  ASN A 461      -8.952   1.131  -7.726  1.00 45.33           C  
ATOM    205  C   ASN A 461      -9.326   2.410  -7.000  1.00 35.44           C  
ATOM    206  O   ASN A 461     -10.482   2.853  -7.014  1.00 70.23           O  
ATOM    207  CB  ASN A 461      -9.116   1.232  -9.270  1.00 22.12           C  
ATOM    208  CG  ASN A 461     -10.558   1.331  -9.758  1.00 32.03           C  
ATOM    209  OD1 ASN A 461     -11.111   2.418  -9.901  1.00 15.23           O  
ATOM    210  ND2 ASN A 461     -11.161   0.194 -10.050  1.00  4.24           N  
ATOM    211  H   ASN A 461     -10.629  -0.138  -7.386  1.00 37.76           H  
ATOM    212  HA  ASN A 461      -7.915   0.927  -7.489  1.00 42.11           H  
ATOM    213  HB2 ASN A 461      -8.598   2.115  -9.613  1.00 37.76           H  
ATOM    214  HB3 ASN A 461      -8.657   0.365  -9.724  1.00 37.76           H  
ATOM    215 HD21 ASN A 461     -10.674  -0.657  -9.951  1.00 37.76           H  
ATOM    216 HD22 ASN A 461     -12.089   0.233 -10.354  1.00 37.76           H  
ATOM    217  N   ILE A 462      -8.366   2.955  -6.329  1.00 61.13           N  
ATOM    218  CA  ILE A 462      -8.520   4.131  -5.519  1.00 14.14           C  
ATOM    219  C   ILE A 462      -7.623   5.232  -6.051  1.00 72.11           C  
ATOM    220  O   ILE A 462      -6.454   5.012  -6.277  1.00 62.51           O  
ATOM    221  CB  ILE A 462      -8.129   3.801  -4.044  1.00 72.12           C  
ATOM    222  CG1 ILE A 462      -9.100   2.773  -3.433  1.00 41.50           C  
ATOM    223  CG2 ILE A 462      -8.051   5.049  -3.192  1.00 52.01           C  
ATOM    224  CD1 ILE A 462      -8.812   2.434  -1.981  1.00 70.21           C  
ATOM    225  H   ILE A 462      -7.470   2.545  -6.358  1.00 37.76           H  
ATOM    226  HA  ILE A 462      -9.553   4.445  -5.538  1.00 31.20           H  
ATOM    227  HB  ILE A 462      -7.142   3.361  -4.076  1.00 25.33           H  
ATOM    228 HG12 ILE A 462     -10.105   3.164  -3.482  1.00 37.76           H  
ATOM    229 HG13 ILE A 462      -9.052   1.858  -4.006  1.00 37.76           H  
ATOM    230 HG21 ILE A 462      -7.821   4.779  -2.173  1.00 37.76           H  
ATOM    231 HG22 ILE A 462      -8.996   5.569  -3.230  1.00 37.76           H  
ATOM    232 HG23 ILE A 462      -7.278   5.691  -3.587  1.00 37.76           H  
ATOM    233 HD11 ILE A 462      -8.867   3.339  -1.389  1.00 37.76           H  
ATOM    234 HD12 ILE A 462      -7.821   2.011  -1.897  1.00 37.76           H  
ATOM    235 HD13 ILE A 462      -9.542   1.726  -1.622  1.00 37.76           H  
ATOM    236  N   GLN A 463      -8.164   6.395  -6.260  1.00 34.14           N  
ATOM    237  CA  GLN A 463      -7.380   7.489  -6.772  1.00 71.12           C  
ATOM    238  C   GLN A 463      -7.262   8.642  -5.796  1.00 72.34           C  
ATOM    239  O   GLN A 463      -8.258   9.132  -5.257  1.00 52.21           O  
ATOM    240  CB  GLN A 463      -7.879   7.933  -8.144  1.00 34.11           C  
ATOM    241  CG  GLN A 463      -7.553   6.932  -9.239  1.00 65.33           C  
ATOM    242  CD  GLN A 463      -8.142   7.287 -10.578  1.00 10.02           C  
ATOM    243  OE1 GLN A 463      -9.204   7.906 -10.665  1.00 23.44           O  
ATOM    244  NE2 GLN A 463      -7.473   6.903 -11.621  1.00 72.25           N  
ATOM    245  H   GLN A 463      -9.116   6.552  -6.074  1.00 37.76           H  
ATOM    246  HA  GLN A 463      -6.383   7.095  -6.896  1.00  2.20           H  
ATOM    247  HB2 GLN A 463      -8.950   8.054  -8.101  1.00 37.76           H  
ATOM    248  HB3 GLN A 463      -7.430   8.880  -8.403  1.00 37.76           H  
ATOM    249  HG2 GLN A 463      -6.477   6.935  -9.355  1.00 37.76           H  
ATOM    250  HG3 GLN A 463      -7.892   5.948  -8.944  1.00 37.76           H  
ATOM    251 HE21 GLN A 463      -6.632   6.409 -11.464  1.00 37.76           H  
ATOM    252 HE22 GLN A 463      -7.808   7.105 -12.518  1.00 37.76           H  
ATOM    253  N   LEU A 464      -6.028   9.048  -5.558  1.00 60.13           N  
ATOM    254  CA  LEU A 464      -5.705  10.158  -4.679  1.00 32.43           C  
ATOM    255  C   LEU A 464      -5.073  11.261  -5.468  1.00 43.52           C  
ATOM    256  O   LEU A 464      -4.227  11.007  -6.313  1.00  0.54           O  
ATOM    257  CB  LEU A 464      -4.732   9.731  -3.574  1.00 15.30           C  
ATOM    258  CG  LEU A 464      -5.281   8.894  -2.401  1.00 31.53           C  
ATOM    259  CD1 LEU A 464      -6.339   9.650  -1.603  1.00  4.51           C  
ATOM    260  CD2 LEU A 464      -5.796   7.554  -2.828  1.00 22.43           C  
ATOM    261  H   LEU A 464      -5.277   8.584  -5.997  1.00 37.76           H  
ATOM    262  HA  LEU A 464      -6.614  10.517  -4.223  1.00 55.15           H  
ATOM    263  HB2 LEU A 464      -3.934   9.180  -4.056  1.00 37.76           H  
ATOM    264  HB3 LEU A 464      -4.295  10.634  -3.172  1.00 37.76           H  
ATOM    265  HG  LEU A 464      -4.404   8.741  -1.798  1.00 33.24           H  
ATOM    266 HD11 LEU A 464      -6.759   9.052  -0.805  1.00 37.76           H  
ATOM    267 HD12 LEU A 464      -7.154   9.929  -2.251  1.00 37.76           H  
ATOM    268 HD13 LEU A 464      -5.895  10.541  -1.171  1.00 37.76           H  
ATOM    269 HD21 LEU A 464      -6.547   7.682  -3.592  1.00 37.76           H  
ATOM    270 HD22 LEU A 464      -6.222   7.052  -1.971  1.00 37.76           H  
ATOM    271 HD23 LEU A 464      -4.967   6.973  -3.199  1.00 37.76           H  
ATOM    272  N   LYS A 465      -5.459  12.463  -5.187  1.00 64.41           N  
ATOM    273  CA  LYS A 465      -4.982  13.586  -5.874  1.00 75.42           C  
ATOM    274  C   LYS A 465      -4.049  14.343  -4.977  1.00 51.12           C  
ATOM    275  O   LYS A 465      -4.309  14.501  -3.782  1.00 52.25           O  
ATOM    276  CB  LYS A 465      -6.135  14.478  -6.247  1.00 14.14           C  
ATOM    277  CG  LYS A 465      -5.739  15.654  -7.126  1.00 23.12           C  
ATOM    278  CD  LYS A 465      -6.855  16.659  -7.233  1.00 34.33           C  
ATOM    279  CE  LYS A 465      -7.153  17.220  -5.867  1.00 24.10           C  
ATOM    280  NZ  LYS A 465      -8.207  18.244  -5.883  1.00 41.21           N  
ATOM    281  H   LYS A 465      -6.082  12.650  -4.450  1.00 37.76           H  
ATOM    282  HA  LYS A 465      -4.455  13.331  -6.773  1.00 75.53           H  
ATOM    283  HB2 LYS A 465      -6.877  13.884  -6.762  1.00 37.76           H  
ATOM    284  HB3 LYS A 465      -6.543  14.843  -5.321  1.00 37.76           H  
ATOM    285  HG2 LYS A 465      -4.873  16.136  -6.697  1.00 37.76           H  
ATOM    286  HG3 LYS A 465      -5.496  15.290  -8.114  1.00 37.76           H  
ATOM    287  HD2 LYS A 465      -6.553  17.456  -7.893  1.00 37.76           H  
ATOM    288  HD3 LYS A 465      -7.740  16.174  -7.619  1.00 37.76           H  
ATOM    289  HE2 LYS A 465      -7.456  16.390  -5.251  1.00 37.76           H  
ATOM    290  HE3 LYS A 465      -6.230  17.622  -5.478  1.00 37.76           H  
ATOM    291  HZ1 LYS A 465      -8.377  18.592  -4.918  1.00 37.76           H  
ATOM    292  HZ2 LYS A 465      -9.103  17.854  -6.237  1.00 37.76           H  
ATOM    293  HZ3 LYS A 465      -7.942  19.059  -6.472  1.00 37.76           H  
ATOM    294  N   LYS A 466      -2.961  14.754  -5.520  1.00 25.15           N  
ATOM    295  CA  LYS A 466      -2.029  15.595  -4.812  1.00 44.35           C  
ATOM    296  C   LYS A 466      -2.664  16.935  -4.418  1.00  1.01           C  
ATOM    297  O   LYS A 466      -2.803  17.849  -5.233  1.00 55.34           O  
ATOM    298  CB  LYS A 466      -0.724  15.808  -5.590  1.00 51.34           C  
ATOM    299  CG  LYS A 466       0.214  16.785  -4.894  1.00 24.23           C  
ATOM    300  CD  LYS A 466       1.527  16.981  -5.619  1.00  2.51           C  
ATOM    301  CE  LYS A 466       2.457  15.795  -5.482  1.00 51.41           C  
ATOM    302  NZ  LYS A 466       3.762  16.063  -6.111  1.00 43.13           N  
ATOM    303  H   LYS A 466      -2.828  14.418  -6.431  1.00 37.76           H  
ATOM    304  HA  LYS A 466      -1.789  15.085  -3.892  1.00 73.42           H  
ATOM    305  HB2 LYS A 466      -0.227  14.855  -5.668  1.00 37.76           H  
ATOM    306  HB3 LYS A 466      -0.947  16.185  -6.578  1.00 37.76           H  
ATOM    307  HG2 LYS A 466      -0.283  17.738  -4.814  1.00 37.76           H  
ATOM    308  HG3 LYS A 466       0.410  16.399  -3.905  1.00 37.76           H  
ATOM    309  HD2 LYS A 466       1.291  17.067  -6.668  1.00 37.76           H  
ATOM    310  HD3 LYS A 466       2.009  17.873  -5.254  1.00 37.76           H  
ATOM    311  HE2 LYS A 466       2.613  15.598  -4.433  1.00 37.76           H  
ATOM    312  HE3 LYS A 466       2.011  14.931  -5.949  1.00 37.76           H  
ATOM    313  HZ1 LYS A 466       4.199  16.898  -5.670  1.00 37.76           H  
ATOM    314  HZ2 LYS A 466       3.662  16.270  -7.121  1.00 37.76           H  
ATOM    315  HZ3 LYS A 466       4.426  15.271  -6.003  1.00 37.76           H  
ATOM    316  N   GLY A 467      -3.092  17.002  -3.186  1.00 24.14           N  
ATOM    317  CA  GLY A 467      -3.640  18.194  -2.626  1.00 21.12           C  
ATOM    318  C   GLY A 467      -2.977  18.445  -1.314  1.00 35.14           C  
ATOM    319  O   GLY A 467      -2.739  17.487  -0.570  1.00 61.51           O  
ATOM    320  H   GLY A 467      -3.046  16.201  -2.623  1.00 37.76           H  
ATOM    321  HA2 GLY A 467      -3.462  19.021  -3.299  1.00 37.76           H  
ATOM    322  HA3 GLY A 467      -4.701  18.071  -2.465  1.00 37.76           H  
ATOM    323  N   THR A 468      -2.667  19.704  -1.031  1.00 23.41           N  
ATOM    324  CA  THR A 468      -1.924  20.145   0.159  1.00 23.14           C  
ATOM    325  C   THR A 468      -0.573  19.404   0.366  1.00 44.35           C  
ATOM    326  O   THR A 468       0.470  19.923  -0.027  1.00  2.21           O  
ATOM    327  CB  THR A 468      -2.790  20.329   1.485  1.00 20.12           C  
ATOM    328  OG1 THR A 468      -1.962  20.730   2.580  1.00 32.12           O  
ATOM    329  CG2 THR A 468      -3.582  19.089   1.882  1.00 62.22           C  
ATOM    330  H   THR A 468      -2.954  20.400  -1.662  1.00 37.76           H  
ATOM    331  HA  THR A 468      -1.592  21.126  -0.160  1.00 44.13           H  
ATOM    332  HB  THR A 468      -3.475  21.145   1.299  1.00 42.25           H  
ATOM    333  HG1 THR A 468      -1.556  21.575   2.344  1.00 72.23           H  
ATOM    334 HG21 THR A 468      -4.240  18.813   1.072  1.00 37.76           H  
ATOM    335 HG22 THR A 468      -4.168  19.304   2.763  1.00 37.76           H  
ATOM    336 HG23 THR A 468      -2.909  18.271   2.087  1.00 37.76           H  
ATOM    337  N   GLU A 469      -0.583  18.205   0.942  1.00 62.23           N  
ATOM    338  CA  GLU A 469       0.655  17.455   1.114  1.00 44.34           C  
ATOM    339  C   GLU A 469       0.721  16.296   0.146  1.00  1.21           C  
ATOM    340  O   GLU A 469       1.751  15.613   0.029  1.00 33.14           O  
ATOM    341  CB  GLU A 469       0.817  16.938   2.527  1.00 33.21           C  
ATOM    342  CG  GLU A 469       0.788  17.996   3.595  1.00 62.11           C  
ATOM    343  CD  GLU A 469       1.224  17.442   4.911  1.00 63.33           C  
ATOM    344  OE1 GLU A 469       0.513  16.611   5.480  1.00 13.12           O  
ATOM    345  OE2 GLU A 469       2.339  17.793   5.363  1.00 53.33           O  
ATOM    346  H   GLU A 469      -1.432  17.826   1.248  1.00 37.76           H  
ATOM    347  HA  GLU A 469       1.475  18.114   0.890  1.00 65.52           H  
ATOM    348  HB2 GLU A 469       0.023  16.235   2.734  1.00 37.76           H  
ATOM    349  HB3 GLU A 469       1.759  16.417   2.594  1.00 37.76           H  
ATOM    350  HG2 GLU A 469       1.442  18.808   3.312  1.00 37.76           H  
ATOM    351  HG3 GLU A 469      -0.224  18.363   3.691  1.00 37.76           H  
ATOM    352  N   GLY A 470      -0.373  16.078  -0.540  1.00 43.41           N  
ATOM    353  CA  GLY A 470      -0.490  14.978  -1.452  1.00  1.54           C  
ATOM    354  C   GLY A 470      -0.494  13.662  -0.739  1.00  2.54           C  
ATOM    355  O   GLY A 470      -0.794  13.630   0.437  1.00 72.43           O  
ATOM    356  H   GLY A 470      -1.135  16.690  -0.421  1.00 37.76           H  
ATOM    357  HA2 GLY A 470      -1.460  15.087  -1.915  1.00 37.76           H  
ATOM    358  HA3 GLY A 470       0.240  14.974  -2.235  1.00 37.76           H  
ATOM    359  N   LEU A 471      -0.130  12.592  -1.441  1.00 52.15           N  
ATOM    360  CA  LEU A 471      -0.264  11.202  -0.958  1.00 63.12           C  
ATOM    361  C   LEU A 471       0.177  10.995   0.472  1.00 62.42           C  
ATOM    362  O   LEU A 471       1.345  10.766   0.768  1.00 62.25           O  
ATOM    363  CB  LEU A 471       0.350  10.155  -1.918  1.00 12.51           C  
ATOM    364  CG  LEU A 471      -0.361   9.957  -3.284  1.00 53.32           C  
ATOM    365  CD1 LEU A 471      -0.437  11.230  -4.104  1.00 11.21           C  
ATOM    366  CD2 LEU A 471       0.336   8.889  -4.067  1.00 42.15           C  
ATOM    367  H   LEU A 471       0.280  12.747  -2.318  1.00 37.76           H  
ATOM    368  HA  LEU A 471      -1.331  11.031  -0.937  1.00  0.41           H  
ATOM    369  HB2 LEU A 471       1.407  10.303  -2.079  1.00 37.76           H  
ATOM    370  HB3 LEU A 471       0.267   9.211  -1.399  1.00 37.76           H  
ATOM    371  HG  LEU A 471      -1.373   9.623  -3.107  1.00 74.02           H  
ATOM    372 HD11 LEU A 471       0.562  11.573  -4.329  1.00 37.76           H  
ATOM    373 HD12 LEU A 471      -0.967  11.988  -3.545  1.00 37.76           H  
ATOM    374 HD13 LEU A 471      -0.967  11.029  -5.022  1.00 37.76           H  
ATOM    375 HD21 LEU A 471      -0.206   8.711  -4.982  1.00 37.76           H  
ATOM    376 HD22 LEU A 471       0.348   7.978  -3.490  1.00 37.76           H  
ATOM    377 HD23 LEU A 471       1.351   9.185  -4.288  1.00 37.76           H  
ATOM    378  N   GLY A 472      -0.798  11.078   1.350  1.00 13.23           N  
ATOM    379  CA  GLY A 472      -0.570  10.988   2.747  1.00 52.40           C  
ATOM    380  C   GLY A 472      -0.830   9.619   3.247  1.00 51.25           C  
ATOM    381  O   GLY A 472      -1.762   9.391   3.999  1.00  0.15           O  
ATOM    382  H   GLY A 472      -1.706  11.206   1.014  1.00 37.76           H  
ATOM    383  HA2 GLY A 472       0.455  11.254   2.956  1.00 37.76           H  
ATOM    384  HA3 GLY A 472      -1.228  11.678   3.254  1.00 37.76           H  
ATOM    385  N   PHE A 473      -0.039   8.715   2.799  1.00 64.34           N  
ATOM    386  CA  PHE A 473      -0.098   7.358   3.220  1.00 41.14           C  
ATOM    387  C   PHE A 473       1.229   6.700   3.026  1.00 61.23           C  
ATOM    388  O   PHE A 473       1.987   7.064   2.131  1.00 20.33           O  
ATOM    389  CB  PHE A 473      -1.261   6.575   2.573  1.00  3.23           C  
ATOM    390  CG  PHE A 473      -1.320   6.574   1.071  1.00  3.41           C  
ATOM    391  CD1 PHE A 473      -1.844   7.664   0.397  1.00 61.32           C  
ATOM    392  CD2 PHE A 473      -0.897   5.476   0.335  1.00 33.32           C  
ATOM    393  CE1 PHE A 473      -1.943   7.667  -0.967  1.00 75.15           C  
ATOM    394  CE2 PHE A 473      -0.996   5.481  -1.044  1.00 52.12           C  
ATOM    395  CZ  PHE A 473      -1.521   6.583  -1.686  1.00 31.23           C  
ATOM    396  H   PHE A 473       0.639   8.970   2.143  1.00 37.76           H  
ATOM    397  HA  PHE A 473      -0.262   7.394   4.286  1.00 53.12           H  
ATOM    398  HB2 PHE A 473      -1.216   5.543   2.887  1.00 37.76           H  
ATOM    399  HB3 PHE A 473      -2.180   7.008   2.937  1.00 37.76           H  
ATOM    400  HD1 PHE A 473      -2.174   8.524   0.961  1.00 61.34           H  
ATOM    401  HD2 PHE A 473      -0.485   4.615   0.843  1.00 62.01           H  
ATOM    402  HE1 PHE A 473      -2.354   8.525  -1.478  1.00 34.11           H  
ATOM    403  HE2 PHE A 473      -0.680   4.638  -1.648  1.00 34.41           H  
ATOM    404  HZ  PHE A 473      -1.601   6.590  -2.762  1.00 64.34           H  
ATOM    405  N   SER A 474       1.524   5.784   3.883  1.00 35.13           N  
ATOM    406  CA  SER A 474       2.771   5.079   3.857  1.00 13.53           C  
ATOM    407  C   SER A 474       2.507   3.589   3.833  1.00 12.03           C  
ATOM    408  O   SER A 474       1.398   3.147   4.166  1.00 10.12           O  
ATOM    409  CB  SER A 474       3.595   5.464   5.081  1.00 33.43           C  
ATOM    410  OG  SER A 474       3.825   6.868   5.102  1.00 11.02           O  
ATOM    411  H   SER A 474       0.861   5.556   4.569  1.00 37.76           H  
ATOM    412  HA  SER A 474       3.310   5.367   2.966  1.00 63.01           H  
ATOM    413  HB2 SER A 474       3.053   5.188   5.973  1.00 37.76           H  
ATOM    414  HB3 SER A 474       4.546   4.954   5.064  1.00 37.76           H  
ATOM    415  HG  SER A 474       3.651   7.191   4.209  1.00 73.44           H  
ATOM    416  N   ILE A 475       3.496   2.827   3.464  1.00 23.32           N  
ATOM    417  CA  ILE A 475       3.363   1.390   3.345  1.00 51.41           C  
ATOM    418  C   ILE A 475       4.318   0.659   4.272  1.00 21.41           C  
ATOM    419  O   ILE A 475       5.345   1.195   4.668  1.00  3.21           O  
ATOM    420  CB  ILE A 475       3.607   0.922   1.896  1.00 51.02           C  
ATOM    421  CG1 ILE A 475       4.934   1.480   1.361  1.00 40.40           C  
ATOM    422  CG2 ILE A 475       2.428   1.280   0.994  1.00 43.12           C  
ATOM    423  CD1 ILE A 475       5.278   1.022  -0.034  1.00  5.35           C  
ATOM    424  H   ILE A 475       4.376   3.226   3.273  1.00 37.76           H  
ATOM    425  HA  ILE A 475       2.350   1.127   3.613  1.00 54.34           H  
ATOM    426  HB  ILE A 475       3.678  -0.155   1.925  1.00 72.22           H  
ATOM    427 HG12 ILE A 475       4.876   2.559   1.342  1.00 37.76           H  
ATOM    428 HG13 ILE A 475       5.735   1.182   2.021  1.00 37.76           H  
ATOM    429 HG21 ILE A 475       2.644   0.958  -0.014  1.00 37.76           H  
ATOM    430 HG22 ILE A 475       2.248   2.344   1.013  1.00 37.76           H  
ATOM    431 HG23 ILE A 475       1.553   0.753   1.353  1.00 37.76           H  
ATOM    432 HD11 ILE A 475       6.222   1.455  -0.335  1.00 37.76           H  
ATOM    433 HD12 ILE A 475       4.504   1.339  -0.717  1.00 37.76           H  
ATOM    434 HD13 ILE A 475       5.354  -0.054  -0.049  1.00 37.76           H  
ATOM    435  N   THR A 476       3.963  -0.554   4.618  1.00 22.02           N  
ATOM    436  CA  THR A 476       4.789  -1.374   5.460  1.00 74.02           C  
ATOM    437  C   THR A 476       4.862  -2.800   4.904  1.00 41.40           C  
ATOM    438  O   THR A 476       3.839  -3.387   4.518  1.00 31.24           O  
ATOM    439  CB  THR A 476       4.289  -1.389   6.948  1.00 51.11           C  
ATOM    440  OG1 THR A 476       5.180  -2.164   7.767  1.00 12.24           O  
ATOM    441  CG2 THR A 476       2.868  -1.944   7.068  1.00  2.13           C  
ATOM    442  H   THR A 476       3.103  -0.913   4.300  1.00 37.76           H  
ATOM    443  HA  THR A 476       5.781  -0.948   5.435  1.00 22.41           H  
ATOM    444  HB  THR A 476       4.305  -0.374   7.317  1.00 34.42           H  
ATOM    445  HG1 THR A 476       4.728  -2.406   8.587  1.00  3.40           H  
ATOM    446 HG21 THR A 476       2.189  -1.329   6.495  1.00 37.76           H  
ATOM    447 HG22 THR A 476       2.568  -1.941   8.105  1.00 37.76           H  
ATOM    448 HG23 THR A 476       2.845  -2.955   6.690  1.00 37.76           H  
ATOM    449  N   SER A 477       6.062  -3.305   4.772  1.00 61.32           N  
ATOM    450  CA  SER A 477       6.268  -4.660   4.389  1.00 75.21           C  
ATOM    451  C   SER A 477       7.475  -5.195   5.133  1.00 12.40           C  
ATOM    452  O   SER A 477       8.533  -4.554   5.164  1.00 61.24           O  
ATOM    453  CB  SER A 477       6.466  -4.793   2.870  1.00 40.42           C  
ATOM    454  OG  SER A 477       6.530  -6.158   2.473  1.00  4.31           O  
ATOM    455  H   SER A 477       6.859  -2.768   4.976  1.00 37.76           H  
ATOM    456  HA  SER A 477       5.393  -5.222   4.685  1.00  0.45           H  
ATOM    457  HB2 SER A 477       5.643  -4.328   2.349  1.00 37.76           H  
ATOM    458  HB3 SER A 477       7.391  -4.318   2.579  1.00 37.76           H  
ATOM    459  HG  SER A 477       5.622  -6.427   2.259  1.00 51.31           H  
ATOM    460  N   ARG A 478       7.320  -6.329   5.727  1.00 72.21           N  
ATOM    461  CA  ARG A 478       8.397  -7.012   6.399  1.00 22.42           C  
ATOM    462  C   ARG A 478       8.464  -8.397   5.838  1.00 64.31           C  
ATOM    463  O   ARG A 478       8.737  -9.392   6.546  1.00 24.21           O  
ATOM    464  CB  ARG A 478       8.179  -7.004   7.903  1.00 51.15           C  
ATOM    465  CG  ARG A 478       8.240  -5.606   8.477  1.00 50.42           C  
ATOM    466  CD  ARG A 478       8.121  -5.604   9.964  1.00  2.11           C  
ATOM    467  NE  ARG A 478       8.202  -4.241  10.499  1.00 31.51           N  
ATOM    468  CZ  ARG A 478       8.083  -3.910  11.781  1.00 22.21           C  
ATOM    469  NH1 ARG A 478       7.919  -4.855  12.706  1.00 14.43           N  
ATOM    470  NH2 ARG A 478       8.136  -2.633  12.142  1.00 31.11           N  
ATOM    471  H   ARG A 478       6.436  -6.753   5.734  1.00 37.76           H  
ATOM    472  HA  ARG A 478       9.313  -6.488   6.162  1.00 13.43           H  
ATOM    473  HB2 ARG A 478       7.206  -7.423   8.115  1.00 37.76           H  
ATOM    474  HB3 ARG A 478       8.940  -7.602   8.382  1.00 37.76           H  
ATOM    475  HG2 ARG A 478       9.183  -5.153   8.206  1.00 37.76           H  
ATOM    476  HG3 ARG A 478       7.432  -5.025   8.056  1.00 37.76           H  
ATOM    477  HD2 ARG A 478       7.181  -6.060  10.237  1.00 37.76           H  
ATOM    478  HD3 ARG A 478       8.944  -6.188  10.350  1.00 37.76           H  
ATOM    479  HE  ARG A 478       8.350  -3.550   9.812  1.00 32.43           H  
ATOM    480 HH11 ARG A 478       7.882  -5.829  12.466  1.00 37.76           H  
ATOM    481 HH12 ARG A 478       7.825  -4.617  13.676  1.00 37.76           H  
ATOM    482 HH21 ARG A 478       8.262  -1.881  11.491  1.00 37.76           H  
ATOM    483 HH22 ARG A 478       8.033  -2.372  13.106  1.00 37.76           H  
ATOM    484  N   ASP A 479       8.233  -8.428   4.522  1.00 61.02           N  
ATOM    485  CA  ASP A 479       8.205  -9.619   3.694  1.00 34.24           C  
ATOM    486  C   ASP A 479       6.969 -10.432   4.071  1.00 73.44           C  
ATOM    487  O   ASP A 479       6.050  -9.897   4.688  1.00 33.34           O  
ATOM    488  CB  ASP A 479       9.513 -10.421   3.854  1.00 54.22           C  
ATOM    489  CG  ASP A 479       9.753 -11.409   2.744  1.00  5.50           C  
ATOM    490  OD1 ASP A 479       9.238 -12.529   2.803  1.00 44.52           O  
ATOM    491  OD2 ASP A 479      10.475 -11.074   1.800  1.00 52.13           O  
ATOM    492  H   ASP A 479       8.077  -7.564   4.086  1.00 37.76           H  
ATOM    493  HA  ASP A 479       8.096  -9.291   2.673  1.00 72.43           H  
ATOM    494  HB2 ASP A 479      10.347  -9.736   3.874  1.00 37.76           H  
ATOM    495  HB3 ASP A 479       9.474 -10.958   4.791  1.00 37.76           H  
ATOM    496  N   VAL A 480       6.920 -11.683   3.704  1.00 65.12           N  
ATOM    497  CA  VAL A 480       5.811 -12.539   4.078  1.00  5.33           C  
ATOM    498  C   VAL A 480       6.171 -13.229   5.397  1.00 11.23           C  
ATOM    499  O   VAL A 480       5.536 -14.199   5.812  1.00 41.24           O  
ATOM    500  CB  VAL A 480       5.511 -13.626   2.997  1.00 12.20           C  
ATOM    501  CG1 VAL A 480       5.148 -13.017   1.675  1.00 31.41           C  
ATOM    502  CG2 VAL A 480       6.650 -14.629   2.843  1.00 13.25           C  
ATOM    503  H   VAL A 480       7.665 -12.073   3.184  1.00 37.76           H  
ATOM    504  HA  VAL A 480       4.959 -11.883   4.191  1.00 21.20           H  
ATOM    505  HB  VAL A 480       4.629 -14.152   3.313  1.00  1.22           H  
ATOM    506 HG11 VAL A 480       4.206 -12.496   1.758  1.00 37.76           H  
ATOM    507 HG12 VAL A 480       5.042 -13.811   0.950  1.00 37.76           H  
ATOM    508 HG13 VAL A 480       5.937 -12.353   1.354  1.00 37.76           H  
ATOM    509 HG21 VAL A 480       7.551 -14.106   2.554  1.00 37.76           H  
ATOM    510 HG22 VAL A 480       6.394 -15.352   2.082  1.00 37.76           H  
ATOM    511 HG23 VAL A 480       6.815 -15.135   3.783  1.00 37.76           H  
ATOM    512  N   THR A 481       7.174 -12.658   6.044  1.00 52.40           N  
ATOM    513  CA  THR A 481       7.798 -13.167   7.224  1.00 12.33           C  
ATOM    514  C   THR A 481       8.749 -14.303   6.823  1.00 54.51           C  
ATOM    515  O   THR A 481       8.454 -15.501   6.982  1.00 32.13           O  
ATOM    516  CB  THR A 481       6.795 -13.576   8.341  1.00 42.42           C  
ATOM    517  OG1 THR A 481       5.875 -12.477   8.565  1.00 62.45           O  
ATOM    518  CG2 THR A 481       7.531 -13.846   9.647  1.00 11.12           C  
ATOM    519  H   THR A 481       7.503 -11.816   5.671  1.00 37.76           H  
ATOM    520  HA  THR A 481       8.427 -12.361   7.577  1.00 74.21           H  
ATOM    521  HB  THR A 481       6.250 -14.458   8.038  1.00 43.34           H  
ATOM    522  HG1 THR A 481       5.142 -12.856   9.068  1.00 61.43           H  
ATOM    523 HG21 THR A 481       6.828 -14.163  10.403  1.00 37.76           H  
ATOM    524 HG22 THR A 481       8.018 -12.938   9.973  1.00 37.76           H  
ATOM    525 HG23 THR A 481       8.274 -14.613   9.494  1.00 37.76           H  
ATOM    526  N   ILE A 482       9.867 -13.876   6.223  1.00 14.34           N  
ATOM    527  CA  ILE A 482      10.919 -14.739   5.690  1.00 30.22           C  
ATOM    528  C   ILE A 482      10.405 -15.582   4.503  1.00  2.00           C  
ATOM    529  O   ILE A 482       9.844 -16.669   4.683  1.00 51.00           O  
ATOM    530  CB  ILE A 482      11.567 -15.647   6.782  1.00 33.11           C  
ATOM    531  CG1 ILE A 482      12.068 -14.785   7.957  1.00 11.14           C  
ATOM    532  CG2 ILE A 482      12.731 -16.438   6.187  1.00 14.23           C  
ATOM    533  CD1 ILE A 482      12.677 -15.578   9.095  1.00 13.32           C  
ATOM    534  H   ILE A 482       9.994 -12.908   6.134  1.00 37.76           H  
ATOM    535  HA  ILE A 482      11.676 -14.071   5.299  1.00 34.41           H  
ATOM    536  HB  ILE A 482      10.824 -16.341   7.144  1.00 12.01           H  
ATOM    537 HG12 ILE A 482      12.822 -14.104   7.594  1.00 37.76           H  
ATOM    538 HG13 ILE A 482      11.239 -14.216   8.351  1.00 37.76           H  
ATOM    539 HG21 ILE A 482      13.484 -15.756   5.823  1.00 37.76           H  
ATOM    540 HG22 ILE A 482      12.365 -17.041   5.371  1.00 37.76           H  
ATOM    541 HG23 ILE A 482      13.159 -17.075   6.946  1.00 37.76           H  
ATOM    542 HD11 ILE A 482      12.981 -14.900   9.880  1.00 37.76           H  
ATOM    543 HD12 ILE A 482      13.540 -16.119   8.736  1.00 37.76           H  
ATOM    544 HD13 ILE A 482      11.947 -16.274   9.480  1.00 37.76           H  
ATOM    545  N   GLY A 483      10.548 -15.045   3.302  1.00 72.30           N  
ATOM    546  CA  GLY A 483      10.117 -15.754   2.114  1.00 51.43           C  
ATOM    547  C   GLY A 483      10.644 -15.123   0.841  1.00 20.13           C  
ATOM    548  O   GLY A 483      11.255 -15.800   0.005  1.00 33.11           O  
ATOM    549  H   GLY A 483      10.926 -14.144   3.210  1.00 37.76           H  
ATOM    550  HA2 GLY A 483      10.472 -16.773   2.173  1.00 37.76           H  
ATOM    551  HA3 GLY A 483       9.037 -15.761   2.081  1.00 37.76           H  
ATOM    552  N   GLY A 484      10.416 -13.832   0.690  1.00 72.14           N  
ATOM    553  CA  GLY A 484      10.890 -13.113  -0.482  1.00  4.24           C  
ATOM    554  C   GLY A 484       9.761 -12.466  -1.268  1.00 24.42           C  
ATOM    555  O   GLY A 484       9.948 -11.436  -1.922  1.00 34.24           O  
ATOM    556  H   GLY A 484       9.921 -13.331   1.385  1.00 37.76           H  
ATOM    557  HA2 GLY A 484      11.576 -12.344  -0.159  1.00 37.76           H  
ATOM    558  HA3 GLY A 484      11.416 -13.804  -1.123  1.00 37.76           H  
ATOM    559  N   SER A 485       8.593 -13.050  -1.178  1.00 64.12           N  
ATOM    560  CA  SER A 485       7.402 -12.615  -1.901  1.00 61.14           C  
ATOM    561  C   SER A 485       6.631 -11.521  -1.128  1.00  1.13           C  
ATOM    562  O   SER A 485       5.393 -11.480  -1.152  1.00 44.31           O  
ATOM    563  CB  SER A 485       6.552 -13.856  -2.102  1.00 24.25           C  
ATOM    564  OG  SER A 485       6.471 -14.591  -0.885  1.00 30.02           O  
ATOM    565  H   SER A 485       8.463 -13.831  -0.597  1.00 37.76           H  
ATOM    566  HA  SER A 485       7.692 -12.237  -2.869  1.00  3.15           H  
ATOM    567  HB2 SER A 485       5.559 -13.565  -2.407  1.00 37.76           H  
ATOM    568  HB3 SER A 485       6.996 -14.486  -2.859  1.00 37.76           H  
ATOM    569  HG  SER A 485       5.649 -15.091  -0.898  1.00 31.44           H  
ATOM    570  N   ALA A 486       7.395 -10.604  -0.529  1.00 22.03           N  
ATOM    571  CA  ALA A 486       6.901  -9.518   0.334  1.00 35.32           C  
ATOM    572  C   ALA A 486       5.651  -8.809  -0.193  1.00 61.15           C  
ATOM    573  O   ALA A 486       5.674  -8.205  -1.273  1.00 35.22           O  
ATOM    574  CB  ALA A 486       7.996  -8.491   0.541  1.00 35.41           C  
ATOM    575  H   ALA A 486       8.360 -10.674  -0.696  1.00 37.76           H  
ATOM    576  HA  ALA A 486       6.682  -9.944   1.302  1.00 53.53           H  
ATOM    577  HB1 ALA A 486       7.654  -7.758   1.260  1.00 37.76           H  
ATOM    578  HB2 ALA A 486       8.205  -8.000  -0.398  1.00 37.76           H  
ATOM    579  HB3 ALA A 486       8.886  -8.979   0.911  1.00 37.76           H  
ATOM    580  N   PRO A 487       4.540  -8.881   0.568  1.00  2.42           N  
ATOM    581  CA  PRO A 487       3.337  -8.166   0.247  1.00 55.42           C  
ATOM    582  C   PRO A 487       3.367  -6.775   0.889  1.00 33.10           C  
ATOM    583  O   PRO A 487       3.879  -6.600   2.003  1.00 75.22           O  
ATOM    584  CB  PRO A 487       2.237  -9.025   0.869  1.00 14.45           C  
ATOM    585  CG  PRO A 487       2.888  -9.774   1.995  1.00  1.11           C  
ATOM    586  CD  PRO A 487       4.383  -9.680   1.802  1.00  0.44           C  
ATOM    587  HA  PRO A 487       3.192  -8.075  -0.819  1.00 64.42           H  
ATOM    588  HB2 PRO A 487       1.447  -8.384   1.228  1.00 37.76           H  
ATOM    589  HB3 PRO A 487       1.845  -9.703   0.124  1.00 37.76           H  
ATOM    590  HG2 PRO A 487       2.610  -9.327   2.939  1.00 37.76           H  
ATOM    591  HG3 PRO A 487       2.574 -10.808   1.973  1.00 37.76           H  
ATOM    592  HD2 PRO A 487       4.834  -9.188   2.651  1.00 37.76           H  
ATOM    593  HD3 PRO A 487       4.796 -10.673   1.694  1.00 37.76           H  
ATOM    594  N   ILE A 488       2.848  -5.805   0.207  1.00 10.02           N  
ATOM    595  CA  ILE A 488       2.875  -4.449   0.697  1.00 74.13           C  
ATOM    596  C   ILE A 488       1.534  -4.133   1.405  1.00 73.21           C  
ATOM    597  O   ILE A 488       0.480  -4.557   0.941  1.00 53.44           O  
ATOM    598  CB  ILE A 488       3.103  -3.457  -0.484  1.00 71.00           C  
ATOM    599  CG1 ILE A 488       4.372  -3.819  -1.302  1.00 35.32           C  
ATOM    600  CG2 ILE A 488       3.209  -2.034   0.020  1.00  0.40           C  
ATOM    601  CD1 ILE A 488       5.679  -3.747  -0.532  1.00  0.32           C  
ATOM    602  H   ILE A 488       2.419  -5.989  -0.655  1.00 37.76           H  
ATOM    603  HA  ILE A 488       3.687  -4.354   1.404  1.00 32.00           H  
ATOM    604  HB  ILE A 488       2.248  -3.527  -1.139  1.00 73.21           H  
ATOM    605 HG12 ILE A 488       4.274  -4.825  -1.681  1.00 37.76           H  
ATOM    606 HG13 ILE A 488       4.440  -3.140  -2.138  1.00 37.76           H  
ATOM    607 HG21 ILE A 488       3.358  -1.367  -0.815  1.00 37.76           H  
ATOM    608 HG22 ILE A 488       4.049  -1.957   0.695  1.00 37.76           H  
ATOM    609 HG23 ILE A 488       2.303  -1.763   0.542  1.00 37.76           H  
ATOM    610 HD11 ILE A 488       5.814  -2.750  -0.141  1.00 37.76           H  
ATOM    611 HD12 ILE A 488       6.496  -3.973  -1.202  1.00 37.76           H  
ATOM    612 HD13 ILE A 488       5.669  -4.460   0.278  1.00 37.76           H  
ATOM    613  N   TYR A 489       1.581  -3.425   2.522  1.00 41.23           N  
ATOM    614  CA  TYR A 489       0.364  -3.071   3.268  1.00 32.23           C  
ATOM    615  C   TYR A 489       0.345  -1.600   3.581  1.00 44.41           C  
ATOM    616  O   TYR A 489       1.402  -0.976   3.663  1.00 35.11           O  
ATOM    617  CB  TYR A 489       0.246  -3.868   4.584  1.00 55.10           C  
ATOM    618  CG  TYR A 489       0.020  -5.348   4.405  1.00 71.40           C  
ATOM    619  CD1 TYR A 489      -1.240  -5.823   4.105  1.00 51.22           C  
ATOM    620  CD2 TYR A 489       1.057  -6.267   4.538  1.00 73.15           C  
ATOM    621  CE1 TYR A 489      -1.480  -7.166   3.936  1.00 34.12           C  
ATOM    622  CE2 TYR A 489       0.827  -7.622   4.370  1.00 21.12           C  
ATOM    623  CZ  TYR A 489      -0.446  -8.066   4.067  1.00 23.23           C  
ATOM    624  OH  TYR A 489      -0.684  -9.416   3.889  1.00 63.41           O  
ATOM    625  H   TYR A 489       2.441  -3.104   2.875  1.00 37.76           H  
ATOM    626  HA  TYR A 489      -0.486  -3.304   2.644  1.00  1.20           H  
ATOM    627  HB2 TYR A 489       1.159  -3.745   5.148  1.00 37.76           H  
ATOM    628  HB3 TYR A 489      -0.576  -3.466   5.159  1.00 37.76           H  
ATOM    629  HD1 TYR A 489      -2.050  -5.116   4.001  1.00 63.10           H  
ATOM    630  HD2 TYR A 489       2.048  -5.911   4.774  1.00 41.31           H  
ATOM    631  HE1 TYR A 489      -2.485  -7.479   3.685  1.00 62.33           H  
ATOM    632  HE2 TYR A 489       1.640  -8.325   4.474  1.00 65.14           H  
ATOM    633  HH  TYR A 489      -0.223  -9.898   4.592  1.00 10.34           H  
ATOM    634  N   VAL A 490      -0.848  -1.037   3.740  1.00 50.45           N  
ATOM    635  CA  VAL A 490      -0.978   0.360   4.116  1.00 73.44           C  
ATOM    636  C   VAL A 490      -0.607   0.484   5.587  1.00 72.14           C  
ATOM    637  O   VAL A 490      -1.217  -0.158   6.447  1.00 50.14           O  
ATOM    638  CB  VAL A 490      -2.420   0.910   3.923  1.00 14.35           C  
ATOM    639  CG1 VAL A 490      -2.451   2.410   4.180  1.00 62.41           C  
ATOM    640  CG2 VAL A 490      -2.961   0.605   2.540  1.00 15.21           C  
ATOM    641  H   VAL A 490      -1.663  -1.570   3.604  1.00 37.76           H  
ATOM    642  HA  VAL A 490      -0.282   0.939   3.525  1.00 70.13           H  
ATOM    643  HB  VAL A 490      -3.052   0.434   4.659  1.00 32.41           H  
ATOM    644 HG11 VAL A 490      -3.452   2.782   4.024  1.00 37.76           H  
ATOM    645 HG12 VAL A 490      -1.778   2.902   3.492  1.00 37.76           H  
ATOM    646 HG13 VAL A 490      -2.143   2.612   5.194  1.00 37.76           H  
ATOM    647 HG21 VAL A 490      -2.366   1.118   1.801  1.00 37.76           H  
ATOM    648 HG22 VAL A 490      -3.983   0.944   2.471  1.00 37.76           H  
ATOM    649 HG23 VAL A 490      -2.924  -0.461   2.358  1.00 37.76           H  
ATOM    650  N   LYS A 491       0.381   1.286   5.862  1.00 73.40           N  
ATOM    651  CA  LYS A 491       0.892   1.437   7.202  1.00 53.33           C  
ATOM    652  C   LYS A 491       0.176   2.546   7.931  1.00 44.23           C  
ATOM    653  O   LYS A 491      -0.334   2.366   9.036  1.00 43.14           O  
ATOM    654  CB  LYS A 491       2.379   1.779   7.141  1.00 62.03           C  
ATOM    655  CG  LYS A 491       3.048   1.878   8.453  1.00 41.22           C  
ATOM    656  CD  LYS A 491       4.494   2.220   8.268  1.00  5.05           C  
ATOM    657  CE  LYS A 491       5.220   1.923   9.516  1.00 24.30           C  
ATOM    658  NZ  LYS A 491       6.664   2.212   9.424  1.00 13.53           N  
ATOM    659  H   LYS A 491       0.780   1.806   5.128  1.00 37.76           H  
ATOM    660  HA  LYS A 491       0.784   0.505   7.734  1.00 61.24           H  
ATOM    661  HB2 LYS A 491       2.945   0.988   6.680  1.00 37.76           H  
ATOM    662  HB3 LYS A 491       2.530   2.717   6.625  1.00 37.76           H  
ATOM    663  HG2 LYS A 491       2.571   2.650   9.035  1.00 37.76           H  
ATOM    664  HG3 LYS A 491       2.970   0.929   8.965  1.00 37.76           H  
ATOM    665  HD2 LYS A 491       4.913   1.642   7.456  1.00 37.76           H  
ATOM    666  HD3 LYS A 491       4.586   3.272   8.048  1.00 37.76           H  
ATOM    667  HE2 LYS A 491       4.745   2.439  10.336  1.00 37.76           H  
ATOM    668  HE3 LYS A 491       5.055   0.859   9.573  1.00 37.76           H  
ATOM    669  HZ1 LYS A 491       7.096   1.661   8.654  1.00 37.76           H  
ATOM    670  HZ2 LYS A 491       7.136   1.950  10.312  1.00 37.76           H  
ATOM    671  HZ3 LYS A 491       6.827   3.222   9.242  1.00 37.76           H  
ATOM    672  N   ASN A 492       0.140   3.686   7.313  1.00 32.32           N  
ATOM    673  CA  ASN A 492      -0.376   4.868   7.961  1.00 51.11           C  
ATOM    674  C   ASN A 492      -1.059   5.747   6.967  1.00 41.34           C  
ATOM    675  O   ASN A 492      -0.704   5.754   5.787  1.00 24.33           O  
ATOM    676  CB  ASN A 492       0.786   5.641   8.559  1.00 21.32           C  
ATOM    677  CG  ASN A 492       0.383   6.848   9.397  1.00  4.10           C  
ATOM    678  OD1 ASN A 492      -0.663   6.863  10.035  1.00 53.15           O  
ATOM    679  ND2 ASN A 492       1.209   7.864   9.395  1.00 40.14           N  
ATOM    680  H   ASN A 492       0.460   3.733   6.387  1.00 37.76           H  
ATOM    681  HA  ASN A 492      -1.048   4.595   8.758  1.00 25.31           H  
ATOM    682  HB2 ASN A 492       1.386   4.967   9.148  1.00 37.76           H  
ATOM    683  HB3 ASN A 492       1.319   5.993   7.688  1.00 37.76           H  
ATOM    684 HD21 ASN A 492       2.035   7.804   8.865  1.00 37.76           H  
ATOM    685 HD22 ASN A 492       0.977   8.656   9.925  1.00 37.76           H  
ATOM    686  N   ILE A 493      -2.018   6.470   7.445  1.00 62.44           N  
ATOM    687  CA  ILE A 493      -2.746   7.431   6.690  1.00 12.23           C  
ATOM    688  C   ILE A 493      -2.548   8.776   7.356  1.00 25.05           C  
ATOM    689  O   ILE A 493      -3.076   9.025   8.447  1.00 14.53           O  
ATOM    690  CB  ILE A 493      -4.257   7.066   6.661  1.00 11.32           C  
ATOM    691  CG1 ILE A 493      -4.487   5.765   5.919  1.00 20.45           C  
ATOM    692  CG2 ILE A 493      -5.112   8.160   6.068  1.00  1.31           C  
ATOM    693  CD1 ILE A 493      -4.147   5.799   4.444  1.00 42.35           C  
ATOM    694  H   ILE A 493      -2.264   6.368   8.392  1.00 37.76           H  
ATOM    695  HA  ILE A 493      -2.362   7.463   5.681  1.00 44.11           H  
ATOM    696  HB  ILE A 493      -4.571   6.925   7.684  1.00 33.24           H  
ATOM    697 HG12 ILE A 493      -3.835   5.027   6.359  1.00 37.76           H  
ATOM    698 HG13 ILE A 493      -5.514   5.456   6.035  1.00 37.76           H  
ATOM    699 HG21 ILE A 493      -5.024   9.060   6.656  1.00 37.76           H  
ATOM    700 HG22 ILE A 493      -6.129   7.796   6.080  1.00 37.76           H  
ATOM    701 HG23 ILE A 493      -4.788   8.324   5.051  1.00 37.76           H  
ATOM    702 HD11 ILE A 493      -4.708   6.580   3.954  1.00 37.76           H  
ATOM    703 HD12 ILE A 493      -4.411   4.848   4.003  1.00 37.76           H  
ATOM    704 HD13 ILE A 493      -3.088   5.971   4.327  1.00 37.76           H  
ATOM    705  N   LEU A 494      -1.730   9.593   6.746  1.00 61.22           N  
ATOM    706  CA  LEU A 494      -1.474  10.933   7.221  1.00 11.21           C  
ATOM    707  C   LEU A 494      -2.767  11.756   7.178  1.00 54.30           C  
ATOM    708  O   LEU A 494      -3.369  11.945   6.110  1.00 23.03           O  
ATOM    709  CB  LEU A 494      -0.342  11.629   6.430  1.00 33.43           C  
ATOM    710  CG  LEU A 494       1.109  11.079   6.579  1.00 44.32           C  
ATOM    711  CD1 LEU A 494       1.562  11.096   8.026  1.00  5.53           C  
ATOM    712  CD2 LEU A 494       1.278   9.690   5.973  1.00 71.31           C  
ATOM    713  H   LEU A 494      -1.296   9.263   5.929  1.00 37.76           H  
ATOM    714  HA  LEU A 494      -1.178  10.834   8.255  1.00 12.50           H  
ATOM    715  HB2 LEU A 494      -0.603  11.578   5.383  1.00 37.76           H  
ATOM    716  HB3 LEU A 494      -0.338  12.669   6.720  1.00 37.76           H  
ATOM    717  HG  LEU A 494       1.767  11.760   6.057  1.00 71.02           H  
ATOM    718 HD11 LEU A 494       2.569  10.711   8.093  1.00 37.76           H  
ATOM    719 HD12 LEU A 494       0.902  10.478   8.617  1.00 37.76           H  
ATOM    720 HD13 LEU A 494       1.539  12.108   8.402  1.00 37.76           H  
ATOM    721 HD21 LEU A 494       1.010   9.725   4.927  1.00 37.76           H  
ATOM    722 HD22 LEU A 494       0.630   8.993   6.485  1.00 37.76           H  
ATOM    723 HD23 LEU A 494       2.307   9.377   6.066  1.00 37.76           H  
ATOM    724  N   PRO A 495      -3.165  12.293   8.334  1.00 61.42           N  
ATOM    725  CA  PRO A 495      -4.486  12.965   8.554  1.00 35.11           C  
ATOM    726  C   PRO A 495      -4.596  14.349   7.931  1.00 72.33           C  
ATOM    727  O   PRO A 495      -5.414  15.160   8.360  1.00 74.23           O  
ATOM    728  CB  PRO A 495      -4.486  13.122  10.066  1.00 43.44           C  
ATOM    729  CG  PRO A 495      -3.060  13.351  10.374  1.00 43.32           C  
ATOM    730  CD  PRO A 495      -2.348  12.331   9.569  1.00 34.13           C  
ATOM    731  HA  PRO A 495      -5.325  12.350   8.267  1.00  4.40           H  
ATOM    732  HB2 PRO A 495      -5.107  13.953  10.365  1.00 37.76           H  
ATOM    733  HB3 PRO A 495      -4.830  12.210  10.521  1.00 37.76           H  
ATOM    734  HG2 PRO A 495      -2.788  14.330  10.006  1.00 37.76           H  
ATOM    735  HG3 PRO A 495      -2.845  13.234  11.424  1.00 37.76           H  
ATOM    736  HD2 PRO A 495      -1.335  12.650   9.365  1.00 37.76           H  
ATOM    737  HD3 PRO A 495      -2.361  11.374  10.065  1.00 37.76           H  
ATOM    738  N   ARG A 496      -3.799  14.621   6.941  1.00 52.05           N  
ATOM    739  CA  ARG A 496      -3.793  15.933   6.333  1.00 72.43           C  
ATOM    740  C   ARG A 496      -3.246  15.939   4.903  1.00 14.41           C  
ATOM    741  O   ARG A 496      -3.067  16.997   4.300  1.00 34.54           O  
ATOM    742  CB  ARG A 496      -3.026  16.880   7.202  1.00 34.42           C  
ATOM    743  CG  ARG A 496      -1.679  16.336   7.626  1.00  1.44           C  
ATOM    744  CD  ARG A 496      -0.877  17.347   8.414  1.00 54.32           C  
ATOM    745  NE  ARG A 496      -1.573  17.799   9.622  1.00 12.44           N  
ATOM    746  CZ  ARG A 496      -1.022  18.534  10.590  1.00  3.43           C  
ATOM    747  NH1 ARG A 496       0.267  18.867  10.534  1.00 40.55           N  
ATOM    748  NH2 ARG A 496      -1.757  18.920  11.617  1.00 35.40           N  
ATOM    749  H   ARG A 496      -3.209  13.903   6.631  1.00 37.76           H  
ATOM    750  HA  ARG A 496      -4.816  16.275   6.296  1.00 34.02           H  
ATOM    751  HB2 ARG A 496      -2.915  17.745   6.575  1.00 37.76           H  
ATOM    752  HB3 ARG A 496      -3.617  17.135   8.069  1.00 37.76           H  
ATOM    753  HG2 ARG A 496      -1.887  15.471   8.245  1.00 37.76           H  
ATOM    754  HG3 ARG A 496      -1.140  16.026   6.743  1.00 37.76           H  
ATOM    755  HD2 ARG A 496       0.055  16.888   8.706  1.00 37.76           H  
ATOM    756  HD3 ARG A 496      -0.679  18.199   7.781  1.00 37.76           H  
ATOM    757  HE  ARG A 496      -2.525  17.549   9.694  1.00 63.41           H  
ATOM    758 HH11 ARG A 496       0.864  18.588   9.777  1.00 37.76           H  
ATOM    759 HH12 ARG A 496       0.691  19.416  11.260  1.00 37.76           H  
ATOM    760 HH21 ARG A 496      -2.731  18.672  11.685  1.00 37.76           H  
ATOM    761 HH22 ARG A 496      -1.370  19.476  12.359  1.00 37.76           H  
ATOM    762  N   GLY A 497      -2.994  14.776   4.369  1.00  3.21           N  
ATOM    763  CA  GLY A 497      -2.539  14.696   2.978  1.00 63.00           C  
ATOM    764  C   GLY A 497      -3.668  14.300   2.013  1.00 54.14           C  
ATOM    765  O   GLY A 497      -4.828  14.586   2.270  1.00 74.14           O  
ATOM    766  H   GLY A 497      -3.121  13.996   4.944  1.00 37.76           H  
ATOM    767  HA2 GLY A 497      -2.235  15.700   2.719  1.00 37.76           H  
ATOM    768  HA3 GLY A 497      -1.677  14.062   2.834  1.00 37.76           H  
ATOM    769  N   ALA A 498      -3.327  13.620   0.921  1.00 70.00           N  
ATOM    770  CA  ALA A 498      -4.271  13.255  -0.109  1.00 61.33           C  
ATOM    771  C   ALA A 498      -5.311  12.308   0.418  1.00 32.20           C  
ATOM    772  O   ALA A 498      -6.489  12.432   0.111  1.00 42.43           O  
ATOM    773  CB  ALA A 498      -3.571  12.588  -1.272  1.00 33.42           C  
ATOM    774  H   ALA A 498      -2.391  13.356   0.789  1.00 37.76           H  
ATOM    775  HA  ALA A 498      -4.641  14.206  -0.465  1.00 13.43           H  
ATOM    776  HB1 ALA A 498      -3.191  11.635  -0.938  1.00 37.76           H  
ATOM    777  HB2 ALA A 498      -2.763  13.209  -1.629  1.00 37.76           H  
ATOM    778  HB3 ALA A 498      -4.286  12.420  -2.063  1.00 37.76           H  
ATOM    779  N   ALA A 499      -4.858  11.356   1.258  1.00 31.31           N  
ATOM    780  CA  ALA A 499      -5.719  10.305   1.765  1.00 21.22           C  
ATOM    781  C   ALA A 499      -6.930  10.845   2.493  1.00 51.41           C  
ATOM    782  O   ALA A 499      -7.980  10.275   2.400  1.00 21.14           O  
ATOM    783  CB  ALA A 499      -4.945   9.323   2.617  1.00 73.31           C  
ATOM    784  H   ALA A 499      -3.920  11.354   1.537  1.00 37.76           H  
ATOM    785  HA  ALA A 499      -6.084   9.771   0.901  1.00 14.25           H  
ATOM    786  HB1 ALA A 499      -4.601   9.808   3.519  1.00 37.76           H  
ATOM    787  HB2 ALA A 499      -4.096   8.958   2.056  1.00 37.76           H  
ATOM    788  HB3 ALA A 499      -5.589   8.491   2.863  1.00 37.76           H  
ATOM    789  N   ILE A 500      -6.769  11.933   3.221  1.00  0.14           N  
ATOM    790  CA  ILE A 500      -7.899  12.583   3.878  1.00 34.43           C  
ATOM    791  C   ILE A 500      -8.701  13.478   2.918  1.00 32.55           C  
ATOM    792  O   ILE A 500      -9.932  13.458   2.921  1.00 61.40           O  
ATOM    793  CB  ILE A 500      -7.477  13.348   5.138  1.00  3.41           C  
ATOM    794  CG1 ILE A 500      -8.670  14.020   5.812  1.00 62.31           C  
ATOM    795  CG2 ILE A 500      -6.391  14.348   4.842  1.00 20.04           C  
ATOM    796  CD1 ILE A 500      -8.300  14.760   7.064  1.00 53.35           C  
ATOM    797  H   ILE A 500      -5.873  12.310   3.318  1.00 37.76           H  
ATOM    798  HA  ILE A 500      -8.582  11.802   4.175  1.00 43.33           H  
ATOM    799  HB  ILE A 500      -7.096  12.589   5.799  1.00 23.41           H  
ATOM    800 HG12 ILE A 500      -9.111  14.726   5.124  1.00 37.76           H  
ATOM    801 HG13 ILE A 500      -9.403  13.268   6.070  1.00 37.76           H  
ATOM    802 HG21 ILE A 500      -5.521  13.843   4.450  1.00 37.76           H  
ATOM    803 HG22 ILE A 500      -6.122  14.857   5.756  1.00 37.76           H  
ATOM    804 HG23 ILE A 500      -6.745  15.070   4.120  1.00 37.76           H  
ATOM    805 HD11 ILE A 500      -7.515  15.469   6.834  1.00 37.76           H  
ATOM    806 HD12 ILE A 500      -7.919  14.027   7.758  1.00 37.76           H  
ATOM    807 HD13 ILE A 500      -9.167  15.248   7.481  1.00 37.76           H  
ATOM    808  N   GLN A 501      -7.988  14.233   2.074  1.00 30.11           N  
ATOM    809  CA  GLN A 501      -8.620  15.166   1.134  1.00 72.13           C  
ATOM    810  C   GLN A 501      -9.528  14.455   0.150  1.00 15.31           C  
ATOM    811  O   GLN A 501     -10.587  14.967  -0.215  1.00 73.31           O  
ATOM    812  CB  GLN A 501      -7.570  16.002   0.398  1.00 50.22           C  
ATOM    813  CG  GLN A 501      -6.775  16.948   1.291  1.00 42.44           C  
ATOM    814  CD  GLN A 501      -7.625  18.052   1.916  1.00 51.43           C  
ATOM    815  OE1 GLN A 501      -8.819  17.887   2.167  1.00 42.03           O  
ATOM    816  NE2 GLN A 501      -7.015  19.178   2.168  1.00 21.45           N  
ATOM    817  H   GLN A 501      -7.009  14.169   2.078  1.00 37.76           H  
ATOM    818  HA  GLN A 501      -9.233  15.831   1.723  1.00 23.00           H  
ATOM    819  HB2 GLN A 501      -6.871  15.330  -0.077  1.00 37.76           H  
ATOM    820  HB3 GLN A 501      -8.066  16.589  -0.361  1.00 37.76           H  
ATOM    821  HG2 GLN A 501      -6.323  16.376   2.087  1.00 37.76           H  
ATOM    822  HG3 GLN A 501      -5.997  17.405   0.699  1.00 37.76           H  
ATOM    823 HE21 GLN A 501      -6.066  19.256   1.949  1.00 37.76           H  
ATOM    824 HE22 GLN A 501      -7.530  19.904   2.582  1.00 37.76           H  
ATOM    825  N   ASP A 502      -9.117  13.289  -0.281  1.00 24.35           N  
ATOM    826  CA  ASP A 502      -9.953  12.482  -1.151  1.00 31.33           C  
ATOM    827  C   ASP A 502     -10.726  11.504  -0.330  1.00 52.21           C  
ATOM    828  O   ASP A 502     -11.822  11.090  -0.714  1.00  5.24           O  
ATOM    829  CB  ASP A 502      -9.151  11.728  -2.212  1.00 61.33           C  
ATOM    830  CG  ASP A 502      -8.510  12.627  -3.248  1.00 34.14           C  
ATOM    831  OD1 ASP A 502      -9.214  13.040  -4.200  1.00 33.34           O  
ATOM    832  OD2 ASP A 502      -7.308  12.929  -3.135  1.00 72.24           O  
ATOM    833  H   ASP A 502      -8.224  12.976  -0.007  1.00 37.76           H  
ATOM    834  HA  ASP A 502     -10.651  13.148  -1.639  1.00 61.21           H  
ATOM    835  HB2 ASP A 502      -8.372  11.208  -1.682  1.00 37.76           H  
ATOM    836  HB3 ASP A 502      -9.795  11.010  -2.700  1.00 37.76           H  
ATOM    837  N   GLY A 503     -10.136  11.115   0.812  1.00 24.51           N  
ATOM    838  CA  GLY A 503     -10.774  10.209   1.752  1.00 74.13           C  
ATOM    839  C   GLY A 503     -11.160   8.886   1.169  1.00 12.45           C  
ATOM    840  O   GLY A 503     -12.108   8.244   1.630  1.00 61.14           O  
ATOM    841  H   GLY A 503      -9.251  11.459   1.066  1.00 37.76           H  
ATOM    842  HA2 GLY A 503     -10.138  10.056   2.612  1.00 37.76           H  
ATOM    843  HA3 GLY A 503     -11.658  10.730   2.049  1.00 37.76           H  
ATOM    844  N   ARG A 504     -10.435   8.459   0.178  1.00 55.20           N  
ATOM    845  CA  ARG A 504     -10.797   7.258  -0.517  1.00 24.31           C  
ATOM    846  C   ARG A 504      -9.963   6.069  -0.020  1.00 11.32           C  
ATOM    847  O   ARG A 504     -10.295   4.925  -0.272  1.00 23.42           O  
ATOM    848  CB  ARG A 504     -10.613   7.468  -2.027  1.00 73.13           C  
ATOM    849  CG  ARG A 504     -11.247   6.396  -2.902  1.00 62.34           C  
ATOM    850  CD  ARG A 504     -12.757   6.414  -2.772  1.00 50.12           C  
ATOM    851  NE  ARG A 504     -13.405   5.419  -3.631  1.00  4.22           N  
ATOM    852  CZ  ARG A 504     -14.726   5.202  -3.680  1.00 41.01           C  
ATOM    853  NH1 ARG A 504     -15.551   5.884  -2.876  1.00 34.40           N  
ATOM    854  NH2 ARG A 504     -15.220   4.293  -4.522  1.00 21.54           N  
ATOM    855  H   ARG A 504      -9.653   8.986  -0.080  1.00 37.76           H  
ATOM    856  HA  ARG A 504     -11.840   7.066  -0.321  1.00 73.24           H  
ATOM    857  HB2 ARG A 504     -11.046   8.421  -2.295  1.00 37.76           H  
ATOM    858  HB3 ARG A 504      -9.555   7.502  -2.240  1.00 37.76           H  
ATOM    859  HG2 ARG A 504     -10.974   6.559  -3.933  1.00 37.76           H  
ATOM    860  HG3 ARG A 504     -10.884   5.431  -2.577  1.00 37.76           H  
ATOM    861  HD2 ARG A 504     -13.019   6.207  -1.746  1.00 37.76           H  
ATOM    862  HD3 ARG A 504     -13.102   7.400  -3.045  1.00 37.76           H  
ATOM    863  HE  ARG A 504     -12.797   4.897  -4.202  1.00 14.44           H  
ATOM    864 HH11 ARG A 504     -15.219   6.568  -2.217  1.00 37.76           H  
ATOM    865 HH12 ARG A 504     -16.547   5.750  -2.890  1.00 37.76           H  
ATOM    866 HH21 ARG A 504     -14.633   3.754  -5.130  1.00 37.76           H  
ATOM    867 HH22 ARG A 504     -16.207   4.111  -4.587  1.00 37.76           H  
ATOM    868  N   LEU A 505      -8.907   6.350   0.703  1.00 45.14           N  
ATOM    869  CA  LEU A 505      -8.013   5.314   1.175  1.00  5.45           C  
ATOM    870  C   LEU A 505      -7.890   5.368   2.687  1.00 71.50           C  
ATOM    871  O   LEU A 505      -7.978   6.445   3.286  1.00 33.30           O  
ATOM    872  CB  LEU A 505      -6.630   5.483   0.533  1.00 74.43           C  
ATOM    873  CG  LEU A 505      -5.588   4.409   0.859  1.00 72.23           C  
ATOM    874  CD1 LEU A 505      -6.051   3.034   0.405  1.00 62.41           C  
ATOM    875  CD2 LEU A 505      -4.277   4.758   0.216  1.00 72.44           C  
ATOM    876  H   LEU A 505      -8.723   7.275   0.956  1.00 37.76           H  
ATOM    877  HA  LEU A 505      -8.412   4.353   0.887  1.00 35.44           H  
ATOM    878  HB2 LEU A 505      -6.737   5.546  -0.537  1.00 37.76           H  
ATOM    879  HB3 LEU A 505      -6.227   6.431   0.857  1.00 37.76           H  
ATOM    880  HG  LEU A 505      -5.440   4.374   1.929  1.00 45.32           H  
ATOM    881 HD11 LEU A 505      -6.222   3.049  -0.661  1.00 37.76           H  
ATOM    882 HD12 LEU A 505      -6.963   2.766   0.916  1.00 37.76           H  
ATOM    883 HD13 LEU A 505      -5.287   2.305   0.630  1.00 37.76           H  
ATOM    884 HD21 LEU A 505      -3.943   5.719   0.581  1.00 37.76           H  
ATOM    885 HD22 LEU A 505      -4.401   4.808  -0.855  1.00 37.76           H  
ATOM    886 HD23 LEU A 505      -3.541   4.005   0.455  1.00 37.76           H  
ATOM    887  N   LYS A 506      -7.695   4.216   3.293  1.00  1.23           N  
ATOM    888  CA  LYS A 506      -7.508   4.105   4.717  1.00 71.24           C  
ATOM    889  C   LYS A 506      -6.461   3.031   4.992  1.00  2.25           C  
ATOM    890  O   LYS A 506      -6.122   2.253   4.095  1.00 15.42           O  
ATOM    891  CB  LYS A 506      -8.826   3.799   5.486  1.00 24.43           C  
ATOM    892  CG  LYS A 506      -9.519   2.455   5.163  1.00 25.43           C  
ATOM    893  CD  LYS A 506     -10.123   2.398   3.754  1.00 24.14           C  
ATOM    894  CE  LYS A 506     -11.283   3.375   3.584  1.00 62.23           C  
ATOM    895  NZ  LYS A 506     -12.419   3.066   4.490  1.00 12.54           N  
ATOM    896  H   LYS A 506      -7.647   3.383   2.776  1.00 37.76           H  
ATOM    897  HA  LYS A 506      -7.118   5.059   5.038  1.00 54.41           H  
ATOM    898  HB2 LYS A 506      -8.591   3.805   6.540  1.00 37.76           H  
ATOM    899  HB3 LYS A 506      -9.515   4.606   5.292  1.00 37.76           H  
ATOM    900  HG2 LYS A 506      -8.790   1.663   5.250  1.00 37.76           H  
ATOM    901  HG3 LYS A 506     -10.302   2.296   5.891  1.00 37.76           H  
ATOM    902  HD2 LYS A 506      -9.356   2.647   3.036  1.00 37.76           H  
ATOM    903  HD3 LYS A 506     -10.478   1.397   3.561  1.00 37.76           H  
ATOM    904  HE2 LYS A 506     -10.934   4.375   3.791  1.00 37.76           H  
ATOM    905  HE3 LYS A 506     -11.627   3.332   2.563  1.00 37.76           H  
ATOM    906  HZ1 LYS A 506     -12.146   3.121   5.491  1.00 37.76           H  
ATOM    907  HZ2 LYS A 506     -12.782   2.105   4.317  1.00 37.76           H  
ATOM    908  HZ3 LYS A 506     -13.204   3.732   4.343  1.00 37.76           H  
ATOM    909  N   ALA A 507      -5.947   2.992   6.199  1.00 40.33           N  
ATOM    910  CA  ALA A 507      -4.935   2.028   6.554  1.00 30.33           C  
ATOM    911  C   ALA A 507      -5.596   0.734   6.973  1.00 41.11           C  
ATOM    912  O   ALA A 507      -6.532   0.736   7.777  1.00 62.40           O  
ATOM    913  CB  ALA A 507      -4.003   2.579   7.646  1.00 61.35           C  
ATOM    914  H   ALA A 507      -6.262   3.613   6.891  1.00 37.76           H  
ATOM    915  HA  ALA A 507      -4.352   1.835   5.665  1.00 34.21           H  
ATOM    916  HB1 ALA A 507      -3.513   3.486   7.319  1.00 37.76           H  
ATOM    917  HB2 ALA A 507      -3.234   1.858   7.882  1.00 37.76           H  
ATOM    918  HB3 ALA A 507      -4.588   2.798   8.527  1.00 37.76           H  
ATOM    919  N   GLY A 508      -5.134  -0.355   6.411  1.00 22.43           N  
ATOM    920  CA  GLY A 508      -5.717  -1.638   6.703  1.00 40.22           C  
ATOM    921  C   GLY A 508      -5.797  -2.494   5.467  1.00 13.44           C  
ATOM    922  O   GLY A 508      -5.904  -3.721   5.548  1.00 60.43           O  
ATOM    923  H   GLY A 508      -4.378  -0.304   5.793  1.00 37.76           H  
ATOM    924  HA2 GLY A 508      -5.118  -2.140   7.449  1.00 37.76           H  
ATOM    925  HA3 GLY A 508      -6.714  -1.492   7.091  1.00 37.76           H  
ATOM    926  N   ASP A 509      -5.741  -1.855   4.317  1.00 24.03           N  
ATOM    927  CA  ASP A 509      -5.792  -2.574   3.052  1.00 11.35           C  
ATOM    928  C   ASP A 509      -4.401  -2.978   2.586  1.00 70.43           C  
ATOM    929  O   ASP A 509      -3.379  -2.492   3.110  1.00 74.52           O  
ATOM    930  CB  ASP A 509      -6.553  -1.800   1.955  1.00 42.11           C  
ATOM    931  CG  ASP A 509      -8.030  -1.620   2.277  1.00  2.31           C  
ATOM    932  OD1 ASP A 509      -8.754  -2.625   2.357  1.00 54.31           O  
ATOM    933  OD2 ASP A 509      -8.486  -0.475   2.479  1.00 45.22           O  
ATOM    934  H   ASP A 509      -5.671  -0.877   4.325  1.00 37.76           H  
ATOM    935  HA  ASP A 509      -6.320  -3.493   3.256  1.00 52.11           H  
ATOM    936  HB2 ASP A 509      -6.111  -0.821   1.841  1.00 37.76           H  
ATOM    937  HB3 ASP A 509      -6.469  -2.336   1.021  1.00 37.76           H  
ATOM    938  N   ARG A 510      -4.352  -3.867   1.626  1.00 13.44           N  
ATOM    939  CA  ARG A 510      -3.101  -4.387   1.125  1.00 64.02           C  
ATOM    940  C   ARG A 510      -2.824  -3.831  -0.251  1.00 60.24           C  
ATOM    941  O   ARG A 510      -3.712  -3.688  -1.055  1.00 43.34           O  
ATOM    942  CB  ARG A 510      -3.147  -5.936   1.183  1.00 50.04           C  
ATOM    943  CG  ARG A 510      -1.903  -6.744   0.758  1.00 14.03           C  
ATOM    944  CD  ARG A 510      -1.676  -6.902  -0.734  1.00 62.31           C  
ATOM    945  NE  ARG A 510      -0.776  -8.058  -0.976  1.00  4.32           N  
ATOM    946  CZ  ARG A 510      -0.153  -8.364  -2.123  1.00 44.42           C  
ATOM    947  NH1 ARG A 510      -0.034  -7.476  -3.084  1.00 54.51           N  
ATOM    948  NH2 ARG A 510       0.420  -9.552  -2.259  1.00 12.30           N  
ATOM    949  H   ARG A 510      -5.189  -4.193   1.224  1.00 37.76           H  
ATOM    950  HA  ARG A 510      -2.324  -4.039   1.788  1.00 31.13           H  
ATOM    951  HB2 ARG A 510      -3.293  -6.170   2.227  1.00 37.76           H  
ATOM    952  HB3 ARG A 510      -4.010  -6.335   0.678  1.00 37.76           H  
ATOM    953  HG2 ARG A 510      -1.042  -6.220   1.147  1.00 37.76           H  
ATOM    954  HG3 ARG A 510      -1.928  -7.707   1.229  1.00 37.76           H  
ATOM    955  HD2 ARG A 510      -2.627  -7.072  -1.220  1.00 37.76           H  
ATOM    956  HD3 ARG A 510      -1.213  -6.008  -1.127  1.00 37.76           H  
ATOM    957  HE  ARG A 510      -0.727  -8.686  -0.217  1.00 71.21           H  
ATOM    958 HH11 ARG A 510      -0.386  -6.538  -2.987  1.00 37.76           H  
ATOM    959 HH12 ARG A 510       0.387  -7.706  -3.967  1.00 37.76           H  
ATOM    960 HH21 ARG A 510       0.412 -10.246  -1.534  1.00 37.76           H  
ATOM    961 HH22 ARG A 510       0.883  -9.827  -3.107  1.00 37.76           H  
ATOM    962  N   LEU A 511      -1.600  -3.528  -0.497  1.00 63.31           N  
ATOM    963  CA  LEU A 511      -1.184  -2.897  -1.752  1.00 55.44           C  
ATOM    964  C   LEU A 511      -0.899  -3.906  -2.831  1.00 34.24           C  
ATOM    965  O   LEU A 511      -0.153  -4.852  -2.617  1.00 70.04           O  
ATOM    966  CB  LEU A 511       0.045  -2.008  -1.556  1.00 42.21           C  
ATOM    967  CG  LEU A 511      -0.150  -0.571  -1.100  1.00 42.11           C  
ATOM    968  CD1 LEU A 511      -0.944   0.215  -2.130  1.00 41.44           C  
ATOM    969  CD2 LEU A 511      -0.795  -0.505   0.248  1.00 33.33           C  
ATOM    970  H   LEU A 511      -0.945  -3.787   0.194  1.00 37.76           H  
ATOM    971  HA  LEU A 511      -2.000  -2.266  -2.071  1.00 34.10           H  
ATOM    972  HB2 LEU A 511       0.647  -2.482  -0.797  1.00 37.76           H  
ATOM    973  HB3 LEU A 511       0.602  -2.000  -2.479  1.00 37.76           H  
ATOM    974  HG  LEU A 511       0.824  -0.108  -1.038  1.00 43.02           H  
ATOM    975 HD11 LEU A 511      -1.926  -0.214  -2.253  1.00 37.76           H  
ATOM    976 HD12 LEU A 511      -0.411   0.169  -3.069  1.00 37.76           H  
ATOM    977 HD13 LEU A 511      -1.031   1.243  -1.811  1.00 37.76           H  
ATOM    978 HD21 LEU A 511      -1.766  -0.975   0.211  1.00 37.76           H  
ATOM    979 HD22 LEU A 511      -0.897   0.530   0.535  1.00 37.76           H  
ATOM    980 HD23 LEU A 511      -0.175  -1.019   0.967  1.00 37.76           H  
ATOM    981  N   ILE A 512      -1.489  -3.708  -3.985  1.00 64.43           N  
ATOM    982  CA  ILE A 512      -1.261  -4.581  -5.123  1.00 51.30           C  
ATOM    983  C   ILE A 512      -0.396  -3.881  -6.153  1.00 74.14           C  
ATOM    984  O   ILE A 512       0.683  -4.367  -6.493  1.00 32.43           O  
ATOM    985  CB  ILE A 512      -2.589  -5.033  -5.790  1.00 42.32           C  
ATOM    986  CG1 ILE A 512      -3.478  -5.843  -4.829  1.00 22.51           C  
ATOM    987  CG2 ILE A 512      -2.316  -5.839  -7.064  1.00 31.12           C  
ATOM    988  CD1 ILE A 512      -2.918  -7.199  -4.450  1.00 13.44           C  
ATOM    989  H   ILE A 512      -2.108  -2.949  -4.093  1.00 37.76           H  
ATOM    990  HA  ILE A 512      -0.700  -5.444  -4.815  1.00 33.34           H  
ATOM    991  HB  ILE A 512      -3.105  -4.127  -6.063  1.00  5.02           H  
ATOM    992 HG12 ILE A 512      -3.610  -5.281  -3.916  1.00 37.76           H  
ATOM    993 HG13 ILE A 512      -4.443  -5.994  -5.288  1.00 37.76           H  
ATOM    994 HG21 ILE A 512      -3.250  -6.145  -7.509  1.00 37.76           H  
ATOM    995 HG22 ILE A 512      -1.736  -6.714  -6.816  1.00 37.76           H  
ATOM    996 HG23 ILE A 512      -1.761  -5.231  -7.763  1.00 37.76           H  
ATOM    997 HD11 ILE A 512      -3.596  -7.711  -3.783  1.00 37.76           H  
ATOM    998 HD12 ILE A 512      -1.957  -7.079  -3.972  1.00 37.76           H  
ATOM    999 HD13 ILE A 512      -2.799  -7.784  -5.349  1.00 37.76           H  
ATOM   1000  N   GLU A 513      -0.869  -2.757  -6.642  1.00 15.43           N  
ATOM   1001  CA  GLU A 513      -0.167  -2.016  -7.662  1.00 20.10           C  
ATOM   1002  C   GLU A 513      -0.622  -0.568  -7.671  1.00 75.14           C  
ATOM   1003  O   GLU A 513      -1.757  -0.270  -7.317  1.00 52.45           O  
ATOM   1004  CB  GLU A 513      -0.397  -2.682  -9.028  1.00  2.14           C  
ATOM   1005  CG  GLU A 513      -1.849  -2.792  -9.437  1.00 61.34           C  
ATOM   1006  CD  GLU A 513      -2.019  -3.495 -10.746  1.00 23.14           C  
ATOM   1007  OE1 GLU A 513      -1.801  -4.722 -10.809  1.00 31.22           O  
ATOM   1008  OE2 GLU A 513      -2.370  -2.838 -11.740  1.00 64.42           O  
ATOM   1009  H   GLU A 513      -1.720  -2.383  -6.324  1.00 37.76           H  
ATOM   1010  HA  GLU A 513       0.891  -2.024  -7.452  1.00 74.34           H  
ATOM   1011  HB2 GLU A 513       0.152  -2.157  -9.794  1.00 37.76           H  
ATOM   1012  HB3 GLU A 513      -0.008  -3.688  -8.954  1.00 37.76           H  
ATOM   1013  HG2 GLU A 513      -2.388  -3.339  -8.679  1.00 37.76           H  
ATOM   1014  HG3 GLU A 513      -2.257  -1.797  -9.523  1.00 37.76           H  
ATOM   1015  N   VAL A 514       0.254   0.320  -8.033  1.00 61.45           N  
ATOM   1016  CA  VAL A 514      -0.076   1.699  -8.141  1.00 23.23           C  
ATOM   1017  C   VAL A 514       0.234   2.177  -9.554  1.00 45.25           C  
ATOM   1018  O   VAL A 514       1.304   1.885 -10.098  1.00 24.05           O  
ATOM   1019  CB  VAL A 514       0.644   2.552  -7.057  1.00 30.15           C  
ATOM   1020  CG1 VAL A 514       2.122   2.342  -7.103  1.00 30.44           C  
ATOM   1021  CG2 VAL A 514       0.339   4.013  -7.228  1.00 21.21           C  
ATOM   1022  H   VAL A 514       1.182   0.089  -8.247  1.00 37.76           H  
ATOM   1023  HA  VAL A 514      -1.144   1.775  -7.999  1.00  5.40           H  
ATOM   1024  HB  VAL A 514       0.285   2.244  -6.086  1.00 11.40           H  
ATOM   1025 HG11 VAL A 514       2.343   1.299  -6.940  1.00 37.76           H  
ATOM   1026 HG12 VAL A 514       2.607   2.954  -6.360  1.00 37.76           H  
ATOM   1027 HG13 VAL A 514       2.450   2.639  -8.088  1.00 37.76           H  
ATOM   1028 HG21 VAL A 514       0.701   4.340  -8.192  1.00 37.76           H  
ATOM   1029 HG22 VAL A 514       0.815   4.584  -6.445  1.00 37.76           H  
ATOM   1030 HG23 VAL A 514      -0.731   4.162  -7.188  1.00 37.76           H  
ATOM   1031  N   ASN A 515      -0.744   2.837 -10.161  1.00 20.52           N  
ATOM   1032  CA  ASN A 515      -0.674   3.355 -11.551  1.00 13.12           C  
ATOM   1033  C   ASN A 515      -0.467   2.259 -12.611  1.00 62.22           C  
ATOM   1034  O   ASN A 515      -0.373   2.551 -13.798  1.00 62.24           O  
ATOM   1035  CB  ASN A 515       0.363   4.499 -11.694  1.00 54.14           C  
ATOM   1036  CG  ASN A 515      -0.076   5.779 -10.984  1.00 50.22           C  
ATOM   1037  OD1 ASN A 515      -0.828   5.744 -10.029  1.00 31.35           O  
ATOM   1038  ND2 ASN A 515       0.405   6.912 -11.436  1.00 71.54           N  
ATOM   1039  H   ASN A 515      -1.552   3.024  -9.622  1.00 37.76           H  
ATOM   1040  HA  ASN A 515      -1.653   3.768 -11.742  1.00  4.32           H  
ATOM   1041  HB2 ASN A 515       1.302   4.179 -11.266  1.00 37.76           H  
ATOM   1042  HB3 ASN A 515       0.503   4.718 -12.742  1.00 37.76           H  
ATOM   1043 HD21 ASN A 515       1.019   6.892 -12.204  1.00 37.76           H  
ATOM   1044 HD22 ASN A 515       0.130   7.733 -10.978  1.00 37.76           H  
ATOM   1045  N   GLY A 516      -0.434   1.010 -12.181  1.00 73.22           N  
ATOM   1046  CA  GLY A 516      -0.250  -0.089 -13.099  1.00 13.13           C  
ATOM   1047  C   GLY A 516       1.069  -0.806 -12.889  1.00 44.14           C  
ATOM   1048  O   GLY A 516       1.340  -1.817 -13.539  1.00 12.51           O  
ATOM   1049  H   GLY A 516      -0.531   0.840 -11.222  1.00 37.76           H  
ATOM   1050  HA2 GLY A 516      -1.054  -0.796 -12.966  1.00 37.76           H  
ATOM   1051  HA3 GLY A 516      -0.281   0.293 -14.109  1.00 37.76           H  
ATOM   1052  N   VAL A 517       1.891  -0.296 -11.986  1.00 11.20           N  
ATOM   1053  CA  VAL A 517       3.181  -0.905 -11.709  1.00 14.24           C  
ATOM   1054  C   VAL A 517       3.042  -1.873 -10.552  1.00 72.02           C  
ATOM   1055  O   VAL A 517       2.431  -1.541  -9.529  1.00 41.24           O  
ATOM   1056  CB  VAL A 517       4.269   0.154 -11.381  1.00 11.13           C  
ATOM   1057  CG1 VAL A 517       5.617  -0.512 -11.118  1.00 71.44           C  
ATOM   1058  CG2 VAL A 517       4.391   1.156 -12.515  1.00 12.01           C  
ATOM   1059  H   VAL A 517       1.636   0.501 -11.470  1.00 37.76           H  
ATOM   1060  HA  VAL A 517       3.478  -1.457 -12.590  1.00 61.30           H  
ATOM   1061  HB  VAL A 517       3.966   0.682 -10.488  1.00 63.44           H  
ATOM   1062 HG11 VAL A 517       5.936  -1.052 -11.997  1.00 37.76           H  
ATOM   1063 HG12 VAL A 517       5.530  -1.202 -10.292  1.00 37.76           H  
ATOM   1064 HG13 VAL A 517       6.352   0.241 -10.876  1.00 37.76           H  
ATOM   1065 HG21 VAL A 517       4.657   0.623 -13.415  1.00 37.76           H  
ATOM   1066 HG22 VAL A 517       5.160   1.877 -12.277  1.00 37.76           H  
ATOM   1067 HG23 VAL A 517       3.446   1.658 -12.657  1.00 37.76           H  
ATOM   1068  N   ASP A 518       3.623  -3.045 -10.706  1.00 31.33           N  
ATOM   1069  CA  ASP A 518       3.503  -4.109  -9.732  1.00 43.23           C  
ATOM   1070  C   ASP A 518       4.398  -3.845  -8.571  1.00 62.51           C  
ATOM   1071  O   ASP A 518       5.477  -3.280  -8.727  1.00 51.21           O  
ATOM   1072  CB  ASP A 518       3.864  -5.469 -10.337  1.00 41.41           C  
ATOM   1073  CG  ASP A 518       2.970  -5.884 -11.474  1.00 21.04           C  
ATOM   1074  OD1 ASP A 518       1.871  -6.440 -11.224  1.00 45.33           O  
ATOM   1075  OD2 ASP A 518       3.354  -5.688 -12.639  1.00 35.53           O  
ATOM   1076  H   ASP A 518       4.194  -3.187 -11.488  1.00 37.76           H  
ATOM   1077  HA  ASP A 518       2.480  -4.145  -9.394  1.00 13.53           H  
ATOM   1078  HB2 ASP A 518       4.876  -5.424 -10.709  1.00 37.76           H  
ATOM   1079  HB3 ASP A 518       3.814  -6.218  -9.562  1.00 37.76           H  
ATOM   1080  N   LEU A 519       3.958  -4.233  -7.416  1.00 40.32           N  
ATOM   1081  CA  LEU A 519       4.732  -4.021  -6.217  1.00 14.43           C  
ATOM   1082  C   LEU A 519       5.406  -5.307  -5.840  1.00 72.35           C  
ATOM   1083  O   LEU A 519       6.546  -5.327  -5.387  1.00  0.44           O  
ATOM   1084  CB  LEU A 519       3.830  -3.616  -5.078  1.00 44.01           C  
ATOM   1085  CG  LEU A 519       2.795  -2.555  -5.383  1.00  4.24           C  
ATOM   1086  CD1 LEU A 519       2.064  -2.188  -4.145  1.00 35.35           C  
ATOM   1087  CD2 LEU A 519       3.384  -1.348  -6.053  1.00 73.45           C  
ATOM   1088  H   LEU A 519       3.077  -4.662  -7.379  1.00 37.76           H  
ATOM   1089  HA  LEU A 519       5.461  -3.244  -6.389  1.00 63.35           H  
ATOM   1090  HB2 LEU A 519       3.314  -4.499  -4.728  1.00 37.76           H  
ATOM   1091  HB3 LEU A 519       4.456  -3.253  -4.279  1.00 37.76           H  
ATOM   1092  HG  LEU A 519       2.067  -2.995  -6.049  1.00 64.31           H  
ATOM   1093 HD11 LEU A 519       1.609  -3.100  -3.783  1.00 37.76           H  
ATOM   1094 HD12 LEU A 519       1.303  -1.446  -4.341  1.00 37.76           H  
ATOM   1095 HD13 LEU A 519       2.768  -1.816  -3.413  1.00 37.76           H  
ATOM   1096 HD21 LEU A 519       2.570  -0.666  -6.242  1.00 37.76           H  
ATOM   1097 HD22 LEU A 519       3.843  -1.666  -6.978  1.00 37.76           H  
ATOM   1098 HD23 LEU A 519       4.117  -0.897  -5.404  1.00 37.76           H  
ATOM   1099  N   VAL A 520       4.694  -6.384  -6.031  1.00 40.33           N  
ATOM   1100  CA  VAL A 520       5.193  -7.676  -5.700  1.00 53.44           C  
ATOM   1101  C   VAL A 520       6.147  -8.117  -6.788  1.00 52.24           C  
ATOM   1102  O   VAL A 520       5.745  -8.452  -7.910  1.00 12.24           O  
ATOM   1103  CB  VAL A 520       4.048  -8.683  -5.484  1.00 74.31           C  
ATOM   1104  CG1 VAL A 520       4.593 -10.052  -5.086  1.00 34.34           C  
ATOM   1105  CG2 VAL A 520       3.099  -8.148  -4.413  1.00 70.44           C  
ATOM   1106  H   VAL A 520       3.802  -6.313  -6.429  1.00 37.76           H  
ATOM   1107  HA  VAL A 520       5.750  -7.570  -4.781  1.00 43.24           H  
ATOM   1108  HB  VAL A 520       3.495  -8.782  -6.406  1.00 52.42           H  
ATOM   1109 HG11 VAL A 520       5.242 -10.420  -5.867  1.00 37.76           H  
ATOM   1110 HG12 VAL A 520       3.774 -10.741  -4.944  1.00 37.76           H  
ATOM   1111 HG13 VAL A 520       5.151  -9.963  -4.166  1.00 37.76           H  
ATOM   1112 HG21 VAL A 520       2.714  -7.182  -4.715  1.00 37.76           H  
ATOM   1113 HG22 VAL A 520       3.641  -8.028  -3.486  1.00 37.76           H  
ATOM   1114 HG23 VAL A 520       2.277  -8.830  -4.262  1.00 37.76           H  
ATOM   1115  N   GLY A 521       7.398  -8.053  -6.454  1.00  3.04           N  
ATOM   1116  CA  GLY A 521       8.452  -8.305  -7.376  1.00 73.24           C  
ATOM   1117  C   GLY A 521       9.518  -7.265  -7.193  1.00 20.43           C  
ATOM   1118  O   GLY A 521      10.670  -7.462  -7.563  1.00 40.14           O  
ATOM   1119  H   GLY A 521       7.630  -7.819  -5.529  1.00 37.76           H  
ATOM   1120  HA2 GLY A 521       8.861  -9.288  -7.194  1.00 37.76           H  
ATOM   1121  HA3 GLY A 521       8.074  -8.243  -8.385  1.00 37.76           H  
ATOM   1122  N   LYS A 522       9.126  -6.142  -6.604  1.00 32.24           N  
ATOM   1123  CA  LYS A 522      10.043  -5.073  -6.305  1.00 74.21           C  
ATOM   1124  C   LYS A 522      10.092  -4.815  -4.800  1.00 53.14           C  
ATOM   1125  O   LYS A 522       9.308  -5.388  -4.037  1.00 23.21           O  
ATOM   1126  CB  LYS A 522       9.707  -3.780  -7.071  1.00 13.41           C  
ATOM   1127  CG  LYS A 522       8.316  -3.203  -6.834  1.00 44.12           C  
ATOM   1128  CD  LYS A 522       8.160  -1.762  -7.362  1.00 62.40           C  
ATOM   1129  CE  LYS A 522       8.299  -1.613  -8.886  1.00 62.20           C  
ATOM   1130  NZ  LYS A 522       9.662  -1.939  -9.414  1.00 21.23           N  
ATOM   1131  H   LYS A 522       8.184  -6.021  -6.351  1.00 37.76           H  
ATOM   1132  HA  LYS A 522      11.022  -5.414  -6.610  1.00 50.01           H  
ATOM   1133  HB2 LYS A 522      10.425  -3.013  -6.828  1.00 37.76           H  
ATOM   1134  HB3 LYS A 522       9.790  -4.009  -8.123  1.00 37.76           H  
ATOM   1135  HG2 LYS A 522       7.595  -3.805  -7.372  1.00 37.76           H  
ATOM   1136  HG3 LYS A 522       8.090  -3.215  -5.778  1.00 37.76           H  
ATOM   1137  HD2 LYS A 522       7.178  -1.404  -7.087  1.00 37.76           H  
ATOM   1138  HD3 LYS A 522       8.899  -1.144  -6.878  1.00 37.76           H  
ATOM   1139  HE2 LYS A 522       7.571  -2.265  -9.345  1.00 37.76           H  
ATOM   1140  HE3 LYS A 522       8.046  -0.594  -9.139  1.00 37.76           H  
ATOM   1141  HZ1 LYS A 522      10.426  -1.416  -8.939  1.00 37.76           H  
ATOM   1142  HZ2 LYS A 522       9.684  -1.687 -10.423  1.00 37.76           H  
ATOM   1143  HZ3 LYS A 522       9.865  -2.957  -9.390  1.00 37.76           H  
ATOM   1144  N   SER A 523      10.997  -3.965  -4.386  1.00 50.02           N  
ATOM   1145  CA  SER A 523      11.188  -3.657  -2.984  1.00 21.13           C  
ATOM   1146  C   SER A 523      10.289  -2.478  -2.542  1.00 34.43           C  
ATOM   1147  O   SER A 523       9.807  -1.706  -3.384  1.00 62.50           O  
ATOM   1148  CB  SER A 523      12.659  -3.332  -2.761  1.00  5.11           C  
ATOM   1149  OG  SER A 523      13.483  -4.399  -3.224  1.00 75.13           O  
ATOM   1150  H   SER A 523      11.571  -3.514  -5.051  1.00 37.76           H  
ATOM   1151  HA  SER A 523      10.936  -4.534  -2.408  1.00 21.32           H  
ATOM   1152  HB2 SER A 523      12.926  -2.427  -3.287  1.00 37.76           H  
ATOM   1153  HB3 SER A 523      12.837  -3.207  -1.705  1.00 37.76           H  
ATOM   1154  HG  SER A 523      13.688  -4.210  -4.150  1.00 53.25           H  
ATOM   1155  N   GLN A 524      10.087  -2.341  -1.222  1.00 31.42           N  
ATOM   1156  CA  GLN A 524       9.236  -1.289  -0.647  1.00 51.32           C  
ATOM   1157  C   GLN A 524       9.710   0.092  -1.049  1.00 35.23           C  
ATOM   1158  O   GLN A 524       8.918   0.926  -1.450  1.00 34.45           O  
ATOM   1159  CB  GLN A 524       9.227  -1.368   0.878  1.00 12.52           C  
ATOM   1160  CG  GLN A 524       8.369  -0.295   1.535  1.00 52.30           C  
ATOM   1161  CD  GLN A 524       8.448  -0.310   3.035  1.00  3.23           C  
ATOM   1162  OE1 GLN A 524       9.289   0.344   3.631  1.00  1.44           O  
ATOM   1163  NE2 GLN A 524       7.576  -1.024   3.657  1.00 71.12           N  
ATOM   1164  H   GLN A 524      10.525  -2.959  -0.598  1.00 37.76           H  
ATOM   1165  HA  GLN A 524       8.228  -1.436  -1.004  1.00 21.30           H  
ATOM   1166  HB2 GLN A 524       8.867  -2.341   1.170  1.00 37.76           H  
ATOM   1167  HB3 GLN A 524      10.240  -1.254   1.234  1.00 37.76           H  
ATOM   1168  HG2 GLN A 524       8.699   0.674   1.189  1.00 37.76           H  
ATOM   1169  HG3 GLN A 524       7.342  -0.446   1.238  1.00 37.76           H  
ATOM   1170 HE21 GLN A 524       6.906  -1.522   3.142  1.00 37.76           H  
ATOM   1171 HE22 GLN A 524       7.649  -1.018   4.636  1.00 37.76           H  
ATOM   1172  N   GLU A 525      11.004   0.319  -0.935  1.00  2.40           N  
ATOM   1173  CA  GLU A 525      11.602   1.615  -1.264  1.00 70.34           C  
ATOM   1174  C   GLU A 525      11.327   2.025  -2.710  1.00 64.23           C  
ATOM   1175  O   GLU A 525      11.149   3.208  -3.011  1.00 22.43           O  
ATOM   1176  CB  GLU A 525      13.089   1.629  -0.951  1.00 22.41           C  
ATOM   1177  CG  GLU A 525      13.381   1.438   0.524  1.00  1.23           C  
ATOM   1178  CD  GLU A 525      14.845   1.434   0.830  1.00 44.50           C  
ATOM   1179  OE1 GLU A 525      15.483   0.382   0.683  1.00 12.42           O  
ATOM   1180  OE2 GLU A 525      15.384   2.475   1.232  1.00 64.13           O  
ATOM   1181  H   GLU A 525      11.554  -0.423  -0.599  1.00 37.76           H  
ATOM   1182  HA  GLU A 525      11.109   2.323  -0.614  1.00 32.44           H  
ATOM   1183  HB2 GLU A 525      13.570   0.837  -1.505  1.00 37.76           H  
ATOM   1184  HB3 GLU A 525      13.503   2.577  -1.259  1.00 37.76           H  
ATOM   1185  HG2 GLU A 525      12.925   2.249   1.072  1.00 37.76           H  
ATOM   1186  HG3 GLU A 525      12.950   0.505   0.854  1.00 37.76           H  
ATOM   1187  N   GLU A 526      11.251   1.045  -3.586  1.00 73.13           N  
ATOM   1188  CA  GLU A 526      10.908   1.295  -4.970  1.00 73.42           C  
ATOM   1189  C   GLU A 526       9.473   1.792  -5.051  1.00 12.52           C  
ATOM   1190  O   GLU A 526       9.165   2.737  -5.775  1.00 31.22           O  
ATOM   1191  CB  GLU A 526      11.040   0.026  -5.788  1.00 13.43           C  
ATOM   1192  CG  GLU A 526      12.449  -0.534  -5.883  1.00 14.44           C  
ATOM   1193  CD  GLU A 526      12.488  -1.788  -6.716  1.00 12.22           C  
ATOM   1194  OE1 GLU A 526      12.255  -1.700  -7.945  1.00 13.40           O  
ATOM   1195  OE2 GLU A 526      12.699  -2.881  -6.156  1.00 41.04           O  
ATOM   1196  H   GLU A 526      11.424   0.129  -3.289  1.00 37.76           H  
ATOM   1197  HA  GLU A 526      11.576   2.047  -5.362  1.00 12.02           H  
ATOM   1198  HB2 GLU A 526      10.415  -0.715  -5.314  1.00 37.76           H  
ATOM   1199  HB3 GLU A 526      10.669   0.214  -6.783  1.00 37.76           H  
ATOM   1200  HG2 GLU A 526      13.091   0.208  -6.335  1.00 37.76           H  
ATOM   1201  HG3 GLU A 526      12.804  -0.763  -4.890  1.00 37.76           H  
ATOM   1202  N   VAL A 527       8.609   1.169  -4.265  1.00 25.24           N  
ATOM   1203  CA  VAL A 527       7.208   1.520  -4.243  1.00 44.43           C  
ATOM   1204  C   VAL A 527       7.018   2.883  -3.594  1.00 43.23           C  
ATOM   1205  O   VAL A 527       6.191   3.671  -4.037  1.00 41.21           O  
ATOM   1206  CB  VAL A 527       6.342   0.468  -3.491  1.00 22.44           C  
ATOM   1207  CG1 VAL A 527       4.860   0.825  -3.573  1.00 31.43           C  
ATOM   1208  CG2 VAL A 527       6.589  -0.932  -4.026  1.00 42.04           C  
ATOM   1209  H   VAL A 527       8.934   0.461  -3.670  1.00 37.76           H  
ATOM   1210  HA  VAL A 527       6.872   1.576  -5.269  1.00 20.10           H  
ATOM   1211  HB  VAL A 527       6.615   0.493  -2.446  1.00 75.34           H  
ATOM   1212 HG11 VAL A 527       4.700   1.779  -3.093  1.00 37.76           H  
ATOM   1213 HG12 VAL A 527       4.272   0.074  -3.069  1.00 37.76           H  
ATOM   1214 HG13 VAL A 527       4.555   0.899  -4.607  1.00 37.76           H  
ATOM   1215 HG21 VAL A 527       7.632  -1.184  -3.905  1.00 37.76           H  
ATOM   1216 HG22 VAL A 527       6.332  -0.965  -5.074  1.00 37.76           H  
ATOM   1217 HG23 VAL A 527       5.979  -1.636  -3.481  1.00 37.76           H  
ATOM   1218  N   VAL A 528       7.805   3.181  -2.557  1.00 40.41           N  
ATOM   1219  CA  VAL A 528       7.661   4.463  -1.888  1.00 54.13           C  
ATOM   1220  C   VAL A 528       8.059   5.590  -2.812  1.00 30.40           C  
ATOM   1221  O   VAL A 528       7.388   6.585  -2.873  1.00 42.24           O  
ATOM   1222  CB  VAL A 528       8.387   4.591  -0.510  1.00 34.02           C  
ATOM   1223  CG1 VAL A 528       8.000   3.489   0.452  1.00 20.33           C  
ATOM   1224  CG2 VAL A 528       9.895   4.747  -0.618  1.00 12.04           C  
ATOM   1225  H   VAL A 528       8.460   2.508  -2.260  1.00 37.76           H  
ATOM   1226  HA  VAL A 528       6.595   4.571  -1.731  1.00 21.35           H  
ATOM   1227  HB  VAL A 528       7.987   5.513  -0.116  1.00  3.14           H  
ATOM   1228 HG11 VAL A 528       8.521   3.620   1.388  1.00 37.76           H  
ATOM   1229 HG12 VAL A 528       8.270   2.534   0.023  1.00 37.76           H  
ATOM   1230 HG13 VAL A 528       6.933   3.503   0.625  1.00 37.76           H  
ATOM   1231 HG21 VAL A 528      10.342   4.736   0.364  1.00 37.76           H  
ATOM   1232 HG22 VAL A 528      10.102   5.691  -1.104  1.00 37.76           H  
ATOM   1233 HG23 VAL A 528      10.290   3.951  -1.232  1.00 37.76           H  
ATOM   1234  N   SER A 529       9.128   5.397  -3.559  1.00 20.12           N  
ATOM   1235  CA  SER A 529       9.578   6.393  -4.530  1.00 71.31           C  
ATOM   1236  C   SER A 529       8.504   6.581  -5.617  1.00 24.13           C  
ATOM   1237  O   SER A 529       8.173   7.714  -6.006  1.00  4.35           O  
ATOM   1238  CB  SER A 529      10.926   5.982  -5.148  1.00 34.53           C  
ATOM   1239  OG  SER A 529      11.375   6.945  -6.097  1.00  3.35           O  
ATOM   1240  H   SER A 529       9.622   4.557  -3.420  1.00 37.76           H  
ATOM   1241  HA  SER A 529       9.693   7.328  -4.003  1.00 64.42           H  
ATOM   1242  HB2 SER A 529      11.664   5.893  -4.365  1.00 37.76           H  
ATOM   1243  HB3 SER A 529      10.810   5.029  -5.643  1.00 37.76           H  
ATOM   1244  HG  SER A 529      11.088   6.607  -6.958  1.00  3.11           H  
ATOM   1245  N   LEU A 530       7.954   5.470  -6.061  1.00 71.15           N  
ATOM   1246  CA  LEU A 530       6.882   5.409  -7.024  1.00 25.32           C  
ATOM   1247  C   LEU A 530       5.641   6.155  -6.485  1.00 73.11           C  
ATOM   1248  O   LEU A 530       4.918   6.821  -7.236  1.00  3.53           O  
ATOM   1249  CB  LEU A 530       6.618   3.911  -7.267  1.00 42.23           C  
ATOM   1250  CG  LEU A 530       5.383   3.466  -8.027  1.00 42.30           C  
ATOM   1251  CD1 LEU A 530       5.309   4.043  -9.428  1.00 10.23           C  
ATOM   1252  CD2 LEU A 530       5.349   1.948  -8.081  1.00  1.43           C  
ATOM   1253  H   LEU A 530       8.269   4.599  -5.737  1.00 37.76           H  
ATOM   1254  HA  LEU A 530       7.209   5.859  -7.949  1.00 45.13           H  
ATOM   1255  HB2 LEU A 530       7.470   3.518  -7.801  1.00 37.76           H  
ATOM   1256  HB3 LEU A 530       6.606   3.440  -6.295  1.00 37.76           H  
ATOM   1257  HG  LEU A 530       4.535   3.783  -7.445  1.00 71.31           H  
ATOM   1258 HD11 LEU A 530       5.249   5.119  -9.382  1.00 37.76           H  
ATOM   1259 HD12 LEU A 530       4.406   3.649  -9.874  1.00 37.76           H  
ATOM   1260 HD13 LEU A 530       6.170   3.729 -10.000  1.00 37.76           H  
ATOM   1261 HD21 LEU A 530       6.231   1.582  -8.587  1.00 37.76           H  
ATOM   1262 HD22 LEU A 530       4.468   1.630  -8.618  1.00 37.76           H  
ATOM   1263 HD23 LEU A 530       5.318   1.553  -7.077  1.00 37.76           H  
ATOM   1264  N   LEU A 531       5.441   6.073  -5.187  1.00 25.43           N  
ATOM   1265  CA  LEU A 531       4.351   6.739  -4.516  1.00 50.11           C  
ATOM   1266  C   LEU A 531       4.667   8.240  -4.340  1.00 21.23           C  
ATOM   1267  O   LEU A 531       3.845   9.097  -4.648  1.00 34.24           O  
ATOM   1268  CB  LEU A 531       4.146   6.110  -3.136  1.00  3.34           C  
ATOM   1269  CG  LEU A 531       2.915   6.552  -2.387  1.00 21.41           C  
ATOM   1270  CD1 LEU A 531       1.684   6.012  -3.062  1.00 11.20           C  
ATOM   1271  CD2 LEU A 531       2.965   6.141  -0.931  1.00 54.24           C  
ATOM   1272  H   LEU A 531       6.040   5.504  -4.657  1.00 37.76           H  
ATOM   1273  HA  LEU A 531       3.452   6.609  -5.097  1.00 44.54           H  
ATOM   1274  HB2 LEU A 531       4.080   5.039  -3.263  1.00 37.76           H  
ATOM   1275  HB3 LEU A 531       5.011   6.342  -2.531  1.00 37.76           H  
ATOM   1276  HG  LEU A 531       2.876   7.630  -2.439  1.00  5.15           H  
ATOM   1277 HD11 LEU A 531       1.621   6.403  -4.067  1.00 37.76           H  
ATOM   1278 HD12 LEU A 531       0.822   6.331  -2.494  1.00 37.76           H  
ATOM   1279 HD13 LEU A 531       1.719   4.934  -3.088  1.00 37.76           H  
ATOM   1280 HD21 LEU A 531       3.034   5.067  -0.845  1.00 37.76           H  
ATOM   1281 HD22 LEU A 531       2.066   6.492  -0.443  1.00 37.76           H  
ATOM   1282 HD23 LEU A 531       3.818   6.610  -0.466  1.00 37.76           H  
ATOM   1283  N   ARG A 532       5.881   8.536  -3.847  1.00 15.51           N  
ATOM   1284  CA  ARG A 532       6.322   9.918  -3.571  1.00 74.01           C  
ATOM   1285  C   ARG A 532       6.248  10.771  -4.826  1.00 35.11           C  
ATOM   1286  O   ARG A 532       5.810  11.919  -4.777  1.00 12.11           O  
ATOM   1287  CB  ARG A 532       7.776   9.968  -3.032  1.00 74.22           C  
ATOM   1288  CG  ARG A 532       8.090   9.195  -1.731  1.00 24.40           C  
ATOM   1289  CD  ARG A 532       7.294   9.657  -0.509  1.00  3.41           C  
ATOM   1290  NE  ARG A 532       5.864   9.319  -0.578  1.00 74.34           N  
ATOM   1291  CZ  ARG A 532       4.904   9.864   0.197  1.00 63.52           C  
ATOM   1292  NH1 ARG A 532       5.208  10.812   1.072  1.00 41.41           N  
ATOM   1293  NH2 ARG A 532       3.649   9.448   0.095  1.00 53.53           N  
ATOM   1294  H   ARG A 532       6.495   7.787  -3.667  1.00 37.76           H  
ATOM   1295  HA  ARG A 532       5.662  10.332  -2.824  1.00 75.23           H  
ATOM   1296  HB2 ARG A 532       8.430   9.574  -3.795  1.00 37.76           H  
ATOM   1297  HB3 ARG A 532       8.038  11.006  -2.879  1.00 37.76           H  
ATOM   1298  HG2 ARG A 532       7.862   8.152  -1.896  1.00 37.76           H  
ATOM   1299  HG3 ARG A 532       9.145   9.281  -1.521  1.00 37.76           H  
ATOM   1300  HD2 ARG A 532       7.719   9.150   0.345  1.00 37.76           H  
ATOM   1301  HD3 ARG A 532       7.410  10.724  -0.395  1.00 37.76           H  
ATOM   1302  HE  ARG A 532       5.648   8.617  -1.228  1.00 10.32           H  
ATOM   1303 HH11 ARG A 532       6.144  11.157   1.186  1.00 37.76           H  
ATOM   1304 HH12 ARG A 532       4.508  11.218   1.668  1.00 37.76           H  
ATOM   1305 HH21 ARG A 532       3.379   8.725  -0.541  1.00 37.76           H  
ATOM   1306 HH22 ARG A 532       2.910   9.857   0.646  1.00 37.76           H  
ATOM   1307  N   SER A 533       6.653  10.187  -5.949  1.00  2.03           N  
ATOM   1308  CA  SER A 533       6.682  10.883  -7.230  1.00 53.04           C  
ATOM   1309  C   SER A 533       5.284  11.367  -7.641  1.00 21.43           C  
ATOM   1310  O   SER A 533       5.145  12.402  -8.299  1.00 41.10           O  
ATOM   1311  CB  SER A 533       7.273   9.970  -8.305  1.00 64.12           C  
ATOM   1312  OG  SER A 533       8.586   9.540  -7.944  1.00  3.02           O  
ATOM   1313  H   SER A 533       6.953   9.253  -5.915  1.00 37.76           H  
ATOM   1314  HA  SER A 533       7.323  11.742  -7.117  1.00 51.33           H  
ATOM   1315  HB2 SER A 533       6.642   9.103  -8.422  1.00 37.76           H  
ATOM   1316  HB3 SER A 533       7.328  10.507  -9.239  1.00 37.76           H  
ATOM   1317  HG  SER A 533       8.508   8.843  -7.276  1.00 22.41           H  
ATOM   1318  N   THR A 534       4.260  10.629  -7.216  1.00  1.22           N  
ATOM   1319  CA  THR A 534       2.876  10.949  -7.497  1.00 10.13           C  
ATOM   1320  C   THR A 534       2.547  10.804  -9.007  1.00 63.43           C  
ATOM   1321  O   THR A 534       2.220   9.705  -9.470  1.00 71.23           O  
ATOM   1322  CB  THR A 534       2.499  12.371  -6.955  1.00 61.12           C  
ATOM   1323  OG1 THR A 534       2.827  12.435  -5.561  1.00 70.02           O  
ATOM   1324  CG2 THR A 534       1.012  12.666  -7.127  1.00 22.54           C  
ATOM   1325  H   THR A 534       4.439   9.825  -6.686  1.00 37.76           H  
ATOM   1326  HA  THR A 534       2.287  10.216  -6.967  1.00 20.41           H  
ATOM   1327  HB  THR A 534       3.078  13.130  -7.462  1.00  4.54           H  
ATOM   1328  HG1 THR A 534       3.528  11.782  -5.437  1.00 62.23           H  
ATOM   1329 HG21 THR A 534       0.792  13.660  -6.775  1.00 37.76           H  
ATOM   1330 HG22 THR A 534       0.437  11.953  -6.558  1.00 37.76           H  
ATOM   1331 HG23 THR A 534       0.747  12.586  -8.171  1.00 37.76           H  
ATOM   1332  N   LYS A 535       2.702  11.900  -9.740  1.00 60.34           N  
ATOM   1333  CA  LYS A 535       2.424  12.027 -11.164  1.00 62.33           C  
ATOM   1334  C   LYS A 535       2.395  13.521 -11.414  1.00 23.12           C  
ATOM   1335  O   LYS A 535       1.954  14.262 -10.530  1.00 54.42           O  
ATOM   1336  CB  LYS A 535       1.040  11.406 -11.529  1.00 74.24           C  
ATOM   1337  CG  LYS A 535       0.709  11.413 -12.987  1.00 23.41           C  
ATOM   1338  CD  LYS A 535      -0.613  10.724 -13.246  1.00 24.12           C  
ATOM   1339  CE  LYS A 535      -0.915  10.708 -14.719  1.00 34.21           C  
ATOM   1340  NZ  LYS A 535      -2.200  10.031 -15.045  1.00 20.34           N  
ATOM   1341  H   LYS A 535       3.043  12.712  -9.308  1.00 37.76           H  
ATOM   1342  HA  LYS A 535       3.223  11.567 -11.727  1.00 52.03           H  
ATOM   1343  HB2 LYS A 535       1.008  10.365 -11.248  1.00 37.76           H  
ATOM   1344  HB3 LYS A 535       0.248  11.938 -11.023  1.00 37.76           H  
ATOM   1345  HG2 LYS A 535       0.633  12.444 -13.298  1.00 37.76           H  
ATOM   1346  HG3 LYS A 535       1.491  10.911 -13.536  1.00 37.76           H  
ATOM   1347  HD2 LYS A 535      -0.566   9.709 -12.880  1.00 37.76           H  
ATOM   1348  HD3 LYS A 535      -1.393  11.262 -12.730  1.00 37.76           H  
ATOM   1349  HE2 LYS A 535      -0.937  11.739 -15.036  1.00 37.76           H  
ATOM   1350  HE3 LYS A 535      -0.086  10.193 -15.177  1.00 37.76           H  
ATOM   1351  HZ1 LYS A 535      -3.020  10.513 -14.620  1.00 37.76           H  
ATOM   1352  HZ2 LYS A 535      -2.208   9.048 -14.702  1.00 37.76           H  
ATOM   1353  HZ3 LYS A 535      -2.352   9.993 -16.074  1.00 37.76           H  
ATOM   1354  N   MET A 536       2.865  13.984 -12.561  1.00  2.42           N  
ATOM   1355  CA  MET A 536       2.879  15.430 -12.824  1.00  4.51           C  
ATOM   1356  C   MET A 536       1.468  15.987 -12.946  1.00 63.34           C  
ATOM   1357  O   MET A 536       1.235  17.170 -12.710  1.00 55.32           O  
ATOM   1358  CB  MET A 536       3.750  15.803 -14.030  1.00  2.13           C  
ATOM   1359  CG  MET A 536       5.213  15.418 -13.857  1.00 50.22           C  
ATOM   1360  SD  MET A 536       6.276  15.956 -15.222  1.00 43.52           S  
ATOM   1361  CE  MET A 536       6.153  17.743 -15.075  1.00 35.41           C  
ATOM   1362  H   MET A 536       3.207  13.358 -13.237  1.00 37.76           H  
ATOM   1363  HA  MET A 536       3.302  15.878 -11.935  1.00 54.44           H  
ATOM   1364  HB2 MET A 536       3.367  15.306 -14.911  1.00 37.76           H  
ATOM   1365  HB3 MET A 536       3.694  16.870 -14.173  1.00 37.76           H  
ATOM   1366  HG2 MET A 536       5.578  15.870 -12.946  1.00 37.76           H  
ATOM   1367  HG3 MET A 536       5.275  14.344 -13.769  1.00 37.76           H  
ATOM   1368  HE1 MET A 536       6.502  18.043 -14.098  1.00 37.76           H  
ATOM   1369  HE2 MET A 536       5.127  18.055 -15.202  1.00 37.76           H  
ATOM   1370  HE3 MET A 536       6.765  18.208 -15.833  1.00 37.76           H  
ATOM   1371  N   GLU A 537       0.545  15.118 -13.324  1.00 74.43           N  
ATOM   1372  CA  GLU A 537      -0.865  15.436 -13.339  1.00 65.32           C  
ATOM   1373  C   GLU A 537      -1.313  15.686 -11.888  1.00 51.25           C  
ATOM   1374  O   GLU A 537      -1.660  16.818 -11.511  1.00 21.34           O  
ATOM   1375  CB  GLU A 537      -1.626  14.257 -14.013  1.00 13.13           C  
ATOM   1376  CG  GLU A 537      -3.142  14.406 -14.212  1.00 42.22           C  
ATOM   1377  CD  GLU A 537      -3.942  14.365 -12.935  1.00 41.52           C  
ATOM   1378  OE1 GLU A 537      -4.152  13.248 -12.390  1.00 35.12           O  
ATOM   1379  OE2 GLU A 537      -4.370  15.421 -12.461  1.00 75.10           O  
ATOM   1380  H   GLU A 537       0.851  14.240 -13.631  1.00 37.76           H  
ATOM   1381  HA  GLU A 537      -1.001  16.337 -13.917  1.00 72.42           H  
ATOM   1382  HB2 GLU A 537      -1.192  14.083 -14.986  1.00 37.76           H  
ATOM   1383  HB3 GLU A 537      -1.453  13.377 -13.412  1.00 37.76           H  
ATOM   1384  HG2 GLU A 537      -3.327  15.357 -14.687  1.00 37.76           H  
ATOM   1385  HG3 GLU A 537      -3.482  13.616 -14.865  1.00 37.76           H  
ATOM   1386  N   GLY A 538      -1.269  14.651 -11.066  1.00 44.33           N  
ATOM   1387  CA  GLY A 538      -1.611  14.841  -9.689  1.00 14.22           C  
ATOM   1388  C   GLY A 538      -2.354  13.690  -9.061  1.00 31.21           C  
ATOM   1389  O   GLY A 538      -2.207  13.450  -7.867  1.00 64.12           O  
ATOM   1390  H   GLY A 538      -1.006  13.768 -11.393  1.00 37.76           H  
ATOM   1391  HA2 GLY A 538      -0.693  14.992  -9.139  1.00 37.76           H  
ATOM   1392  HA3 GLY A 538      -2.210  15.732  -9.610  1.00 37.76           H  
ATOM   1393  N   THR A 539      -3.152  12.976  -9.828  1.00  2.33           N  
ATOM   1394  CA  THR A 539      -3.903  11.881  -9.247  1.00 15.10           C  
ATOM   1395  C   THR A 539      -3.125  10.579  -9.440  1.00 64.13           C  
ATOM   1396  O   THR A 539      -2.469  10.378 -10.471  1.00 53.43           O  
ATOM   1397  CB  THR A 539      -5.288  11.744  -9.893  1.00 11.33           C  
ATOM   1398  OG1 THR A 539      -5.808  13.056 -10.190  1.00 11.23           O  
ATOM   1399  CG2 THR A 539      -6.244  11.081  -8.915  1.00 61.12           C  
ATOM   1400  H   THR A 539      -3.274  13.181 -10.784  1.00 37.76           H  
ATOM   1401  HA  THR A 539      -4.012  12.056  -8.188  1.00 41.25           H  
ATOM   1402  HB  THR A 539      -5.186  11.103 -10.753  1.00 41.22           H  
ATOM   1403  HG1 THR A 539      -5.251  13.416 -10.898  1.00 75.42           H  
ATOM   1404 HG21 THR A 539      -6.351  11.698  -8.035  1.00 37.76           H  
ATOM   1405 HG22 THR A 539      -5.842  10.118  -8.635  1.00 37.76           H  
ATOM   1406 HG23 THR A 539      -7.206  10.950  -9.389  1.00 37.76           H  
ATOM   1407  N   VAL A 540      -3.173   9.737  -8.458  1.00 33.24           N  
ATOM   1408  CA  VAL A 540      -2.477   8.477  -8.455  1.00 75.33           C  
ATOM   1409  C   VAL A 540      -3.480   7.358  -8.259  1.00 65.11           C  
ATOM   1410  O   VAL A 540      -4.431   7.513  -7.495  1.00  4.35           O  
ATOM   1411  CB  VAL A 540      -1.448   8.472  -7.306  1.00 31.10           C  
ATOM   1412  CG1 VAL A 540      -0.668   7.194  -7.247  1.00 25.21           C  
ATOM   1413  CG2 VAL A 540      -0.522   9.642  -7.441  1.00 20.11           C  
ATOM   1414  H   VAL A 540      -3.698   9.972  -7.661  1.00 37.76           H  
ATOM   1415  HA  VAL A 540      -1.965   8.341  -9.393  1.00 22.41           H  
ATOM   1416  HB  VAL A 540      -1.985   8.586  -6.376  1.00 21.31           H  
ATOM   1417 HG11 VAL A 540      -1.355   6.377  -7.084  1.00 37.76           H  
ATOM   1418 HG12 VAL A 540       0.041   7.237  -6.433  1.00 37.76           H  
ATOM   1419 HG13 VAL A 540      -0.146   7.043  -8.179  1.00 37.76           H  
ATOM   1420 HG21 VAL A 540      -0.035   9.612  -8.406  1.00 37.76           H  
ATOM   1421 HG22 VAL A 540       0.216   9.628  -6.655  1.00 37.76           H  
ATOM   1422 HG23 VAL A 540      -1.112  10.545  -7.358  1.00 37.76           H  
ATOM   1423  N   SER A 541      -3.273   6.247  -8.935  1.00 23.43           N  
ATOM   1424  CA  SER A 541      -4.190   5.150  -8.855  1.00 21.20           C  
ATOM   1425  C   SER A 541      -3.607   4.021  -8.010  1.00 72.41           C  
ATOM   1426  O   SER A 541      -2.646   3.379  -8.386  1.00 14.33           O  
ATOM   1427  CB  SER A 541      -4.529   4.649 -10.258  1.00 74.44           C  
ATOM   1428  OG  SER A 541      -4.996   5.716 -11.079  1.00 55.33           O  
ATOM   1429  H   SER A 541      -2.466   6.146  -9.489  1.00 37.76           H  
ATOM   1430  HA  SER A 541      -5.089   5.506  -8.384  1.00 64.54           H  
ATOM   1431  HB2 SER A 541      -3.644   4.222 -10.707  1.00 37.76           H  
ATOM   1432  HB3 SER A 541      -5.301   3.898 -10.193  1.00 37.76           H  
ATOM   1433  HG  SER A 541      -4.259   5.972 -11.646  1.00 32.41           H  
ATOM   1434  N   LEU A 542      -4.214   3.790  -6.898  1.00 44.03           N  
ATOM   1435  CA  LEU A 542      -3.817   2.772  -5.970  1.00 15.35           C  
ATOM   1436  C   LEU A 542      -4.752   1.612  -6.131  1.00 41.43           C  
ATOM   1437  O   LEU A 542      -5.954   1.758  -5.949  1.00 15.01           O  
ATOM   1438  CB  LEU A 542      -3.937   3.295  -4.509  1.00 11.53           C  
ATOM   1439  CG  LEU A 542      -3.006   4.442  -4.060  1.00 51.32           C  
ATOM   1440  CD1 LEU A 542      -1.557   4.040  -4.212  1.00 41.11           C  
ATOM   1441  CD2 LEU A 542      -3.286   5.741  -4.809  1.00 74.14           C  
ATOM   1442  H   LEU A 542      -5.003   4.333  -6.664  1.00 37.76           H  
ATOM   1443  HA  LEU A 542      -2.790   2.474  -6.142  1.00 61.45           H  
ATOM   1444  HB2 LEU A 542      -4.953   3.633  -4.369  1.00 37.76           H  
ATOM   1445  HB3 LEU A 542      -3.778   2.456  -3.848  1.00 37.76           H  
ATOM   1446  HG  LEU A 542      -3.177   4.612  -3.005  1.00 60.00           H  
ATOM   1447 HD11 LEU A 542      -1.352   3.175  -3.597  1.00 37.76           H  
ATOM   1448 HD12 LEU A 542      -0.925   4.861  -3.912  1.00 37.76           H  
ATOM   1449 HD13 LEU A 542      -1.363   3.800  -5.245  1.00 37.76           H  
ATOM   1450 HD21 LEU A 542      -4.333   5.981  -4.712  1.00 37.76           H  
ATOM   1451 HD22 LEU A 542      -3.071   5.589  -5.857  1.00 37.76           H  
ATOM   1452 HD23 LEU A 542      -2.686   6.555  -4.432  1.00 37.76           H  
ATOM   1453  N   LEU A 543      -4.239   0.489  -6.488  1.00 45.33           N  
ATOM   1454  CA  LEU A 543      -5.050  -0.678  -6.589  1.00 33.20           C  
ATOM   1455  C   LEU A 543      -4.709  -1.502  -5.377  1.00 75.22           C  
ATOM   1456  O   LEU A 543      -3.554  -1.946  -5.194  1.00  3.23           O  
ATOM   1457  CB  LEU A 543      -4.743  -1.392  -7.935  1.00 63.20           C  
ATOM   1458  CG  LEU A 543      -5.557  -2.631  -8.388  1.00 31.22           C  
ATOM   1459  CD1 LEU A 543      -5.329  -3.826  -7.516  1.00 64.22           C  
ATOM   1460  CD2 LEU A 543      -7.033  -2.316  -8.507  1.00 13.31           C  
ATOM   1461  H   LEU A 543      -3.277   0.408  -6.683  1.00 37.76           H  
ATOM   1462  HA  LEU A 543      -6.086  -0.380  -6.545  1.00 51.42           H  
ATOM   1463  HB2 LEU A 543      -4.904  -0.659  -8.705  1.00 37.76           H  
ATOM   1464  HB3 LEU A 543      -3.703  -1.666  -7.898  1.00 37.76           H  
ATOM   1465  HG  LEU A 543      -5.204  -2.904  -9.372  1.00 54.22           H  
ATOM   1466 HD11 LEU A 543      -4.286  -4.107  -7.587  1.00 37.76           H  
ATOM   1467 HD12 LEU A 543      -5.934  -4.637  -7.886  1.00 37.76           H  
ATOM   1468 HD13 LEU A 543      -5.593  -3.606  -6.492  1.00 37.76           H  
ATOM   1469 HD21 LEU A 543      -7.414  -2.006  -7.545  1.00 37.76           H  
ATOM   1470 HD22 LEU A 543      -7.563  -3.195  -8.839  1.00 37.76           H  
ATOM   1471 HD23 LEU A 543      -7.176  -1.517  -9.222  1.00 37.76           H  
ATOM   1472  N   VAL A 544      -5.680  -1.677  -4.545  1.00 24.15           N  
ATOM   1473  CA  VAL A 544      -5.495  -2.330  -3.286  1.00 51.54           C  
ATOM   1474  C   VAL A 544      -6.302  -3.586  -3.201  1.00 44.23           C  
ATOM   1475  O   VAL A 544      -7.243  -3.780  -3.959  1.00 11.22           O  
ATOM   1476  CB  VAL A 544      -5.861  -1.406  -2.085  1.00 41.10           C  
ATOM   1477  CG1 VAL A 544      -4.951  -0.190  -2.035  1.00 73.44           C  
ATOM   1478  CG2 VAL A 544      -7.323  -0.976  -2.148  1.00 45.11           C  
ATOM   1479  H   VAL A 544      -6.570  -1.343  -4.800  1.00 37.76           H  
ATOM   1480  HA  VAL A 544      -4.449  -2.584  -3.195  1.00 54.23           H  
ATOM   1481  HB  VAL A 544      -5.712  -1.980  -1.183  1.00 31.41           H  
ATOM   1482 HG11 VAL A 544      -5.042   0.361  -2.960  1.00 37.76           H  
ATOM   1483 HG12 VAL A 544      -3.929  -0.516  -1.912  1.00 37.76           H  
ATOM   1484 HG13 VAL A 544      -5.232   0.443  -1.206  1.00 37.76           H  
ATOM   1485 HG21 VAL A 544      -7.549  -0.341  -1.304  1.00 37.76           H  
ATOM   1486 HG22 VAL A 544      -7.958  -1.850  -2.120  1.00 37.76           H  
ATOM   1487 HG23 VAL A 544      -7.499  -0.435  -3.065  1.00 37.76           H  
ATOM   1488  N   PHE A 545      -5.923  -4.422  -2.298  1.00 10.54           N  
ATOM   1489  CA  PHE A 545      -6.604  -5.630  -2.029  1.00 21.14           C  
ATOM   1490  C   PHE A 545      -7.225  -5.530  -0.670  1.00 53.11           C  
ATOM   1491  O   PHE A 545      -6.528  -5.348   0.341  1.00 32.33           O  
ATOM   1492  CB  PHE A 545      -5.652  -6.832  -2.092  1.00 50.45           C  
ATOM   1493  CG  PHE A 545      -6.309  -8.164  -1.807  1.00 42.12           C  
ATOM   1494  CD1 PHE A 545      -7.000  -8.837  -2.800  1.00 23.42           C  
ATOM   1495  CD2 PHE A 545      -6.237  -8.735  -0.542  1.00 32.34           C  
ATOM   1496  CE1 PHE A 545      -7.606 -10.050  -2.542  1.00 55.11           C  
ATOM   1497  CE2 PHE A 545      -6.840  -9.949  -0.278  1.00 41.41           C  
ATOM   1498  CZ  PHE A 545      -7.526 -10.608  -1.280  1.00 55.23           C  
ATOM   1499  H   PHE A 545      -5.130  -4.200  -1.759  1.00 37.76           H  
ATOM   1500  HA  PHE A 545      -7.380  -5.756  -2.769  1.00 50.02           H  
ATOM   1501  HB2 PHE A 545      -5.241  -6.879  -3.090  1.00 37.76           H  
ATOM   1502  HB3 PHE A 545      -4.850  -6.688  -1.386  1.00 37.76           H  
ATOM   1503  HD1 PHE A 545      -7.064  -8.404  -3.787  1.00 51.43           H  
ATOM   1504  HD2 PHE A 545      -5.700  -8.222   0.243  1.00 43.13           H  
ATOM   1505  HE1 PHE A 545      -8.143 -10.563  -3.327  1.00 72.45           H  
ATOM   1506  HE2 PHE A 545      -6.778 -10.384   0.708  1.00 54.40           H  
ATOM   1507  HZ  PHE A 545      -8.000 -11.558  -1.077  1.00 73.11           H  
ATOM   1508  N   ARG A 546      -8.505  -5.609  -0.650  1.00 74.14           N  
ATOM   1509  CA  ARG A 546      -9.243  -5.601   0.553  1.00  5.52           C  
ATOM   1510  C   ARG A 546      -9.724  -6.979   0.803  1.00 54.22           C  
ATOM   1511  O   ARG A 546     -10.266  -7.624  -0.095  1.00  2.55           O  
ATOM   1512  CB  ARG A 546     -10.388  -4.621   0.472  1.00 50.11           C  
ATOM   1513  CG  ARG A 546     -11.262  -4.575   1.707  1.00 33.32           C  
ATOM   1514  CD  ARG A 546     -12.157  -3.375   1.656  1.00  4.00           C  
ATOM   1515  NE  ARG A 546     -11.354  -2.150   1.662  1.00 64.12           N  
ATOM   1516  CZ  ARG A 546     -11.770  -0.929   1.329  1.00 51.23           C  
ATOM   1517  NH1 ARG A 546     -13.032  -0.719   0.932  1.00 21.34           N  
ATOM   1518  NH2 ARG A 546     -10.917   0.081   1.395  1.00 51.20           N  
ATOM   1519  H   ARG A 546      -8.969  -5.707  -1.511  1.00 37.76           H  
ATOM   1520  HA  ARG A 546      -8.595  -5.309   1.365  1.00 71.32           H  
ATOM   1521  HB2 ARG A 546      -9.953  -3.641   0.357  1.00 37.76           H  
ATOM   1522  HB3 ARG A 546     -11.004  -4.852  -0.385  1.00 37.76           H  
ATOM   1523  HG2 ARG A 546     -11.860  -5.473   1.750  1.00 37.76           H  
ATOM   1524  HG3 ARG A 546     -10.635  -4.514   2.584  1.00 37.76           H  
ATOM   1525  HD2 ARG A 546     -12.719  -3.433   0.737  1.00 37.76           H  
ATOM   1526  HD3 ARG A 546     -12.810  -3.389   2.515  1.00 37.76           H  
ATOM   1527  HE  ARG A 546     -10.413  -2.289   1.955  1.00 42.45           H  
ATOM   1528 HH11 ARG A 546     -13.704  -1.462   0.876  1.00 37.76           H  
ATOM   1529 HH12 ARG A 546     -13.349   0.199   0.682  1.00 37.76           H  
ATOM   1530 HH21 ARG A 546      -9.963  -0.080   1.705  1.00 37.76           H  
ATOM   1531 HH22 ARG A 546     -11.157   1.021   1.144  1.00 37.76           H  
ATOM   1532  N   GLN A 547      -9.533  -7.439   1.989  1.00 30.13           N  
ATOM   1533  CA  GLN A 547      -9.878  -8.789   2.320  1.00 43.30           C  
ATOM   1534  C   GLN A 547     -11.373  -8.906   2.554  1.00 52.01           C  
ATOM   1535  O   GLN A 547     -11.990  -8.045   3.208  1.00 63.33           O  
ATOM   1536  CB  GLN A 547      -9.060  -9.283   3.515  1.00 62.11           C  
ATOM   1537  CG  GLN A 547      -9.241  -8.486   4.791  1.00 61.32           C  
ATOM   1538  CD  GLN A 547      -8.392  -9.024   5.914  1.00 42.44           C  
ATOM   1539  OE1 GLN A 547      -7.246  -8.599   6.109  1.00 31.34           O  
ATOM   1540  NE2 GLN A 547      -8.917  -9.970   6.641  1.00 65.10           N  
ATOM   1541  H   GLN A 547      -9.150  -6.829   2.656  1.00 37.76           H  
ATOM   1542  HA  GLN A 547      -9.630  -9.388   1.457  1.00 31.25           H  
ATOM   1543  HB2 GLN A 547      -9.347 -10.300   3.729  1.00 37.76           H  
ATOM   1544  HB3 GLN A 547      -8.013  -9.264   3.252  1.00 37.76           H  
ATOM   1545  HG2 GLN A 547      -8.964  -7.459   4.605  1.00 37.76           H  
ATOM   1546  HG3 GLN A 547     -10.279  -8.531   5.086  1.00 37.76           H  
ATOM   1547 HE21 GLN A 547      -9.830 -10.277   6.414  1.00 37.76           H  
ATOM   1548 HE22 GLN A 547      -8.396 -10.354   7.376  1.00 37.76           H  
ATOM   1549  N   GLU A 548     -11.957  -9.926   1.995  1.00 24.11           N  
ATOM   1550  CA  GLU A 548     -13.372 -10.116   2.070  1.00 13.43           C  
ATOM   1551  C   GLU A 548     -13.683 -11.260   3.008  1.00 43.23           C  
ATOM   1552  O   GLU A 548     -13.513 -12.440   2.669  1.00 11.35           O  
ATOM   1553  CB  GLU A 548     -13.940 -10.375   0.681  1.00 32.11           C  
ATOM   1554  CG  GLU A 548     -15.449 -10.439   0.600  1.00 35.03           C  
ATOM   1555  CD  GLU A 548     -15.930 -10.712  -0.801  1.00 73.40           C  
ATOM   1556  OE1 GLU A 548     -15.859  -9.808  -1.657  1.00 64.42           O  
ATOM   1557  OE2 GLU A 548     -16.374 -11.831  -1.078  1.00  3.23           O  
ATOM   1558  H   GLU A 548     -11.412 -10.597   1.524  1.00 37.76           H  
ATOM   1559  HA  GLU A 548     -13.806  -9.208   2.462  1.00 70.02           H  
ATOM   1560  HB2 GLU A 548     -13.606  -9.585   0.026  1.00 37.76           H  
ATOM   1561  HB3 GLU A 548     -13.538 -11.315   0.333  1.00 37.76           H  
ATOM   1562  HG2 GLU A 548     -15.799 -11.232   1.246  1.00 37.76           H  
ATOM   1563  HG3 GLU A 548     -15.857  -9.495   0.932  1.00 37.76           H  
ATOM   1564  N   ASP A 549     -14.085 -10.912   4.185  1.00  1.21           N  
ATOM   1565  CA  ASP A 549     -14.427 -11.875   5.201  1.00 65.11           C  
ATOM   1566  C   ASP A 549     -15.867 -11.685   5.539  1.00 22.40           C  
ATOM   1567  O   ASP A 549     -16.172 -10.885   6.448  1.00 37.76           O  
ATOM   1568  CB  ASP A 549     -13.564 -11.705   6.469  1.00 74.14           C  
ATOM   1569  CG  ASP A 549     -12.084 -11.915   6.243  1.00 35.50           C  
ATOM   1570  OD1 ASP A 549     -11.376 -10.949   5.876  1.00 74.33           O  
ATOM   1571  OD2 ASP A 549     -11.593 -13.041   6.449  1.00 43.14           O  
ATOM   1572  OXT ASP A 549     -16.718 -12.273   4.852  1.00 37.76           O  
ATOM   1573  H   ASP A 549     -14.175  -9.956   4.381  1.00 37.76           H  
ATOM   1574  HA  ASP A 549     -14.283 -12.866   4.796  1.00 42.51           H  
ATOM   1575  HB2 ASP A 549     -13.706 -10.714   6.869  1.00 37.76           H  
ATOM   1576  HB3 ASP A 549     -13.900 -12.419   7.209  1.00 37.76           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 449     -19.104 -17.081 -14.715  1.00 13.23           N  
ATOM      2  CA  GLY A 449     -20.326 -17.763 -14.316  1.00 41.23           C  
ATOM      3  C   GLY A 449     -20.851 -17.184 -13.038  1.00 15.22           C  
ATOM      4  O   GLY A 449     -20.867 -15.966 -12.871  1.00 55.14           O  
ATOM      5  H   GLY A 449     -19.313 -16.074 -14.863  1.00 37.19           H  
ATOM      6  HA2 GLY A 449     -21.069 -17.634 -15.088  1.00 37.19           H  
ATOM      7  HA3 GLY A 449     -20.125 -18.815 -14.192  1.00 37.19           H  
ATOM      8  N   SER A 450     -21.256 -18.023 -12.121  1.00 73.52           N  
ATOM      9  CA  SER A 450     -21.771 -17.552 -10.877  1.00 71.15           C  
ATOM     10  C   SER A 450     -20.666 -17.390  -9.844  1.00 72.35           C  
ATOM     11  O   SER A 450     -20.320 -18.330  -9.118  1.00 40.24           O  
ATOM     12  CB  SER A 450     -22.920 -18.441 -10.384  1.00 33.34           C  
ATOM     13  OG  SER A 450     -22.550 -19.827 -10.393  1.00 35.51           O  
ATOM     14  H   SER A 450     -21.202 -18.994 -12.257  1.00 37.19           H  
ATOM     15  HA  SER A 450     -22.165 -16.566 -11.070  1.00  0.54           H  
ATOM     16  HB2 SER A 450     -23.186 -18.162  -9.376  1.00 37.19           H  
ATOM     17  HB3 SER A 450     -23.775 -18.311 -11.032  1.00 37.19           H  
ATOM     18  HG  SER A 450     -22.096 -19.999  -9.558  1.00 33.45           H  
ATOM     19  N   TYR A 451     -20.076 -16.219  -9.836  1.00  5.04           N  
ATOM     20  CA  TYR A 451     -19.031 -15.891  -8.904  1.00 74.40           C  
ATOM     21  C   TYR A 451     -19.666 -15.358  -7.636  1.00 25.52           C  
ATOM     22  O   TYR A 451     -20.125 -14.221  -7.591  1.00 30.23           O  
ATOM     23  CB  TYR A 451     -18.067 -14.859  -9.534  1.00 51.45           C  
ATOM     24  CG  TYR A 451     -16.907 -14.428  -8.646  1.00 40.01           C  
ATOM     25  CD1 TYR A 451     -15.736 -15.172  -8.579  1.00  2.34           C  
ATOM     26  CD2 TYR A 451     -16.987 -13.268  -7.888  1.00  4.21           C  
ATOM     27  CE1 TYR A 451     -14.681 -14.770  -7.777  1.00 43.44           C  
ATOM     28  CE2 TYR A 451     -15.942 -12.860  -7.087  1.00 60.41           C  
ATOM     29  CZ  TYR A 451     -14.792 -13.611  -7.034  1.00 52.15           C  
ATOM     30  OH  TYR A 451     -13.743 -13.204  -6.225  1.00 11.41           O  
ATOM     31  H   TYR A 451     -20.355 -15.537 -10.484  1.00 37.19           H  
ATOM     32  HA  TYR A 451     -18.486 -16.795  -8.675  1.00 61.15           H  
ATOM     33  HB2 TYR A 451     -17.645 -15.279 -10.434  1.00 37.19           H  
ATOM     34  HB3 TYR A 451     -18.633 -13.977  -9.797  1.00 37.19           H  
ATOM     35  HD1 TYR A 451     -15.653 -16.078  -9.160  1.00  4.44           H  
ATOM     36  HD2 TYR A 451     -17.892 -12.682  -7.933  1.00 22.41           H  
ATOM     37  HE1 TYR A 451     -13.777 -15.360  -7.738  1.00 65.12           H  
ATOM     38  HE2 TYR A 451     -16.032 -11.955  -6.507  1.00 62.01           H  
ATOM     39  HH  TYR A 451     -12.935 -13.244  -6.753  1.00 32.11           H  
ATOM     40  N   ASN A 452     -19.739 -16.188  -6.636  1.00 12.40           N  
ATOM     41  CA  ASN A 452     -20.369 -15.820  -5.385  1.00 65.31           C  
ATOM     42  C   ASN A 452     -19.457 -16.098  -4.232  1.00 71.12           C  
ATOM     43  O   ASN A 452     -19.305 -17.237  -3.810  1.00 11.13           O  
ATOM     44  CB  ASN A 452     -21.717 -16.551  -5.168  1.00 31.24           C  
ATOM     45  CG  ASN A 452     -22.799 -16.158  -6.159  1.00 72.12           C  
ATOM     46  OD1 ASN A 452     -22.940 -16.760  -7.229  1.00 42.41           O  
ATOM     47  ND2 ASN A 452     -23.578 -15.159  -5.818  1.00 42.33           N  
ATOM     48  H   ASN A 452     -19.342 -17.083  -6.726  1.00 37.19           H  
ATOM     49  HA  ASN A 452     -20.561 -14.758  -5.422  1.00 35.25           H  
ATOM     50  HB2 ASN A 452     -21.555 -17.613  -5.263  1.00 37.19           H  
ATOM     51  HB3 ASN A 452     -22.067 -16.337  -4.170  1.00 37.19           H  
ATOM     52 HD21 ASN A 452     -23.424 -14.720  -4.953  1.00 37.19           H  
ATOM     53 HD22 ASN A 452     -24.302 -14.882  -6.420  1.00 37.19           H  
ATOM     54  N   THR A 453     -18.823 -15.079  -3.758  1.00 60.44           N  
ATOM     55  CA  THR A 453     -17.962 -15.184  -2.626  1.00 14.41           C  
ATOM     56  C   THR A 453     -18.695 -14.735  -1.374  1.00 65.15           C  
ATOM     57  O   THR A 453     -19.515 -13.803  -1.420  1.00 22.52           O  
ATOM     58  CB  THR A 453     -16.688 -14.362  -2.840  1.00 33.15           C  
ATOM     59  OG1 THR A 453     -17.036 -13.030  -3.272  1.00 52.45           O  
ATOM     60  CG2 THR A 453     -15.804 -15.023  -3.882  1.00 21.11           C  
ATOM     61  H   THR A 453     -18.924 -14.196  -4.171  1.00 37.19           H  
ATOM     62  HA  THR A 453     -17.690 -16.224  -2.515  1.00 40.55           H  
ATOM     63  HB  THR A 453     -16.150 -14.302  -1.905  1.00 40.03           H  
ATOM     64  HG1 THR A 453     -16.214 -12.599  -3.543  1.00 12.24           H  
ATOM     65 HG21 THR A 453     -15.518 -16.009  -3.549  1.00 37.19           H  
ATOM     66 HG22 THR A 453     -14.918 -14.421  -4.033  1.00 37.19           H  
ATOM     67 HG23 THR A 453     -16.346 -15.097  -4.813  1.00 37.19           H  
ATOM     68  N   LYS A 454     -18.432 -15.400  -0.278  1.00 33.41           N  
ATOM     69  CA  LYS A 454     -19.095 -15.099   0.971  1.00 33.21           C  
ATOM     70  C   LYS A 454     -18.414 -13.929   1.660  1.00 42.21           C  
ATOM     71  O   LYS A 454     -19.066 -13.098   2.305  1.00  4.34           O  
ATOM     72  CB  LYS A 454     -19.103 -16.345   1.858  1.00 51.11           C  
ATOM     73  CG  LYS A 454     -19.791 -16.181   3.211  1.00 72.14           C  
ATOM     74  CD  LYS A 454     -19.807 -17.495   3.986  1.00 13.44           C  
ATOM     75  CE  LYS A 454     -20.619 -18.560   3.255  1.00 41.54           C  
ATOM     76  NZ  LYS A 454     -20.607 -19.856   3.954  1.00 12.41           N  
ATOM     77  H   LYS A 454     -17.761 -16.116  -0.305  1.00 37.19           H  
ATOM     78  HA  LYS A 454     -20.116 -14.825   0.747  1.00 51.11           H  
ATOM     79  HB2 LYS A 454     -19.605 -17.127   1.311  1.00 37.19           H  
ATOM     80  HB3 LYS A 454     -18.079 -16.645   2.026  1.00 37.19           H  
ATOM     81  HG2 LYS A 454     -19.261 -15.436   3.787  1.00 37.19           H  
ATOM     82  HG3 LYS A 454     -20.809 -15.854   3.049  1.00 37.19           H  
ATOM     83  HD2 LYS A 454     -18.793 -17.850   4.101  1.00 37.19           H  
ATOM     84  HD3 LYS A 454     -20.244 -17.326   4.959  1.00 37.19           H  
ATOM     85  HE2 LYS A 454     -21.642 -18.225   3.191  1.00 37.19           H  
ATOM     86  HE3 LYS A 454     -20.228 -18.697   2.258  1.00 37.19           H  
ATOM     87  HZ1 LYS A 454     -21.000 -19.780   4.912  1.00 37.19           H  
ATOM     88  HZ2 LYS A 454     -19.647 -20.248   4.020  1.00 37.19           H  
ATOM     89  HZ3 LYS A 454     -21.209 -20.538   3.449  1.00 37.19           H  
ATOM     90  N   LYS A 455     -17.124 -13.853   1.496  1.00 20.41           N  
ATOM     91  CA  LYS A 455     -16.342 -12.797   2.076  1.00 13.41           C  
ATOM     92  C   LYS A 455     -15.961 -11.834   0.989  1.00 13.53           C  
ATOM     93  O   LYS A 455     -15.814 -12.233  -0.175  1.00 12.52           O  
ATOM     94  CB  LYS A 455     -15.087 -13.373   2.712  1.00 73.43           C  
ATOM     95  CG  LYS A 455     -15.369 -14.402   3.783  1.00  3.33           C  
ATOM     96  CD  LYS A 455     -14.092 -14.992   4.312  1.00 64.53           C  
ATOM     97  CE  LYS A 455     -14.370 -16.057   5.341  1.00 54.25           C  
ATOM     98  NZ  LYS A 455     -13.126 -16.662   5.835  1.00 74.12           N  
ATOM     99  H   LYS A 455     -16.660 -14.518   0.943  1.00 37.19           H  
ATOM    100  HA  LYS A 455     -16.926 -12.292   2.829  1.00  3.35           H  
ATOM    101  HB2 LYS A 455     -14.488 -13.838   1.941  1.00 37.19           H  
ATOM    102  HB3 LYS A 455     -14.519 -12.570   3.154  1.00 37.19           H  
ATOM    103  HG2 LYS A 455     -15.902 -13.929   4.593  1.00 37.19           H  
ATOM    104  HG3 LYS A 455     -15.979 -15.189   3.361  1.00 37.19           H  
ATOM    105  HD2 LYS A 455     -13.543 -15.429   3.491  1.00 37.19           H  
ATOM    106  HD3 LYS A 455     -13.502 -14.208   4.763  1.00 37.19           H  
ATOM    107  HE2 LYS A 455     -14.896 -15.611   6.172  1.00 37.19           H  
ATOM    108  HE3 LYS A 455     -14.985 -16.824   4.894  1.00 37.19           H  
ATOM    109  HZ1 LYS A 455     -12.568 -17.058   5.052  1.00 37.19           H  
ATOM    110  HZ2 LYS A 455     -13.320 -17.416   6.525  1.00 37.19           H  
ATOM    111  HZ3 LYS A 455     -12.554 -15.937   6.323  1.00 37.19           H  
ATOM    112  N   ILE A 456     -15.812 -10.585   1.331  1.00 10.21           N  
ATOM    113  CA  ILE A 456     -15.449  -9.609   0.343  1.00 34.30           C  
ATOM    114  C   ILE A 456     -13.957  -9.265   0.396  1.00 65.22           C  
ATOM    115  O   ILE A 456     -13.519  -8.342   1.096  1.00 11.02           O  
ATOM    116  CB  ILE A 456     -16.373  -8.336   0.332  1.00 61.31           C  
ATOM    117  CG1 ILE A 456     -15.913  -7.322  -0.737  1.00 62.12           C  
ATOM    118  CG2 ILE A 456     -16.469  -7.687   1.705  1.00 55.12           C  
ATOM    119  CD1 ILE A 456     -16.778  -6.077  -0.828  1.00 72.14           C  
ATOM    120  H   ILE A 456     -15.948 -10.335   2.275  1.00 37.19           H  
ATOM    121  HA  ILE A 456     -15.581 -10.127  -0.597  1.00  2.11           H  
ATOM    122  HB  ILE A 456     -17.368  -8.671   0.078  1.00 20.01           H  
ATOM    123 HG12 ILE A 456     -14.909  -7.002  -0.499  1.00 37.19           H  
ATOM    124 HG13 ILE A 456     -15.912  -7.805  -1.703  1.00 37.19           H  
ATOM    125 HG21 ILE A 456     -15.484  -7.357   2.008  1.00 37.19           H  
ATOM    126 HG22 ILE A 456     -16.841  -8.403   2.420  1.00 37.19           H  
ATOM    127 HG23 ILE A 456     -17.130  -6.835   1.659  1.00 37.19           H  
ATOM    128 HD11 ILE A 456     -16.388  -5.424  -1.595  1.00 37.19           H  
ATOM    129 HD12 ILE A 456     -16.773  -5.566   0.122  1.00 37.19           H  
ATOM    130 HD13 ILE A 456     -17.789  -6.361  -1.076  1.00 37.19           H  
ATOM    131  N   GLY A 457     -13.188 -10.076  -0.287  1.00 20.24           N  
ATOM    132  CA  GLY A 457     -11.780  -9.858  -0.446  1.00 54.41           C  
ATOM    133  C   GLY A 457     -11.506  -9.553  -1.873  1.00 34.21           C  
ATOM    134  O   GLY A 457     -11.316 -10.458  -2.683  1.00 21.34           O  
ATOM    135  H   GLY A 457     -13.581 -10.867  -0.712  1.00 37.19           H  
ATOM    136  HA2 GLY A 457     -11.449  -9.020   0.152  1.00 37.19           H  
ATOM    137  HA3 GLY A 457     -11.218 -10.739  -0.176  1.00 37.19           H  
ATOM    138  N   LYS A 458     -11.511  -8.296  -2.196  1.00 52.01           N  
ATOM    139  CA  LYS A 458     -11.367  -7.858  -3.557  1.00 41.44           C  
ATOM    140  C   LYS A 458     -10.428  -6.686  -3.645  1.00 45.21           C  
ATOM    141  O   LYS A 458     -10.040  -6.101  -2.617  1.00  3.35           O  
ATOM    142  CB  LYS A 458     -12.717  -7.476  -4.173  1.00 61.15           C  
ATOM    143  CG  LYS A 458     -13.431  -6.338  -3.448  1.00  1.30           C  
ATOM    144  CD  LYS A 458     -14.670  -5.867  -4.203  1.00 11.21           C  
ATOM    145  CE  LYS A 458     -14.297  -5.300  -5.571  1.00  4.24           C  
ATOM    146  NZ  LYS A 458     -15.455  -4.731  -6.290  1.00 35.43           N  
ATOM    147  H   LYS A 458     -11.570  -7.625  -1.482  1.00 37.19           H  
ATOM    148  HA  LYS A 458     -10.954  -8.679  -4.125  1.00 14.43           H  
ATOM    149  HB2 LYS A 458     -12.543  -7.181  -5.197  1.00 37.19           H  
ATOM    150  HB3 LYS A 458     -13.357  -8.346  -4.162  1.00 37.19           H  
ATOM    151  HG2 LYS A 458     -13.729  -6.680  -2.468  1.00 37.19           H  
ATOM    152  HG3 LYS A 458     -12.745  -5.510  -3.345  1.00 37.19           H  
ATOM    153  HD2 LYS A 458     -15.335  -6.705  -4.334  1.00 37.19           H  
ATOM    154  HD3 LYS A 458     -15.160  -5.098  -3.624  1.00 37.19           H  
ATOM    155  HE2 LYS A 458     -13.556  -4.529  -5.440  1.00 37.19           H  
ATOM    156  HE3 LYS A 458     -13.874  -6.093  -6.170  1.00 37.19           H  
ATOM    157  HZ1 LYS A 458     -16.164  -5.456  -6.517  1.00 37.19           H  
ATOM    158  HZ2 LYS A 458     -15.154  -4.287  -7.182  1.00 37.19           H  
ATOM    159  HZ3 LYS A 458     -15.918  -3.990  -5.728  1.00 37.19           H  
ATOM    160  N   ARG A 459     -10.063  -6.344  -4.851  1.00 41.04           N  
ATOM    161  CA  ARG A 459      -9.202  -5.226  -5.098  1.00 41.11           C  
ATOM    162  C   ARG A 459     -10.038  -4.036  -5.541  1.00 65.13           C  
ATOM    163  O   ARG A 459     -11.097  -4.206  -6.163  1.00 54.44           O  
ATOM    164  CB  ARG A 459      -8.169  -5.561  -6.160  1.00  0.53           C  
ATOM    165  CG  ARG A 459      -7.394  -6.827  -5.875  1.00 43.12           C  
ATOM    166  CD  ARG A 459      -6.320  -7.060  -6.905  1.00 73.34           C  
ATOM    167  NE  ARG A 459      -6.843  -7.092  -8.275  1.00 53.43           N  
ATOM    168  CZ  ARG A 459      -6.071  -7.209  -9.360  1.00 43.34           C  
ATOM    169  NH1 ARG A 459      -4.770  -7.443  -9.224  1.00 25.15           N  
ATOM    170  NH2 ARG A 459      -6.605  -7.122 -10.573  1.00 33.52           N  
ATOM    171  H   ARG A 459     -10.404  -6.866  -5.607  1.00 37.19           H  
ATOM    172  HA  ARG A 459      -8.699  -4.972  -4.177  1.00 41.24           H  
ATOM    173  HB2 ARG A 459      -8.663  -5.674  -7.112  1.00 37.19           H  
ATOM    174  HB3 ARG A 459      -7.465  -4.746  -6.227  1.00 37.19           H  
ATOM    175  HG2 ARG A 459      -6.941  -6.744  -4.900  1.00 37.19           H  
ATOM    176  HG3 ARG A 459      -8.082  -7.658  -5.883  1.00 37.19           H  
ATOM    177  HD2 ARG A 459      -5.602  -6.257  -6.839  1.00 37.19           H  
ATOM    178  HD3 ARG A 459      -5.834  -8.001  -6.694  1.00 37.19           H  
ATOM    179  HE  ARG A 459      -7.817  -6.983  -8.361  1.00 40.02           H  
ATOM    180 HH11 ARG A 459      -4.323  -7.546  -8.332  1.00 37.19           H  
ATOM    181 HH12 ARG A 459      -4.154  -7.514 -10.017  1.00 37.19           H  
ATOM    182 HH21 ARG A 459      -7.580  -6.963 -10.746  1.00 37.19           H  
ATOM    183 HH22 ARG A 459      -6.038  -7.209 -11.398  1.00 37.19           H  
ATOM    184  N   LEU A 460      -9.582  -2.856  -5.210  1.00 41.22           N  
ATOM    185  CA  LEU A 460     -10.291  -1.627  -5.504  1.00  1.52           C  
ATOM    186  C   LEU A 460      -9.349  -0.653  -6.141  1.00 41.11           C  
ATOM    187  O   LEU A 460      -8.218  -0.484  -5.669  1.00 40.43           O  
ATOM    188  CB  LEU A 460     -10.874  -0.955  -4.222  1.00 42.32           C  
ATOM    189  CG  LEU A 460     -11.940  -1.707  -3.395  1.00 24.22           C  
ATOM    190  CD1 LEU A 460     -13.108  -2.125  -4.254  1.00 65.33           C  
ATOM    191  CD2 LEU A 460     -11.362  -2.882  -2.614  1.00  5.30           C  
ATOM    192  H   LEU A 460      -8.706  -2.799  -4.759  1.00 37.19           H  
ATOM    193  HA  LEU A 460     -11.102  -1.851  -6.180  1.00 73.41           H  
ATOM    194  HB2 LEU A 460     -10.041  -0.741  -3.572  1.00 37.19           H  
ATOM    195  HB3 LEU A 460     -11.292  -0.006  -4.528  1.00 37.19           H  
ATOM    196  HG  LEU A 460     -12.341  -0.996  -2.685  1.00 34.12           H  
ATOM    197 HD11 LEU A 460     -13.809  -2.687  -3.656  1.00 37.19           H  
ATOM    198 HD12 LEU A 460     -12.752  -2.725  -5.076  1.00 37.19           H  
ATOM    199 HD13 LEU A 460     -13.596  -1.241  -4.641  1.00 37.19           H  
ATOM    200 HD21 LEU A 460     -12.150  -3.373  -2.062  1.00 37.19           H  
ATOM    201 HD22 LEU A 460     -10.610  -2.524  -1.926  1.00 37.19           H  
ATOM    202 HD23 LEU A 460     -10.911  -3.585  -3.300  1.00 37.19           H  
ATOM    203  N   ASN A 461      -9.787  -0.027  -7.196  1.00 34.21           N  
ATOM    204  CA  ASN A 461      -8.993   0.980  -7.857  1.00  1.42           C  
ATOM    205  C   ASN A 461      -9.371   2.324  -7.278  1.00 42.02           C  
ATOM    206  O   ASN A 461     -10.519   2.771  -7.400  1.00  3.13           O  
ATOM    207  CB  ASN A 461      -9.209   0.951  -9.379  1.00 74.34           C  
ATOM    208  CG  ASN A 461      -8.369   1.984 -10.118  1.00 62.00           C  
ATOM    209  OD1 ASN A 461      -7.233   1.722 -10.490  1.00 61.13           O  
ATOM    210  ND2 ASN A 461      -8.928   3.142 -10.361  1.00  4.33           N  
ATOM    211  H   ASN A 461     -10.687  -0.236  -7.525  1.00 37.19           H  
ATOM    212  HA  ASN A 461      -7.956   0.779  -7.630  1.00 72.12           H  
ATOM    213  HB2 ASN A 461      -8.954  -0.028  -9.758  1.00 37.19           H  
ATOM    214  HB3 ASN A 461     -10.251   1.148  -9.587  1.00 37.19           H  
ATOM    215 HD21 ASN A 461      -9.849   3.298 -10.061  1.00 37.19           H  
ATOM    216 HD22 ASN A 461      -8.401   3.809 -10.849  1.00 37.19           H  
ATOM    217  N   ILE A 462      -8.438   2.939  -6.634  1.00 22.12           N  
ATOM    218  CA  ILE A 462      -8.655   4.169  -5.935  1.00 70.12           C  
ATOM    219  C   ILE A 462      -7.758   5.254  -6.509  1.00 21.21           C  
ATOM    220  O   ILE A 462      -6.611   5.002  -6.807  1.00 41.24           O  
ATOM    221  CB  ILE A 462      -8.323   3.966  -4.427  1.00 52.34           C  
ATOM    222  CG1 ILE A 462      -9.209   2.864  -3.819  1.00 42.51           C  
ATOM    223  CG2 ILE A 462      -8.486   5.254  -3.659  1.00 51.45           C  
ATOM    224  CD1 ILE A 462      -8.953   2.606  -2.348  1.00 54.32           C  
ATOM    225  H   ILE A 462      -7.526   2.565  -6.604  1.00 37.19           H  
ATOM    226  HA  ILE A 462      -9.694   4.452  -6.019  1.00 10.54           H  
ATOM    227  HB  ILE A 462      -7.291   3.650  -4.363  1.00 73.03           H  
ATOM    228 HG12 ILE A 462     -10.246   3.143  -3.928  1.00 37.19           H  
ATOM    229 HG13 ILE A 462      -9.036   1.942  -4.356  1.00 37.19           H  
ATOM    230 HG21 ILE A 462      -8.271   5.085  -2.614  1.00 37.19           H  
ATOM    231 HG22 ILE A 462      -9.501   5.605  -3.762  1.00 37.19           H  
ATOM    232 HG23 ILE A 462      -7.809   5.996  -4.056  1.00 37.19           H  
ATOM    233 HD11 ILE A 462      -9.131   3.514  -1.788  1.00 37.19           H  
ATOM    234 HD12 ILE A 462      -7.929   2.296  -2.209  1.00 37.19           H  
ATOM    235 HD13 ILE A 462      -9.616   1.830  -1.998  1.00 37.19           H  
ATOM    236  N   GLN A 463      -8.284   6.437  -6.685  1.00 40.02           N  
ATOM    237  CA  GLN A 463      -7.493   7.546  -7.167  1.00 71.23           C  
ATOM    238  C   GLN A 463      -7.469   8.715  -6.198  1.00 43.42           C  
ATOM    239  O   GLN A 463      -8.513   9.210  -5.765  1.00  0.10           O  
ATOM    240  CB  GLN A 463      -7.885   7.968  -8.578  1.00 40.11           C  
ATOM    241  CG  GLN A 463      -7.403   7.002  -9.646  1.00 54.22           C  
ATOM    242  CD  GLN A 463      -7.791   7.418 -11.043  1.00 22.25           C  
ATOM    243  OE1 GLN A 463      -8.826   8.043 -11.262  1.00 64.24           O  
ATOM    244  NE2 GLN A 463      -6.962   7.096 -11.992  1.00 73.04           N  
ATOM    245  H   GLN A 463      -9.235   6.590  -6.491  1.00 37.19           H  
ATOM    246  HA  GLN A 463      -6.481   7.171  -7.200  1.00 53.21           H  
ATOM    247  HB2 GLN A 463      -8.963   8.023  -8.632  1.00 37.19           H  
ATOM    248  HB3 GLN A 463      -7.479   8.945  -8.787  1.00 37.19           H  
ATOM    249  HG2 GLN A 463      -6.323   6.978  -9.602  1.00 37.19           H  
ATOM    250  HG3 GLN A 463      -7.801   6.019  -9.445  1.00 37.19           H  
ATOM    251 HE21 GLN A 463      -6.144   6.604 -11.734  1.00 37.19           H  
ATOM    252 HE22 GLN A 463      -7.172   7.348 -12.915  1.00 37.19           H  
ATOM    253  N   LEU A 464      -6.264   9.149  -5.881  1.00 33.33           N  
ATOM    254  CA  LEU A 464      -6.019  10.231  -4.945  1.00 63.55           C  
ATOM    255  C   LEU A 464      -5.423  11.418  -5.640  1.00 13.44           C  
ATOM    256  O   LEU A 464      -4.589  11.281  -6.537  1.00 13.14           O  
ATOM    257  CB  LEU A 464      -5.058   9.775  -3.836  1.00 61.45           C  
ATOM    258  CG  LEU A 464      -5.641   9.024  -2.634  1.00 62.15           C  
ATOM    259  CD1 LEU A 464      -6.473   9.949  -1.797  1.00 45.30           C  
ATOM    260  CD2 LEU A 464      -6.462   7.837  -3.029  1.00 22.00           C  
ATOM    261  H   LEU A 464      -5.474   8.717  -6.280  1.00 37.19           H  
ATOM    262  HA  LEU A 464      -6.955  10.511  -4.487  1.00 62.12           H  
ATOM    263  HB2 LEU A 464      -4.319   9.131  -4.289  1.00 37.19           H  
ATOM    264  HB3 LEU A 464      -4.551  10.653  -3.469  1.00 37.19           H  
ATOM    265  HG  LEU A 464      -4.777   8.681  -2.091  1.00 50.40           H  
ATOM    266 HD11 LEU A 464      -5.840  10.691  -1.322  1.00 37.19           H  
ATOM    267 HD12 LEU A 464      -7.017   9.414  -1.030  1.00 37.19           H  
ATOM    268 HD13 LEU A 464      -7.184  10.441  -2.441  1.00 37.19           H  
ATOM    269 HD21 LEU A 464      -7.284   8.172  -3.644  1.00 37.19           H  
ATOM    270 HD22 LEU A 464      -6.858   7.373  -2.136  1.00 37.19           H  
ATOM    271 HD23 LEU A 464      -5.861   7.128  -3.571  1.00 37.19           H  
ATOM    272  N   LYS A 465      -5.834  12.563  -5.221  1.00 42.14           N  
ATOM    273  CA  LYS A 465      -5.415  13.783  -5.761  1.00 61.44           C  
ATOM    274  C   LYS A 465      -4.387  14.358  -4.836  1.00 72.20           C  
ATOM    275  O   LYS A 465      -4.606  14.434  -3.626  1.00 24.10           O  
ATOM    276  CB  LYS A 465      -6.618  14.730  -5.848  1.00 20.10           C  
ATOM    277  CG  LYS A 465      -6.361  16.069  -6.537  1.00  1.42           C  
ATOM    278  CD  LYS A 465      -5.971  15.895  -8.006  1.00 61.23           C  
ATOM    279  CE  LYS A 465      -7.048  15.147  -8.798  1.00 12.11           C  
ATOM    280  NZ  LYS A 465      -8.354  15.841  -8.788  1.00 51.01           N  
ATOM    281  H   LYS A 465      -6.459  12.632  -4.463  1.00 37.19           H  
ATOM    282  HA  LYS A 465      -5.013  13.635  -6.751  1.00 23.23           H  
ATOM    283  HB2 LYS A 465      -7.419  14.230  -6.369  1.00 37.19           H  
ATOM    284  HB3 LYS A 465      -6.948  14.931  -4.840  1.00 37.19           H  
ATOM    285  HG2 LYS A 465      -7.258  16.666  -6.486  1.00 37.19           H  
ATOM    286  HG3 LYS A 465      -5.561  16.579  -6.019  1.00 37.19           H  
ATOM    287  HD2 LYS A 465      -5.836  16.871  -8.444  1.00 37.19           H  
ATOM    288  HD3 LYS A 465      -5.043  15.344  -8.063  1.00 37.19           H  
ATOM    289  HE2 LYS A 465      -6.719  15.051  -9.821  1.00 37.19           H  
ATOM    290  HE3 LYS A 465      -7.167  14.159  -8.380  1.00 37.19           H  
ATOM    291  HZ1 LYS A 465      -8.727  15.959  -7.826  1.00 37.19           H  
ATOM    292  HZ2 LYS A 465      -9.059  15.286  -9.317  1.00 37.19           H  
ATOM    293  HZ3 LYS A 465      -8.292  16.778  -9.235  1.00 37.19           H  
ATOM    294  N   LYS A 466      -3.267  14.697  -5.379  1.00 23.41           N  
ATOM    295  CA  LYS A 466      -2.220  15.344  -4.618  1.00 51.15           C  
ATOM    296  C   LYS A 466      -2.708  16.714  -4.134  1.00 61.52           C  
ATOM    297  O   LYS A 466      -2.690  17.696  -4.885  1.00 44.22           O  
ATOM    298  CB  LYS A 466      -0.926  15.481  -5.444  1.00 21.31           C  
ATOM    299  CG  LYS A 466       0.226  16.141  -4.682  1.00 21.44           C  
ATOM    300  CD  LYS A 466       1.492  16.283  -5.528  1.00 42.43           C  
ATOM    301  CE  LYS A 466       1.259  17.130  -6.772  1.00 23.00           C  
ATOM    302  NZ  LYS A 466       2.507  17.355  -7.538  1.00 33.52           N  
ATOM    303  H   LYS A 466      -3.185  14.467  -6.327  1.00 37.19           H  
ATOM    304  HA  LYS A 466      -2.028  14.730  -3.751  1.00 21.03           H  
ATOM    305  HB2 LYS A 466      -0.610  14.496  -5.757  1.00 37.19           H  
ATOM    306  HB3 LYS A 466      -1.144  16.076  -6.318  1.00 37.19           H  
ATOM    307  HG2 LYS A 466      -0.091  17.126  -4.369  1.00 37.19           H  
ATOM    308  HG3 LYS A 466       0.449  15.546  -3.809  1.00 37.19           H  
ATOM    309  HD2 LYS A 466       2.258  16.754  -4.931  1.00 37.19           H  
ATOM    310  HD3 LYS A 466       1.837  15.306  -5.827  1.00 37.19           H  
ATOM    311  HE2 LYS A 466       0.561  16.609  -7.409  1.00 37.19           H  
ATOM    312  HE3 LYS A 466       0.841  18.080  -6.478  1.00 37.19           H  
ATOM    313  HZ1 LYS A 466       3.211  17.855  -6.958  1.00 37.19           H  
ATOM    314  HZ2 LYS A 466       2.322  17.920  -8.390  1.00 37.19           H  
ATOM    315  HZ3 LYS A 466       2.941  16.458  -7.833  1.00 37.19           H  
ATOM    316  N   GLY A 467      -3.199  16.742  -2.913  1.00 32.45           N  
ATOM    317  CA  GLY A 467      -3.722  17.944  -2.345  1.00 10.04           C  
ATOM    318  C   GLY A 467      -3.282  18.127  -0.922  1.00 14.42           C  
ATOM    319  O   GLY A 467      -2.990  17.144  -0.225  1.00  3.12           O  
ATOM    320  H   GLY A 467      -3.229  15.921  -2.381  1.00 37.19           H  
ATOM    321  HA2 GLY A 467      -3.391  18.784  -2.936  1.00 37.19           H  
ATOM    322  HA3 GLY A 467      -4.799  17.892  -2.373  1.00 37.19           H  
ATOM    323  N   THR A 468      -3.233  19.376  -0.501  1.00 52.43           N  
ATOM    324  CA  THR A 468      -2.786  19.793   0.817  1.00 23.34           C  
ATOM    325  C   THR A 468      -1.325  19.350   1.088  1.00 63.44           C  
ATOM    326  O   THR A 468      -0.386  20.044   0.687  1.00 34.01           O  
ATOM    327  CB  THR A 468      -3.741  19.335   1.953  1.00 24.43           C  
ATOM    328  OG1 THR A 468      -5.094  19.703   1.612  1.00 74.22           O  
ATOM    329  CG2 THR A 468      -3.374  20.031   3.254  1.00  4.44           C  
ATOM    330  H   THR A 468      -3.525  20.080  -1.117  1.00 37.19           H  
ATOM    331  HA  THR A 468      -2.776  20.872   0.786  1.00 55.45           H  
ATOM    332  HB  THR A 468      -3.671  18.265   2.084  1.00 73.25           H  
ATOM    333  HG1 THR A 468      -5.130  19.829   0.655  1.00 43.32           H  
ATOM    334 HG21 THR A 468      -2.348  19.812   3.509  1.00 37.19           H  
ATOM    335 HG22 THR A 468      -4.026  19.685   4.043  1.00 37.19           H  
ATOM    336 HG23 THR A 468      -3.494  21.097   3.135  1.00 37.19           H  
ATOM    337  N   GLU A 469      -1.143  18.174   1.682  1.00 54.51           N  
ATOM    338  CA  GLU A 469       0.192  17.663   1.975  1.00 41.55           C  
ATOM    339  C   GLU A 469       0.584  16.610   0.942  1.00 10.52           C  
ATOM    340  O   GLU A 469       1.701  16.092   0.949  1.00 42.23           O  
ATOM    341  CB  GLU A 469       0.245  17.064   3.385  1.00 54.01           C  
ATOM    342  CG  GLU A 469      -0.112  18.030   4.512  1.00 41.43           C  
ATOM    343  CD  GLU A 469       0.826  19.213   4.628  1.00 52.45           C  
ATOM    344  OE1 GLU A 469       1.877  19.094   5.321  1.00 74.14           O  
ATOM    345  OE2 GLU A 469       0.520  20.282   4.079  1.00 75.11           O  
ATOM    346  H   GLU A 469      -1.922  17.634   1.934  1.00 37.19           H  
ATOM    347  HA  GLU A 469       0.887  18.483   1.913  1.00 32.24           H  
ATOM    348  HB2 GLU A 469      -0.433  16.226   3.438  1.00 37.19           H  
ATOM    349  HB3 GLU A 469       1.248  16.701   3.558  1.00 37.19           H  
ATOM    350  HG2 GLU A 469      -1.111  18.403   4.349  1.00 37.19           H  
ATOM    351  HG3 GLU A 469      -0.093  17.483   5.443  1.00 37.19           H  
ATOM    352  N   GLY A 470      -0.350  16.307   0.062  1.00 61.23           N  
ATOM    353  CA  GLY A 470      -0.146  15.314  -0.961  1.00  4.21           C  
ATOM    354  C   GLY A 470      -0.165  13.930  -0.396  1.00 70.44           C  
ATOM    355  O   GLY A 470      -0.642  13.753   0.696  1.00 21.44           O  
ATOM    356  H   GLY A 470      -1.213  16.772   0.116  1.00 37.19           H  
ATOM    357  HA2 GLY A 470      -0.980  15.399  -1.642  1.00 37.19           H  
ATOM    358  HA3 GLY A 470       0.746  15.466  -1.529  1.00 37.19           H  
ATOM    359  N   LEU A 471       0.378  12.958  -1.126  1.00  5.15           N  
ATOM    360  CA  LEU A 471       0.269  11.528  -0.763  1.00 64.12           C  
ATOM    361  C   LEU A 471       0.614  11.264   0.696  1.00 72.25           C  
ATOM    362  O   LEU A 471       1.775  11.197   1.084  1.00 22.13           O  
ATOM    363  CB  LEU A 471       1.088  10.651  -1.707  1.00 72.12           C  
ATOM    364  CG  LEU A 471       0.763  10.816  -3.199  1.00  3.21           C  
ATOM    365  CD1 LEU A 471       1.603   9.877  -4.022  1.00  4.32           C  
ATOM    366  CD2 LEU A 471      -0.719  10.579  -3.470  1.00 62.23           C  
ATOM    367  H   LEU A 471       0.900  13.201  -1.917  1.00 37.19           H  
ATOM    368  HA  LEU A 471      -0.773  11.270  -0.875  1.00 74.24           H  
ATOM    369  HB2 LEU A 471       2.139  10.834  -1.547  1.00 37.19           H  
ATOM    370  HB3 LEU A 471       0.889   9.622  -1.442  1.00 37.19           H  
ATOM    371  HG  LEU A 471       1.007  11.824  -3.499  1.00 24.22           H  
ATOM    372 HD11 LEU A 471       2.647  10.021  -3.788  1.00 37.19           H  
ATOM    373 HD12 LEU A 471       1.439  10.049  -5.073  1.00 37.19           H  
ATOM    374 HD13 LEU A 471       1.317   8.864  -3.784  1.00 37.19           H  
ATOM    375 HD21 LEU A 471      -1.310  11.277  -2.895  1.00 37.19           H  
ATOM    376 HD22 LEU A 471      -0.979   9.571  -3.189  1.00 37.19           H  
ATOM    377 HD23 LEU A 471      -0.923  10.725  -4.521  1.00 37.19           H  
ATOM    378  N   GLY A 472      -0.428  11.129   1.489  1.00 13.42           N  
ATOM    379  CA  GLY A 472      -0.288  10.988   2.901  1.00 11.11           C  
ATOM    380  C   GLY A 472      -0.667   9.632   3.354  1.00 44.23           C  
ATOM    381  O   GLY A 472      -1.611   9.459   4.105  1.00  1.34           O  
ATOM    382  H   GLY A 472      -1.320  11.122   1.095  1.00 37.19           H  
ATOM    383  HA2 GLY A 472       0.741  11.175   3.174  1.00 37.19           H  
ATOM    384  HA3 GLY A 472      -0.924  11.710   3.387  1.00 37.19           H  
ATOM    385  N   PHE A 473       0.033   8.683   2.865  1.00 42.41           N  
ATOM    386  CA  PHE A 473      -0.124   7.320   3.244  1.00  0.44           C  
ATOM    387  C   PHE A 473       1.187   6.621   3.110  1.00  3.31           C  
ATOM    388  O   PHE A 473       1.957   6.914   2.203  1.00 12.31           O  
ATOM    389  CB  PHE A 473      -1.273   6.620   2.477  1.00 21.10           C  
ATOM    390  CG  PHE A 473      -1.227   6.702   0.973  1.00 65.33           C  
ATOM    391  CD1 PHE A 473      -1.644   7.855   0.326  1.00 63.51           C  
ATOM    392  CD2 PHE A 473      -0.799   5.626   0.206  1.00 11.23           C  
ATOM    393  CE1 PHE A 473      -1.635   7.943  -1.040  1.00 63.34           C  
ATOM    394  CE2 PHE A 473      -0.791   5.712  -1.175  1.00 44.53           C  
ATOM    395  CZ  PHE A 473      -1.211   6.876  -1.794  1.00 20.24           C  
ATOM    396  H   PHE A 473       0.723   8.891   2.203  1.00 37.19           H  
ATOM    397  HA  PHE A 473      -0.360   7.331   4.297  1.00 11.02           H  
ATOM    398  HB2 PHE A 473      -1.292   5.574   2.739  1.00 37.19           H  
ATOM    399  HB3 PHE A 473      -2.198   7.074   2.802  1.00 37.19           H  
ATOM    400  HD1 PHE A 473      -1.979   8.697   0.914  1.00 50.42           H  
ATOM    401  HD2 PHE A 473      -0.471   4.722   0.696  1.00 51.31           H  
ATOM    402  HE1 PHE A 473      -1.962   8.851  -1.523  1.00 71.52           H  
ATOM    403  HE2 PHE A 473      -0.467   4.881  -1.790  1.00 10.31           H  
ATOM    404  HZ  PHE A 473      -1.206   6.952  -2.870  1.00 15.34           H  
ATOM    405  N   SER A 474       1.454   5.746   4.016  1.00 42.30           N  
ATOM    406  CA  SER A 474       2.702   5.055   4.065  1.00 10.55           C  
ATOM    407  C   SER A 474       2.499   3.571   3.831  1.00 10.41           C  
ATOM    408  O   SER A 474       1.415   3.039   4.072  1.00 60.43           O  
ATOM    409  CB  SER A 474       3.364   5.326   5.420  1.00 34.51           C  
ATOM    410  OG  SER A 474       2.465   5.035   6.488  1.00 41.12           O  
ATOM    411  H   SER A 474       0.786   5.536   4.705  1.00 37.19           H  
ATOM    412  HA  SER A 474       3.340   5.453   3.290  1.00 42.35           H  
ATOM    413  HB2 SER A 474       4.235   4.700   5.527  1.00 37.19           H  
ATOM    414  HB3 SER A 474       3.652   6.366   5.486  1.00 37.19           H  
ATOM    415  HG  SER A 474       2.631   5.673   7.195  1.00 73.34           H  
ATOM    416  N   ILE A 475       3.521   2.913   3.360  1.00 22.00           N  
ATOM    417  CA  ILE A 475       3.455   1.501   3.076  1.00 64.23           C  
ATOM    418  C   ILE A 475       4.400   0.709   3.950  1.00 24.21           C  
ATOM    419  O   ILE A 475       5.451   1.203   4.360  1.00  1.14           O  
ATOM    420  CB  ILE A 475       3.748   1.191   1.606  1.00 22.44           C  
ATOM    421  CG1 ILE A 475       5.053   1.872   1.160  1.00 25.52           C  
ATOM    422  CG2 ILE A 475       2.556   1.555   0.713  1.00 43.34           C  
ATOM    423  CD1 ILE A 475       5.486   1.513  -0.230  1.00  0.33           C  
ATOM    424  H   ILE A 475       4.369   3.384   3.206  1.00 37.19           H  
ATOM    425  HA  ILE A 475       2.445   1.181   3.291  1.00  1.04           H  
ATOM    426  HB  ILE A 475       3.885   0.122   1.540  1.00 41.54           H  
ATOM    427 HG12 ILE A 475       4.923   2.943   1.196  1.00 37.19           H  
ATOM    428 HG13 ILE A 475       5.843   1.589   1.842  1.00 37.19           H  
ATOM    429 HG21 ILE A 475       2.796   1.338  -0.317  1.00 37.19           H  
ATOM    430 HG22 ILE A 475       2.304   2.599   0.826  1.00 37.19           H  
ATOM    431 HG23 ILE A 475       1.710   0.944   1.003  1.00 37.19           H  
ATOM    432 HD11 ILE A 475       6.401   2.030  -0.471  1.00 37.19           H  
ATOM    433 HD12 ILE A 475       4.712   1.787  -0.933  1.00 37.19           H  
ATOM    434 HD13 ILE A 475       5.658   0.447  -0.272  1.00 37.19           H  
ATOM    435  N   THR A 476       4.027  -0.504   4.219  1.00 53.24           N  
ATOM    436  CA  THR A 476       4.787  -1.381   5.045  1.00 53.21           C  
ATOM    437  C   THR A 476       4.844  -2.777   4.414  1.00 72.54           C  
ATOM    438  O   THR A 476       3.921  -3.183   3.702  1.00 41.41           O  
ATOM    439  CB  THR A 476       4.164  -1.447   6.467  1.00 41.00           C  
ATOM    440  OG1 THR A 476       4.949  -2.258   7.338  1.00 33.14           O  
ATOM    441  CG2 THR A 476       2.722  -1.957   6.434  1.00 44.31           C  
ATOM    442  H   THR A 476       3.177  -0.833   3.845  1.00 37.19           H  
ATOM    443  HA  THR A 476       5.786  -0.980   5.125  1.00 12.55           H  
ATOM    444  HB  THR A 476       4.163  -0.438   6.847  1.00 51.23           H  
ATOM    445  HG1 THR A 476       5.852  -1.920   7.295  1.00 53.25           H  
ATOM    446 HG21 THR A 476       2.114  -1.273   5.857  1.00 37.19           H  
ATOM    447 HG22 THR A 476       2.329  -2.010   7.438  1.00 37.19           H  
ATOM    448 HG23 THR A 476       2.702  -2.940   5.987  1.00 37.19           H  
ATOM    449  N   SER A 477       5.947  -3.460   4.619  1.00 21.40           N  
ATOM    450  CA  SER A 477       6.133  -4.808   4.150  1.00 63.03           C  
ATOM    451  C   SER A 477       6.913  -5.590   5.197  1.00  5.43           C  
ATOM    452  O   SER A 477       7.938  -5.100   5.702  1.00 31.01           O  
ATOM    453  CB  SER A 477       6.865  -4.806   2.798  1.00 42.24           C  
ATOM    454  OG  SER A 477       8.106  -4.105   2.877  1.00 21.14           O  
ATOM    455  H   SER A 477       6.680  -3.055   5.133  1.00 37.19           H  
ATOM    456  HA  SER A 477       5.159  -5.260   4.029  1.00 74.24           H  
ATOM    457  HB2 SER A 477       7.060  -5.823   2.492  1.00 37.19           H  
ATOM    458  HB3 SER A 477       6.238  -4.321   2.066  1.00 37.19           H  
ATOM    459  HG  SER A 477       8.434  -4.177   3.781  1.00 74.34           H  
ATOM    460  N   ARG A 478       6.449  -6.764   5.543  1.00 22.14           N  
ATOM    461  CA  ARG A 478       7.132  -7.561   6.528  1.00  2.14           C  
ATOM    462  C   ARG A 478       7.827  -8.751   5.912  1.00 34.42           C  
ATOM    463  O   ARG A 478       9.055  -8.804   5.848  1.00  2.11           O  
ATOM    464  CB  ARG A 478       6.194  -7.997   7.626  1.00 52.13           C  
ATOM    465  CG  ARG A 478       5.696  -6.840   8.450  1.00 31.41           C  
ATOM    466  CD  ARG A 478       4.800  -7.312   9.538  1.00 21.02           C  
ATOM    467  NE  ARG A 478       5.481  -8.254  10.439  1.00 63.33           N  
ATOM    468  CZ  ARG A 478       4.874  -9.039  11.331  1.00 32.50           C  
ATOM    469  NH1 ARG A 478       3.557  -8.957  11.511  1.00 45.34           N  
ATOM    470  NH2 ARG A 478       5.592  -9.891  12.055  1.00 54.11           N  
ATOM    471  H   ARG A 478       5.631  -7.117   5.132  1.00 37.19           H  
ATOM    472  HA  ARG A 478       7.852  -6.893   6.976  1.00 64.32           H  
ATOM    473  HB2 ARG A 478       5.350  -8.508   7.191  1.00 37.19           H  
ATOM    474  HB3 ARG A 478       6.714  -8.678   8.284  1.00 37.19           H  
ATOM    475  HG2 ARG A 478       6.545  -6.342   8.893  1.00 37.19           H  
ATOM    476  HG3 ARG A 478       5.158  -6.155   7.812  1.00 37.19           H  
ATOM    477  HD2 ARG A 478       4.482  -6.435  10.077  1.00 37.19           H  
ATOM    478  HD3 ARG A 478       3.980  -7.803   9.041  1.00 37.19           H  
ATOM    479  HE  ARG A 478       6.462  -8.294  10.345  1.00 33.33           H  
ATOM    480 HH11 ARG A 478       2.994  -8.307  10.993  1.00 37.19           H  
ATOM    481 HH12 ARG A 478       3.060  -9.529  12.170  1.00 37.19           H  
ATOM    482 HH21 ARG A 478       6.590  -9.956  11.938  1.00 37.19           H  
ATOM    483 HH22 ARG A 478       5.174 -10.496  12.738  1.00 37.19           H  
ATOM    484  N   ASP A 479       7.048  -9.685   5.437  1.00 51.50           N  
ATOM    485  CA  ASP A 479       7.570 -10.906   4.858  1.00 60.11           C  
ATOM    486  C   ASP A 479       6.577 -11.409   3.848  1.00 54.42           C  
ATOM    487  O   ASP A 479       5.371 -11.246   4.046  1.00 22.12           O  
ATOM    488  CB  ASP A 479       7.791 -11.948   5.962  1.00 54.45           C  
ATOM    489  CG  ASP A 479       8.398 -13.227   5.456  1.00  2.14           C  
ATOM    490  OD1 ASP A 479       9.592 -13.221   5.090  1.00 62.10           O  
ATOM    491  OD2 ASP A 479       7.696 -14.256   5.415  1.00 70.44           O  
ATOM    492  H   ASP A 479       6.072  -9.569   5.447  1.00 37.19           H  
ATOM    493  HA  ASP A 479       8.509 -10.691   4.371  1.00 34.04           H  
ATOM    494  HB2 ASP A 479       8.444 -11.536   6.716  1.00 37.19           H  
ATOM    495  HB3 ASP A 479       6.839 -12.177   6.418  1.00 37.19           H  
ATOM    496  N   VAL A 480       7.047 -11.983   2.762  1.00 43.30           N  
ATOM    497  CA  VAL A 480       6.144 -12.423   1.724  1.00  4.43           C  
ATOM    498  C   VAL A 480       5.358 -13.652   2.133  1.00 42.42           C  
ATOM    499  O   VAL A 480       5.913 -14.654   2.554  1.00 30.42           O  
ATOM    500  CB  VAL A 480       6.834 -12.641   0.347  1.00 74.43           C  
ATOM    501  CG1 VAL A 480       7.852 -13.773   0.371  1.00 34.21           C  
ATOM    502  CG2 VAL A 480       5.801 -12.855  -0.738  1.00 62.32           C  
ATOM    503  H   VAL A 480       8.013 -12.119   2.660  1.00 37.19           H  
ATOM    504  HA  VAL A 480       5.400 -11.653   1.604  1.00 73.12           H  
ATOM    505  HB  VAL A 480       7.383 -11.745   0.108  1.00 44.43           H  
ATOM    506 HG11 VAL A 480       8.297 -13.879  -0.606  1.00 37.19           H  
ATOM    507 HG12 VAL A 480       7.356 -14.693   0.646  1.00 37.19           H  
ATOM    508 HG13 VAL A 480       8.619 -13.551   1.098  1.00 37.19           H  
ATOM    509 HG21 VAL A 480       6.320 -13.012  -1.671  1.00 37.19           H  
ATOM    510 HG22 VAL A 480       5.167 -11.985  -0.817  1.00 37.19           H  
ATOM    511 HG23 VAL A 480       5.202 -13.722  -0.502  1.00 37.19           H  
ATOM    512  N   THR A 481       4.068 -13.540   2.044  1.00 54.42           N  
ATOM    513  CA  THR A 481       3.204 -14.629   2.316  1.00 13.02           C  
ATOM    514  C   THR A 481       2.579 -15.096   0.995  1.00 70.12           C  
ATOM    515  O   THR A 481       1.467 -14.699   0.656  1.00 11.12           O  
ATOM    516  CB  THR A 481       2.107 -14.209   3.322  1.00 50.24           C  
ATOM    517  OG1 THR A 481       2.740 -13.622   4.482  1.00 51.53           O  
ATOM    518  CG2 THR A 481       1.280 -15.411   3.766  1.00 71.40           C  
ATOM    519  H   THR A 481       3.669 -12.684   1.788  1.00 37.19           H  
ATOM    520  HA  THR A 481       3.787 -15.433   2.739  1.00 42.44           H  
ATOM    521  HB  THR A 481       1.465 -13.476   2.857  1.00 51.24           H  
ATOM    522  HG1 THR A 481       3.639 -13.984   4.506  1.00 44.15           H  
ATOM    523 HG21 THR A 481       0.814 -15.863   2.905  1.00 37.19           H  
ATOM    524 HG22 THR A 481       0.518 -15.089   4.460  1.00 37.19           H  
ATOM    525 HG23 THR A 481       1.927 -16.129   4.246  1.00 37.19           H  
ATOM    526  N   ILE A 482       3.370 -15.859   0.225  1.00 70.34           N  
ATOM    527  CA  ILE A 482       2.982 -16.403  -1.089  1.00 20.44           C  
ATOM    528  C   ILE A 482       2.600 -15.290  -2.096  1.00 22.40           C  
ATOM    529  O   ILE A 482       1.488 -14.753  -2.064  1.00 31.51           O  
ATOM    530  CB  ILE A 482       1.833 -17.458  -0.974  1.00  4.32           C  
ATOM    531  CG1 ILE A 482       2.282 -18.621  -0.065  1.00 14.03           C  
ATOM    532  CG2 ILE A 482       1.430 -17.984  -2.355  1.00 22.02           C  
ATOM    533  CD1 ILE A 482       1.236 -19.701   0.124  1.00 30.15           C  
ATOM    534  H   ILE A 482       4.269 -16.076   0.556  1.00 37.19           H  
ATOM    535  HA  ILE A 482       3.860 -16.896  -1.478  1.00 42.23           H  
ATOM    536  HB  ILE A 482       0.975 -16.980  -0.526  1.00 73.50           H  
ATOM    537 HG12 ILE A 482       3.158 -19.085  -0.491  1.00 37.19           H  
ATOM    538 HG13 ILE A 482       2.532 -18.223   0.908  1.00 37.19           H  
ATOM    539 HG21 ILE A 482       1.099 -17.161  -2.973  1.00 37.19           H  
ATOM    540 HG22 ILE A 482       0.630 -18.701  -2.247  1.00 37.19           H  
ATOM    541 HG23 ILE A 482       2.279 -18.468  -2.814  1.00 37.19           H  
ATOM    542 HD11 ILE A 482       0.351 -19.266   0.563  1.00 37.19           H  
ATOM    543 HD12 ILE A 482       1.623 -20.472   0.773  1.00 37.19           H  
ATOM    544 HD13 ILE A 482       0.986 -20.132  -0.834  1.00 37.19           H  
ATOM    545  N   GLY A 483       3.528 -14.931  -2.960  1.00 43.24           N  
ATOM    546  CA  GLY A 483       3.248 -13.908  -3.949  1.00 40.05           C  
ATOM    547  C   GLY A 483       4.469 -13.518  -4.763  1.00 32.33           C  
ATOM    548  O   GLY A 483       4.483 -13.662  -5.981  1.00 31.41           O  
ATOM    549  H   GLY A 483       4.409 -15.363  -2.931  1.00 37.19           H  
ATOM    550  HA2 GLY A 483       2.489 -14.277  -4.621  1.00 37.19           H  
ATOM    551  HA3 GLY A 483       2.869 -13.032  -3.444  1.00 37.19           H  
ATOM    552  N   GLY A 484       5.496 -13.050  -4.093  1.00  2.31           N  
ATOM    553  CA  GLY A 484       6.691 -12.602  -4.781  1.00 20.43           C  
ATOM    554  C   GLY A 484       7.767 -12.182  -3.810  1.00 23.52           C  
ATOM    555  O   GLY A 484       8.186 -12.976  -2.977  1.00 24.11           O  
ATOM    556  H   GLY A 484       5.463 -13.026  -3.114  1.00 37.19           H  
ATOM    557  HA2 GLY A 484       7.064 -13.407  -5.395  1.00 37.19           H  
ATOM    558  HA3 GLY A 484       6.446 -11.763  -5.414  1.00 37.19           H  
ATOM    559  N   SER A 485       8.208 -10.942  -3.905  1.00 13.34           N  
ATOM    560  CA  SER A 485       9.229 -10.414  -3.006  1.00 63.45           C  
ATOM    561  C   SER A 485       8.661 -10.151  -1.614  1.00 43.30           C  
ATOM    562  O   SER A 485       9.127 -10.716  -0.622  1.00 31.33           O  
ATOM    563  CB  SER A 485       9.818  -9.129  -3.584  1.00 55.23           C  
ATOM    564  OG  SER A 485      10.389  -9.366  -4.857  1.00 70.44           O  
ATOM    565  H   SER A 485       7.864 -10.363  -4.616  1.00 37.19           H  
ATOM    566  HA  SER A 485      10.015 -11.147  -2.924  1.00 13.23           H  
ATOM    567  HB2 SER A 485       9.031  -8.397  -3.689  1.00 37.19           H  
ATOM    568  HB3 SER A 485      10.579  -8.746  -2.918  1.00 37.19           H  
ATOM    569  HG  SER A 485      11.280  -8.997  -4.817  1.00 73.45           H  
ATOM    570  N   ALA A 486       7.660  -9.303  -1.557  1.00 54.41           N  
ATOM    571  CA  ALA A 486       7.016  -8.931  -0.326  1.00 30.53           C  
ATOM    572  C   ALA A 486       5.670  -8.321  -0.659  1.00 11.35           C  
ATOM    573  O   ALA A 486       5.492  -7.831  -1.779  1.00 21.52           O  
ATOM    574  CB  ALA A 486       7.879  -7.922   0.437  1.00 62.03           C  
ATOM    575  H   ALA A 486       7.310  -8.887  -2.371  1.00 37.19           H  
ATOM    576  HA  ALA A 486       6.895  -9.820   0.273  1.00 43.33           H  
ATOM    577  HB1 ALA A 486       7.382  -7.649   1.355  1.00 37.19           H  
ATOM    578  HB2 ALA A 486       8.025  -7.041  -0.170  1.00 37.19           H  
ATOM    579  HB3 ALA A 486       8.837  -8.368   0.664  1.00 37.19           H  
ATOM    580  N   PRO A 487       4.688  -8.381   0.249  1.00 71.31           N  
ATOM    581  CA  PRO A 487       3.412  -7.763   0.041  1.00 11.14           C  
ATOM    582  C   PRO A 487       3.405  -6.359   0.652  1.00  1.00           C  
ATOM    583  O   PRO A 487       3.858  -6.153   1.790  1.00 42.42           O  
ATOM    584  CB  PRO A 487       2.448  -8.702   0.799  1.00 31.41           C  
ATOM    585  CG  PRO A 487       3.332  -9.630   1.605  1.00 53.21           C  
ATOM    586  CD  PRO A 487       4.719  -9.056   1.535  1.00 12.22           C  
ATOM    587  HA  PRO A 487       3.143  -7.716  -1.005  1.00 22.02           H  
ATOM    588  HB2 PRO A 487       1.807  -8.112   1.438  1.00 37.19           H  
ATOM    589  HB3 PRO A 487       1.845  -9.250   0.093  1.00 37.19           H  
ATOM    590  HG2 PRO A 487       2.995  -9.668   2.629  1.00 37.19           H  
ATOM    591  HG3 PRO A 487       3.313 -10.619   1.168  1.00 37.19           H  
ATOM    592  HD2 PRO A 487       4.859  -8.343   2.335  1.00 37.19           H  
ATOM    593  HD3 PRO A 487       5.486  -9.810   1.572  1.00 37.19           H  
ATOM    594  N   ILE A 488       2.900  -5.417  -0.075  1.00 34.23           N  
ATOM    595  CA  ILE A 488       2.902  -4.057   0.369  1.00 45.24           C  
ATOM    596  C   ILE A 488       1.558  -3.735   1.018  1.00 54.31           C  
ATOM    597  O   ILE A 488       0.518  -4.061   0.474  1.00 13.35           O  
ATOM    598  CB  ILE A 488       3.176  -3.098  -0.819  1.00 22.31           C  
ATOM    599  CG1 ILE A 488       4.507  -3.457  -1.523  1.00 41.11           C  
ATOM    600  CG2 ILE A 488       3.204  -1.663  -0.359  1.00 33.14           C  
ATOM    601  CD1 ILE A 488       5.737  -3.403  -0.632  1.00 53.40           C  
ATOM    602  H   ILE A 488       2.501  -5.621  -0.946  1.00 37.19           H  
ATOM    603  HA  ILE A 488       3.685  -3.939   1.106  1.00 44.23           H  
ATOM    604  HB  ILE A 488       2.373  -3.211  -1.531  1.00 12.42           H  
ATOM    605 HG12 ILE A 488       4.442  -4.460  -1.920  1.00 37.19           H  
ATOM    606 HG13 ILE A 488       4.660  -2.767  -2.339  1.00 37.19           H  
ATOM    607 HG21 ILE A 488       3.386  -1.015  -1.202  1.00 37.19           H  
ATOM    608 HG22 ILE A 488       4.001  -1.545   0.359  1.00 37.19           H  
ATOM    609 HG23 ILE A 488       2.260  -1.408   0.097  1.00 37.19           H  
ATOM    610 HD11 ILE A 488       5.832  -2.418  -0.197  1.00 37.19           H  
ATOM    611 HD12 ILE A 488       6.616  -3.633  -1.214  1.00 37.19           H  
ATOM    612 HD13 ILE A 488       5.630  -4.138   0.151  1.00 37.19           H  
ATOM    613  N   TYR A 489       1.586  -3.131   2.177  1.00 54.12           N  
ATOM    614  CA  TYR A 489       0.372  -2.794   2.898  1.00 55.22           C  
ATOM    615  C   TYR A 489       0.391  -1.355   3.302  1.00 43.23           C  
ATOM    616  O   TYR A 489       1.455  -0.778   3.461  1.00 31.35           O  
ATOM    617  CB  TYR A 489       0.196  -3.686   4.144  1.00  2.12           C  
ATOM    618  CG  TYR A 489       0.028  -5.142   3.814  1.00 22.41           C  
ATOM    619  CD1 TYR A 489      -1.169  -5.600   3.323  1.00 54.31           C  
ATOM    620  CD2 TYR A 489       1.067  -6.051   3.968  1.00  3.14           C  
ATOM    621  CE1 TYR A 489      -1.346  -6.914   2.990  1.00 13.23           C  
ATOM    622  CE2 TYR A 489       0.892  -7.380   3.639  1.00 31.11           C  
ATOM    623  CZ  TYR A 489      -0.325  -7.800   3.146  1.00 41.42           C  
ATOM    624  OH  TYR A 489      -0.514  -9.117   2.790  1.00 14.33           O  
ATOM    625  H   TYR A 489       2.450  -2.884   2.578  1.00 37.19           H  
ATOM    626  HA  TYR A 489      -0.467  -2.959   2.237  1.00  1.34           H  
ATOM    627  HB2 TYR A 489       1.067  -3.586   4.776  1.00 37.19           H  
ATOM    628  HB3 TYR A 489      -0.677  -3.360   4.688  1.00 37.19           H  
ATOM    629  HD1 TYR A 489      -1.985  -4.904   3.200  1.00 71.30           H  
ATOM    630  HD2 TYR A 489       2.015  -5.711   4.357  1.00 25.42           H  
ATOM    631  HE1 TYR A 489      -2.296  -7.238   2.594  1.00 13.03           H  
ATOM    632  HE2 TYR A 489       1.702  -8.082   3.761  1.00 55.15           H  
ATOM    633  HH  TYR A 489      -0.141  -9.663   3.490  1.00 12.41           H  
ATOM    634  N   VAL A 490      -0.767  -0.771   3.446  1.00 74.54           N  
ATOM    635  CA  VAL A 490      -0.861   0.601   3.881  1.00 64.15           C  
ATOM    636  C   VAL A 490      -0.702   0.639   5.393  1.00 15.24           C  
ATOM    637  O   VAL A 490      -1.499   0.038   6.125  1.00 52.50           O  
ATOM    638  CB  VAL A 490      -2.225   1.240   3.505  1.00 73.51           C  
ATOM    639  CG1 VAL A 490      -2.248   2.719   3.867  1.00 75.04           C  
ATOM    640  CG2 VAL A 490      -2.543   1.042   2.033  1.00 30.03           C  
ATOM    641  H   VAL A 490      -1.582  -1.290   3.256  1.00 37.19           H  
ATOM    642  HA  VAL A 490      -0.061   1.161   3.418  1.00 13.11           H  
ATOM    643  HB  VAL A 490      -2.982   0.750   4.096  1.00 62.13           H  
ATOM    644 HG11 VAL A 490      -3.207   3.133   3.592  1.00 37.19           H  
ATOM    645 HG12 VAL A 490      -1.465   3.233   3.330  1.00 37.19           H  
ATOM    646 HG13 VAL A 490      -2.096   2.834   4.930  1.00 37.19           H  
ATOM    647 HG21 VAL A 490      -1.775   1.512   1.437  1.00 37.19           H  
ATOM    648 HG22 VAL A 490      -3.499   1.493   1.809  1.00 37.19           H  
ATOM    649 HG23 VAL A 490      -2.576  -0.014   1.806  1.00 37.19           H  
ATOM    650  N   LYS A 491       0.308   1.332   5.840  1.00 12.54           N  
ATOM    651  CA  LYS A 491       0.611   1.449   7.242  1.00 74.14           C  
ATOM    652  C   LYS A 491      -0.240   2.512   7.884  1.00 65.41           C  
ATOM    653  O   LYS A 491      -1.000   2.239   8.803  1.00  4.20           O  
ATOM    654  CB  LYS A 491       2.104   1.786   7.449  1.00 41.13           C  
ATOM    655  CG  LYS A 491       2.497   2.099   8.892  1.00 43.23           C  
ATOM    656  CD  LYS A 491       2.299   0.916   9.803  1.00  4.42           C  
ATOM    657  CE  LYS A 491       3.314  -0.184   9.553  1.00 33.53           C  
ATOM    658  NZ  LYS A 491       4.701   0.284   9.775  1.00 41.24           N  
ATOM    659  H   LYS A 491       0.867   1.803   5.180  1.00 37.19           H  
ATOM    660  HA  LYS A 491       0.413   0.497   7.707  1.00 62.32           H  
ATOM    661  HB2 LYS A 491       2.700   0.956   7.115  1.00 37.19           H  
ATOM    662  HB3 LYS A 491       2.340   2.650   6.854  1.00 37.19           H  
ATOM    663  HG2 LYS A 491       3.536   2.388   8.921  1.00 37.19           H  
ATOM    664  HG3 LYS A 491       1.890   2.921   9.244  1.00 37.19           H  
ATOM    665  HD2 LYS A 491       2.329   1.223  10.834  1.00 37.19           H  
ATOM    666  HD3 LYS A 491       1.321   0.555   9.528  1.00 37.19           H  
ATOM    667  HE2 LYS A 491       3.108  -1.011  10.216  1.00 37.19           H  
ATOM    668  HE3 LYS A 491       3.212  -0.525   8.535  1.00 37.19           H  
ATOM    669  HZ1 LYS A 491       5.387  -0.472   9.575  1.00 37.19           H  
ATOM    670  HZ2 LYS A 491       4.852   0.616  10.748  1.00 37.19           H  
ATOM    671  HZ3 LYS A 491       4.934   1.065   9.130  1.00 37.19           H  
ATOM    672  N   ASN A 492      -0.120   3.707   7.401  1.00 21.51           N  
ATOM    673  CA  ASN A 492      -0.801   4.814   8.022  1.00 61.35           C  
ATOM    674  C   ASN A 492      -1.352   5.749   6.982  1.00 24.10           C  
ATOM    675  O   ASN A 492      -0.858   5.803   5.853  1.00 12.35           O  
ATOM    676  CB  ASN A 492       0.173   5.584   8.919  1.00 34.24           C  
ATOM    677  CG  ASN A 492      -0.502   6.640   9.776  1.00 31.22           C  
ATOM    678  OD1 ASN A 492      -1.658   6.491  10.164  1.00  3.43           O  
ATOM    679  ND2 ASN A 492       0.205   7.698  10.078  1.00 30.43           N  
ATOM    680  H   ASN A 492       0.439   3.844   6.606  1.00 37.19           H  
ATOM    681  HA  ASN A 492      -1.599   4.435   8.641  1.00  4.20           H  
ATOM    682  HB2 ASN A 492       0.737   4.918   9.552  1.00 37.19           H  
ATOM    683  HB3 ASN A 492       0.832   6.101   8.234  1.00 37.19           H  
ATOM    684 HD21 ASN A 492       1.124   7.753   9.733  1.00 37.19           H  
ATOM    685 HD22 ASN A 492      -0.208   8.382  10.646  1.00 37.19           H  
ATOM    686  N   ILE A 493      -2.363   6.465   7.369  1.00  2.31           N  
ATOM    687  CA  ILE A 493      -2.998   7.456   6.564  1.00 44.21           C  
ATOM    688  C   ILE A 493      -2.857   8.790   7.291  1.00  2.14           C  
ATOM    689  O   ILE A 493      -3.507   9.021   8.324  1.00 32.44           O  
ATOM    690  CB  ILE A 493      -4.504   7.110   6.392  1.00 33.12           C  
ATOM    691  CG1 ILE A 493      -4.696   5.795   5.643  1.00 62.30           C  
ATOM    692  CG2 ILE A 493      -5.279   8.212   5.717  1.00 12.54           C  
ATOM    693  CD1 ILE A 493      -4.263   5.809   4.194  1.00 13.04           C  
ATOM    694  H   ILE A 493      -2.711   6.332   8.279  1.00 37.19           H  
ATOM    695  HA  ILE A 493      -2.522   7.509   5.594  1.00 33.21           H  
ATOM    696  HB  ILE A 493      -4.908   6.987   7.385  1.00 42.44           H  
ATOM    697 HG12 ILE A 493      -4.069   5.064   6.125  1.00 37.19           H  
ATOM    698 HG13 ILE A 493      -5.730   5.494   5.702  1.00 37.19           H  
ATOM    699 HG21 ILE A 493      -5.243   9.106   6.322  1.00 37.19           H  
ATOM    700 HG22 ILE A 493      -6.294   7.855   5.617  1.00 37.19           H  
ATOM    701 HG23 ILE A 493      -4.855   8.380   4.741  1.00 37.19           H  
ATOM    702 HD11 ILE A 493      -4.791   6.595   3.673  1.00 37.19           H  
ATOM    703 HD12 ILE A 493      -4.494   4.861   3.733  1.00 37.19           H  
ATOM    704 HD13 ILE A 493      -3.201   5.989   4.145  1.00 37.19           H  
ATOM    705  N   LEU A 494      -1.972   9.618   6.803  1.00 55.41           N  
ATOM    706  CA  LEU A 494      -1.742  10.934   7.370  1.00 25.41           C  
ATOM    707  C   LEU A 494      -3.018  11.788   7.320  1.00 21.25           C  
ATOM    708  O   LEU A 494      -3.654  11.927   6.264  1.00 33.41           O  
ATOM    709  CB  LEU A 494      -0.536  11.660   6.718  1.00 12.30           C  
ATOM    710  CG  LEU A 494       0.890  11.100   7.014  1.00 41.55           C  
ATOM    711  CD1 LEU A 494       1.177  11.084   8.511  1.00 42.00           C  
ATOM    712  CD2 LEU A 494       1.117   9.718   6.406  1.00  1.45           C  
ATOM    713  H   LEU A 494      -1.461   9.320   6.017  1.00 37.19           H  
ATOM    714  HA  LEU A 494      -1.522  10.761   8.413  1.00 63.54           H  
ATOM    715  HB2 LEU A 494      -0.682  11.634   5.649  1.00 37.19           H  
ATOM    716  HB3 LEU A 494      -0.564  12.692   7.036  1.00 37.19           H  
ATOM    717  HG  LEU A 494       1.603  11.786   6.580  1.00 62.22           H  
ATOM    718 HD11 LEU A 494       2.179  10.716   8.676  1.00 37.19           H  
ATOM    719 HD12 LEU A 494       0.476  10.430   9.008  1.00 37.19           H  
ATOM    720 HD13 LEU A 494       1.090  12.082   8.912  1.00 37.19           H  
ATOM    721 HD21 LEU A 494       0.998   9.770   5.335  1.00 37.19           H  
ATOM    722 HD22 LEU A 494       0.398   9.024   6.815  1.00 37.19           H  
ATOM    723 HD23 LEU A 494       2.115   9.379   6.639  1.00 37.19           H  
ATOM    724  N   PRO A 495      -3.369  12.399   8.469  1.00 72.20           N  
ATOM    725  CA  PRO A 495      -4.663  13.123   8.699  1.00 52.24           C  
ATOM    726  C   PRO A 495      -4.825  14.436   7.936  1.00 44.40           C  
ATOM    727  O   PRO A 495      -5.679  15.254   8.285  1.00 73.12           O  
ATOM    728  CB  PRO A 495      -4.578  13.445  10.189  1.00 12.22           C  
ATOM    729  CG  PRO A 495      -3.127  13.589  10.427  1.00 65.21           C  
ATOM    730  CD  PRO A 495      -2.516  12.462   9.678  1.00 33.42           C  
ATOM    731  HA  PRO A 495      -5.522  12.489   8.537  1.00 41.04           H  
ATOM    732  HB2 PRO A 495      -5.116  14.356  10.406  1.00 37.19           H  
ATOM    733  HB3 PRO A 495      -4.980  12.625  10.755  1.00 37.19           H  
ATOM    734  HG2 PRO A 495      -2.799  14.524   9.998  1.00 37.19           H  
ATOM    735  HG3 PRO A 495      -2.891  13.527  11.479  1.00 37.19           H  
ATOM    736  HD2 PRO A 495      -1.488  12.685   9.430  1.00 37.19           H  
ATOM    737  HD3 PRO A 495      -2.586  11.546  10.244  1.00 37.19           H  
ATOM    738  N   ARG A 496      -4.045  14.644   6.913  1.00 43.40           N  
ATOM    739  CA  ARG A 496      -4.123  15.897   6.181  1.00 55.00           C  
ATOM    740  C   ARG A 496      -3.513  15.836   4.783  1.00 52.02           C  
ATOM    741  O   ARG A 496      -3.407  16.850   4.096  1.00 72.11           O  
ATOM    742  CB  ARG A 496      -3.493  16.984   6.977  1.00 21.41           C  
ATOM    743  CG  ARG A 496      -2.100  16.646   7.462  1.00  2.44           C  
ATOM    744  CD  ARG A 496      -1.486  17.805   8.203  1.00 54.44           C  
ATOM    745  NE  ARG A 496      -2.277  18.196   9.376  1.00 34.22           N  
ATOM    746  CZ  ARG A 496      -1.954  19.185  10.211  1.00 53.11           C  
ATOM    747  NH1 ARG A 496      -0.838  19.883  10.020  1.00 43.15           N  
ATOM    748  NH2 ARG A 496      -2.747  19.469  11.238  1.00 22.12           N  
ATOM    749  H   ARG A 496      -3.423  13.928   6.667  1.00 37.19           H  
ATOM    750  HA  ARG A 496      -5.170  16.134   6.072  1.00 55.00           H  
ATOM    751  HB2 ARG A 496      -3.477  17.794   6.274  1.00 37.19           H  
ATOM    752  HB3 ARG A 496      -4.130  17.243   7.812  1.00 37.19           H  
ATOM    753  HG2 ARG A 496      -2.218  15.811   8.143  1.00 37.19           H  
ATOM    754  HG3 ARG A 496      -1.480  16.356   6.628  1.00 37.19           H  
ATOM    755  HD2 ARG A 496      -0.499  17.514   8.520  1.00 37.19           H  
ATOM    756  HD3 ARG A 496      -1.419  18.640   7.524  1.00 37.19           H  
ATOM    757  HE  ARG A 496      -3.101  17.678   9.525  1.00 14.25           H  
ATOM    758 HH11 ARG A 496      -0.217  19.690   9.256  1.00 37.19           H  
ATOM    759 HH12 ARG A 496      -0.554  20.635  10.621  1.00 37.19           H  
ATOM    760 HH21 ARG A 496      -3.592  18.956  11.411  1.00 37.19           H  
ATOM    761 HH22 ARG A 496      -2.548  20.210  11.884  1.00 37.19           H  
ATOM    762  N   GLY A 497      -3.131  14.672   4.365  1.00 73.12           N  
ATOM    763  CA  GLY A 497      -2.578  14.539   3.029  1.00 32.25           C  
ATOM    764  C   GLY A 497      -3.633  14.205   1.974  1.00 72.42           C  
ATOM    765  O   GLY A 497      -4.819  14.466   2.165  1.00 23.51           O  
ATOM    766  H   GLY A 497      -3.227  13.925   4.986  1.00 37.19           H  
ATOM    767  HA2 GLY A 497      -2.181  15.512   2.773  1.00 37.19           H  
ATOM    768  HA3 GLY A 497      -1.766  13.831   2.982  1.00 37.19           H  
ATOM    769  N   ALA A 498      -3.193  13.594   0.879  1.00 53.03           N  
ATOM    770  CA  ALA A 498      -4.011  13.286  -0.240  1.00  2.45           C  
ATOM    771  C   ALA A 498      -5.080  12.316   0.162  1.00 61.33           C  
ATOM    772  O   ALA A 498      -6.242  12.470  -0.191  1.00  5.32           O  
ATOM    773  CB  ALA A 498      -3.172  12.649  -1.337  1.00 72.03           C  
ATOM    774  H   ALA A 498      -2.251  13.337   0.813  1.00 37.19           H  
ATOM    775  HA  ALA A 498      -4.316  14.258  -0.598  1.00 41.14           H  
ATOM    776  HB1 ALA A 498      -2.763  11.720  -0.968  1.00 37.19           H  
ATOM    777  HB2 ALA A 498      -2.366  13.314  -1.605  1.00 37.19           H  
ATOM    778  HB3 ALA A 498      -3.789  12.454  -2.201  1.00 37.19           H  
ATOM    779  N   ALA A 499      -4.669  11.327   0.981  1.00 32.52           N  
ATOM    780  CA  ALA A 499      -5.522  10.225   1.373  1.00 75.43           C  
ATOM    781  C   ALA A 499      -6.795  10.699   2.029  1.00 23.22           C  
ATOM    782  O   ALA A 499      -7.859  10.199   1.729  1.00 51.40           O  
ATOM    783  CB  ALA A 499      -4.771   9.268   2.278  1.00 22.04           C  
ATOM    784  H   ALA A 499      -3.753  11.358   1.328  1.00 37.19           H  
ATOM    785  HA  ALA A 499      -5.783   9.687   0.475  1.00 75.14           H  
ATOM    786  HB1 ALA A 499      -4.522   9.773   3.199  1.00 37.19           H  
ATOM    787  HB2 ALA A 499      -3.867   8.940   1.787  1.00 37.19           H  
ATOM    788  HB3 ALA A 499      -5.398   8.413   2.480  1.00 37.19           H  
ATOM    789  N   ILE A 500      -6.676  11.659   2.908  1.00 43.22           N  
ATOM    790  CA  ILE A 500      -7.824  12.225   3.585  1.00 21.53           C  
ATOM    791  C   ILE A 500      -8.561  13.261   2.714  1.00 65.42           C  
ATOM    792  O   ILE A 500      -9.772  13.436   2.847  1.00 34.13           O  
ATOM    793  CB  ILE A 500      -7.425  12.821   4.937  1.00 24.20           C  
ATOM    794  CG1 ILE A 500      -8.634  13.329   5.707  1.00 54.40           C  
ATOM    795  CG2 ILE A 500      -6.414  13.917   4.756  1.00 65.23           C  
ATOM    796  CD1 ILE A 500      -8.271  13.900   7.043  1.00 53.23           C  
ATOM    797  H   ILE A 500      -5.785  12.010   3.107  1.00 37.19           H  
ATOM    798  HA  ILE A 500      -8.527  11.430   3.762  1.00 35.53           H  
ATOM    799  HB  ILE A 500      -6.978  12.011   5.493  1.00 50.22           H  
ATOM    800 HG12 ILE A 500      -9.124  14.103   5.134  1.00 37.19           H  
ATOM    801 HG13 ILE A 500      -9.325  12.514   5.867  1.00 37.19           H  
ATOM    802 HG21 ILE A 500      -5.532  13.528   4.269  1.00 37.19           H  
ATOM    803 HG22 ILE A 500      -6.136  14.308   5.724  1.00 37.19           H  
ATOM    804 HG23 ILE A 500      -6.839  14.708   4.155  1.00 37.19           H  
ATOM    805 HD11 ILE A 500      -7.540  14.685   6.890  1.00 37.19           H  
ATOM    806 HD12 ILE A 500      -7.814  13.107   7.614  1.00 37.19           H  
ATOM    807 HD13 ILE A 500      -9.149  14.280   7.543  1.00 37.19           H  
ATOM    808  N   GLN A 501      -7.823  13.937   1.826  1.00 64.01           N  
ATOM    809  CA  GLN A 501      -8.368  14.948   0.955  1.00 12.41           C  
ATOM    810  C   GLN A 501      -9.480  14.306   0.110  1.00 30.04           C  
ATOM    811  O   GLN A 501     -10.599  14.822   0.033  1.00 13.02           O  
ATOM    812  CB  GLN A 501      -7.220  15.455   0.081  1.00 24.35           C  
ATOM    813  CG  GLN A 501      -7.350  16.861  -0.463  1.00 64.42           C  
ATOM    814  CD  GLN A 501      -8.500  17.095  -1.424  1.00 12.13           C  
ATOM    815  OE1 GLN A 501      -8.352  16.932  -2.635  1.00 71.01           O  
ATOM    816  NE2 GLN A 501      -9.632  17.507  -0.907  1.00 25.04           N  
ATOM    817  H   GLN A 501      -6.855  13.809   1.714  1.00 37.19           H  
ATOM    818  HA  GLN A 501      -8.763  15.761   1.545  1.00 41.23           H  
ATOM    819  HB2 GLN A 501      -6.311  15.418   0.664  1.00 37.19           H  
ATOM    820  HB3 GLN A 501      -7.113  14.776  -0.752  1.00 37.19           H  
ATOM    821  HG2 GLN A 501      -7.450  17.516   0.389  1.00 37.19           H  
ATOM    822  HG3 GLN A 501      -6.405  17.044  -0.948  1.00 37.19           H  
ATOM    823 HE21 GLN A 501      -9.679  17.642   0.065  1.00 37.19           H  
ATOM    824 HE22 GLN A 501     -10.395  17.664  -1.501  1.00 37.19           H  
ATOM    825  N   ASP A 502      -9.184  13.159  -0.471  1.00 34.53           N  
ATOM    826  CA  ASP A 502     -10.199  12.422  -1.224  1.00 51.13           C  
ATOM    827  C   ASP A 502     -10.963  11.535  -0.305  1.00 23.13           C  
ATOM    828  O   ASP A 502     -12.160  11.315  -0.494  1.00 61.35           O  
ATOM    829  CB  ASP A 502      -9.615  11.569  -2.341  1.00 33.43           C  
ATOM    830  CG  ASP A 502      -8.983  12.374  -3.443  1.00 62.40           C  
ATOM    831  OD1 ASP A 502      -9.702  12.735  -4.403  1.00 14.51           O  
ATOM    832  OD2 ASP A 502      -7.793  12.655  -3.377  1.00 24.15           O  
ATOM    833  H   ASP A 502      -8.265  12.816  -0.388  1.00 37.19           H  
ATOM    834  HA  ASP A 502     -10.878  13.146  -1.649  1.00 21.01           H  
ATOM    835  HB2 ASP A 502      -8.889  10.908  -1.900  1.00 37.19           H  
ATOM    836  HB3 ASP A 502     -10.411  10.965  -2.752  1.00 37.19           H  
ATOM    837  N   GLY A 503     -10.265  11.015   0.701  1.00 64.13           N  
ATOM    838  CA  GLY A 503     -10.869  10.143   1.671  1.00 43.41           C  
ATOM    839  C   GLY A 503     -11.391   8.878   1.060  1.00 65.32           C  
ATOM    840  O   GLY A 503     -12.463   8.390   1.419  1.00  2.44           O  
ATOM    841  H   GLY A 503      -9.312  11.225   0.813  1.00 37.19           H  
ATOM    842  HA2 GLY A 503     -10.148   9.911   2.442  1.00 37.19           H  
ATOM    843  HA3 GLY A 503     -11.684  10.698   2.091  1.00 37.19           H  
ATOM    844  N   ARG A 504     -10.649   8.346   0.132  1.00 24.43           N  
ATOM    845  CA  ARG A 504     -11.077   7.158  -0.552  1.00 55.10           C  
ATOM    846  C   ARG A 504     -10.177   5.978  -0.163  1.00 23.03           C  
ATOM    847  O   ARG A 504     -10.424   4.840  -0.536  1.00 34.02           O  
ATOM    848  CB  ARG A 504     -11.046   7.402  -2.071  1.00  0.02           C  
ATOM    849  CG  ARG A 504     -11.703   6.312  -2.900  1.00 41.13           C  
ATOM    850  CD  ARG A 504     -13.182   6.220  -2.592  1.00 13.11           C  
ATOM    851  NE  ARG A 504     -13.875   5.221  -3.408  1.00 20.11           N  
ATOM    852  CZ  ARG A 504     -15.117   4.775  -3.163  1.00  4.01           C  
ATOM    853  NH1 ARG A 504     -15.803   5.254  -2.123  1.00 71.21           N  
ATOM    854  NH2 ARG A 504     -15.683   3.876  -3.964  1.00 32.53           N  
ATOM    855  H   ARG A 504      -9.802   8.780  -0.097  1.00 37.19           H  
ATOM    856  HA  ARG A 504     -12.092   6.951  -0.251  1.00 51.23           H  
ATOM    857  HB2 ARG A 504     -11.552   8.334  -2.283  1.00 37.19           H  
ATOM    858  HB3 ARG A 504     -10.016   7.494  -2.384  1.00 37.19           H  
ATOM    859  HG2 ARG A 504     -11.563   6.514  -3.952  1.00 37.19           H  
ATOM    860  HG3 ARG A 504     -11.232   5.376  -2.635  1.00 37.19           H  
ATOM    861  HD2 ARG A 504     -13.305   5.965  -1.550  1.00 37.19           H  
ATOM    862  HD3 ARG A 504     -13.614   7.191  -2.776  1.00 37.19           H  
ATOM    863  HE  ARG A 504     -13.363   4.885  -4.181  1.00 52.02           H  
ATOM    864 HH11 ARG A 504     -15.432   5.950  -1.504  1.00 37.19           H  
ATOM    865 HH12 ARG A 504     -16.725   4.928  -1.898  1.00 37.19           H  
ATOM    866 HH21 ARG A 504     -15.221   3.498  -4.773  1.00 37.19           H  
ATOM    867 HH22 ARG A 504     -16.607   3.535  -3.780  1.00 37.19           H  
ATOM    868  N   LEU A 505      -9.160   6.266   0.607  1.00 41.32           N  
ATOM    869  CA  LEU A 505      -8.196   5.266   1.014  1.00 31.14           C  
ATOM    870  C   LEU A 505      -8.064   5.237   2.531  1.00 14.31           C  
ATOM    871  O   LEU A 505      -8.147   6.283   3.186  1.00 33.23           O  
ATOM    872  CB  LEU A 505      -6.830   5.575   0.367  1.00 71.51           C  
ATOM    873  CG  LEU A 505      -5.685   4.600   0.666  1.00 43.12           C  
ATOM    874  CD1 LEU A 505      -6.018   3.199   0.188  1.00  4.45           C  
ATOM    875  CD2 LEU A 505      -4.402   5.082   0.026  1.00 21.04           C  
ATOM    876  H   LEU A 505      -9.058   7.182   0.930  1.00 37.19           H  
ATOM    877  HA  LEU A 505      -8.528   4.298   0.672  1.00 52.55           H  
ATOM    878  HB2 LEU A 505      -6.960   5.622  -0.702  1.00 37.19           H  
ATOM    879  HB3 LEU A 505      -6.520   6.556   0.696  1.00 37.19           H  
ATOM    880  HG  LEU A 505      -5.534   4.557   1.734  1.00 13.41           H  
ATOM    881 HD11 LEU A 505      -6.192   3.212  -0.878  1.00 37.19           H  
ATOM    882 HD12 LEU A 505      -6.901   2.845   0.697  1.00 37.19           H  
ATOM    883 HD13 LEU A 505      -5.188   2.543   0.407  1.00 37.19           H  
ATOM    884 HD21 LEU A 505      -4.143   6.054   0.422  1.00 37.19           H  
ATOM    885 HD22 LEU A 505      -4.539   5.154  -1.043  1.00 37.19           H  
ATOM    886 HD23 LEU A 505      -3.608   4.384   0.244  1.00 37.19           H  
ATOM    887  N   LYS A 506      -7.897   4.050   3.077  1.00 30.41           N  
ATOM    888  CA  LYS A 506      -7.662   3.868   4.484  1.00  0.14           C  
ATOM    889  C   LYS A 506      -6.590   2.803   4.751  1.00 11.44           C  
ATOM    890  O   LYS A 506      -6.239   2.037   3.856  1.00 35.41           O  
ATOM    891  CB  LYS A 506      -8.971   3.733   5.332  1.00 23.11           C  
ATOM    892  CG  LYS A 506     -10.081   2.815   4.776  1.00 35.41           C  
ATOM    893  CD  LYS A 506      -9.676   1.361   4.638  1.00 32.44           C  
ATOM    894  CE  LYS A 506      -9.323   0.723   5.966  1.00 11.12           C  
ATOM    895  NZ  LYS A 506      -8.920  -0.684   5.790  1.00 70.13           N  
ATOM    896  H   LYS A 506      -7.915   3.237   2.524  1.00 37.19           H  
ATOM    897  HA  LYS A 506      -7.187   4.802   4.743  1.00 45.12           H  
ATOM    898  HB2 LYS A 506      -8.701   3.365   6.309  1.00 37.19           H  
ATOM    899  HB3 LYS A 506      -9.380   4.725   5.456  1.00 37.19           H  
ATOM    900  HG2 LYS A 506     -10.930   2.865   5.440  1.00 37.19           H  
ATOM    901  HG3 LYS A 506     -10.374   3.196   3.808  1.00 37.19           H  
ATOM    902  HD2 LYS A 506     -10.486   0.802   4.191  1.00 37.19           H  
ATOM    903  HD3 LYS A 506      -8.812   1.312   3.992  1.00 37.19           H  
ATOM    904  HE2 LYS A 506      -8.505   1.265   6.417  1.00 37.19           H  
ATOM    905  HE3 LYS A 506     -10.184   0.764   6.615  1.00 37.19           H  
ATOM    906  HZ1 LYS A 506      -9.741  -1.268   5.541  1.00 37.19           H  
ATOM    907  HZ2 LYS A 506      -8.496  -1.066   6.660  1.00 37.19           H  
ATOM    908  HZ3 LYS A 506      -8.258  -0.766   4.985  1.00 37.19           H  
ATOM    909  N   ALA A 507      -6.073   2.775   5.962  1.00 53.34           N  
ATOM    910  CA  ALA A 507      -4.936   1.941   6.302  1.00 12.11           C  
ATOM    911  C   ALA A 507      -5.336   0.513   6.634  1.00 75.21           C  
ATOM    912  O   ALA A 507      -6.472   0.250   7.022  1.00 73.43           O  
ATOM    913  CB  ALA A 507      -4.170   2.569   7.459  1.00  1.45           C  
ATOM    914  H   ALA A 507      -6.461   3.313   6.682  1.00 37.19           H  
ATOM    915  HA  ALA A 507      -4.276   1.927   5.447  1.00 31.22           H  
ATOM    916  HB1 ALA A 507      -3.986   3.612   7.240  1.00 37.19           H  
ATOM    917  HB2 ALA A 507      -3.236   2.054   7.623  1.00 37.19           H  
ATOM    918  HB3 ALA A 507      -4.775   2.526   8.351  1.00 37.19           H  
ATOM    919  N   GLY A 508      -4.395  -0.398   6.480  1.00 34.54           N  
ATOM    920  CA  GLY A 508      -4.643  -1.788   6.802  1.00 62.12           C  
ATOM    921  C   GLY A 508      -4.981  -2.642   5.595  1.00 62.42           C  
ATOM    922  O   GLY A 508      -5.354  -3.810   5.741  1.00 73.25           O  
ATOM    923  H   GLY A 508      -3.509  -0.117   6.165  1.00 37.19           H  
ATOM    924  HA2 GLY A 508      -3.757  -2.193   7.266  1.00 37.19           H  
ATOM    925  HA3 GLY A 508      -5.459  -1.839   7.505  1.00 37.19           H  
ATOM    926  N   ASP A 509      -4.855  -2.090   4.410  1.00 40.23           N  
ATOM    927  CA  ASP A 509      -5.156  -2.852   3.202  1.00 12.32           C  
ATOM    928  C   ASP A 509      -3.894  -3.079   2.400  1.00 41.11           C  
ATOM    929  O   ASP A 509      -2.874  -2.418   2.642  1.00 63.42           O  
ATOM    930  CB  ASP A 509      -6.238  -2.175   2.343  1.00 43.11           C  
ATOM    931  CG  ASP A 509      -7.536  -1.960   3.096  1.00 62.32           C  
ATOM    932  OD1 ASP A 509      -8.195  -2.948   3.492  1.00 44.42           O  
ATOM    933  OD2 ASP A 509      -7.895  -0.802   3.339  1.00 44.24           O  
ATOM    934  H   ASP A 509      -4.554  -1.161   4.334  1.00 37.19           H  
ATOM    935  HA  ASP A 509      -5.514  -3.818   3.524  1.00 24.13           H  
ATOM    936  HB2 ASP A 509      -5.876  -1.213   2.011  1.00 37.19           H  
ATOM    937  HB3 ASP A 509      -6.440  -2.794   1.481  1.00 37.19           H  
ATOM    938  N   ARG A 510      -3.949  -3.997   1.458  1.00 55.43           N  
ATOM    939  CA  ARG A 510      -2.784  -4.346   0.663  1.00 20.13           C  
ATOM    940  C   ARG A 510      -2.705  -3.481  -0.574  1.00 51.01           C  
ATOM    941  O   ARG A 510      -3.668  -3.365  -1.308  1.00 72.53           O  
ATOM    942  CB  ARG A 510      -2.833  -5.829   0.246  1.00  5.22           C  
ATOM    943  CG  ARG A 510      -1.589  -6.300  -0.505  1.00 74.25           C  
ATOM    944  CD  ARG A 510      -1.699  -7.742  -0.988  1.00 74.31           C  
ATOM    945  NE  ARG A 510      -1.801  -8.711   0.113  1.00 30.02           N  
ATOM    946  CZ  ARG A 510      -2.186  -9.994  -0.018  1.00 51.05           C  
ATOM    947  NH1 ARG A 510      -2.512 -10.495  -1.222  1.00 43.23           N  
ATOM    948  NH2 ARG A 510      -2.219 -10.779   1.056  1.00 44.33           N  
ATOM    949  H   ARG A 510      -4.802  -4.452   1.270  1.00 37.19           H  
ATOM    950  HA  ARG A 510      -1.898  -4.186   1.259  1.00 14.41           H  
ATOM    951  HB2 ARG A 510      -2.965  -6.428   1.130  1.00 37.19           H  
ATOM    952  HB3 ARG A 510      -3.695  -6.001  -0.374  1.00 37.19           H  
ATOM    953  HG2 ARG A 510      -1.434  -5.648  -1.345  1.00 37.19           H  
ATOM    954  HG3 ARG A 510      -0.742  -6.212   0.161  1.00 37.19           H  
ATOM    955  HD2 ARG A 510      -2.573  -7.827  -1.616  1.00 37.19           H  
ATOM    956  HD3 ARG A 510      -0.820  -7.963  -1.576  1.00 37.19           H  
ATOM    957  HE  ARG A 510      -1.551  -8.384   1.009  1.00 64.15           H  
ATOM    958 HH11 ARG A 510      -2.486  -9.954  -2.068  1.00 37.19           H  
ATOM    959 HH12 ARG A 510      -2.806 -11.450  -1.334  1.00 37.19           H  
ATOM    960 HH21 ARG A 510      -1.964 -10.437   1.966  1.00 37.19           H  
ATOM    961 HH22 ARG A 510      -2.492 -11.744   1.013  1.00 37.19           H  
ATOM    962  N   LEU A 511      -1.570  -2.890  -0.806  1.00 23.00           N  
ATOM    963  CA  LEU A 511      -1.369  -2.098  -1.971  1.00  2.11           C  
ATOM    964  C   LEU A 511      -0.911  -3.069  -3.072  1.00 42.12           C  
ATOM    965  O   LEU A 511       0.050  -3.816  -2.883  1.00  3.51           O  
ATOM    966  CB  LEU A 511      -0.277  -1.046  -1.712  1.00  3.43           C  
ATOM    967  CG  LEU A 511      -0.488   0.349  -2.347  1.00 30.11           C  
ATOM    968  CD1 LEU A 511      -0.814   0.278  -3.832  1.00 75.31           C  
ATOM    969  CD2 LEU A 511      -1.557   1.104  -1.594  1.00  5.43           C  
ATOM    970  H   LEU A 511      -0.821  -3.011  -0.183  1.00 37.19           H  
ATOM    971  HA  LEU A 511      -2.297  -1.614  -2.231  1.00 20.24           H  
ATOM    972  HB2 LEU A 511      -0.192  -0.913  -0.644  1.00 37.19           H  
ATOM    973  HB3 LEU A 511       0.660  -1.441  -2.075  1.00 37.19           H  
ATOM    974  HG  LEU A 511       0.433   0.905  -2.253  1.00 41.01           H  
ATOM    975 HD11 LEU A 511      -1.727  -0.287  -3.959  1.00 37.19           H  
ATOM    976 HD12 LEU A 511      -0.019  -0.206  -4.376  1.00 37.19           H  
ATOM    977 HD13 LEU A 511      -0.958   1.275  -4.222  1.00 37.19           H  
ATOM    978 HD21 LEU A 511      -2.459   0.512  -1.599  1.00 37.19           H  
ATOM    979 HD22 LEU A 511      -1.735   2.066  -2.051  1.00 37.19           H  
ATOM    980 HD23 LEU A 511      -1.234   1.234  -0.572  1.00 37.19           H  
ATOM    981  N   ILE A 512      -1.609  -3.087  -4.175  1.00 53.41           N  
ATOM    982  CA  ILE A 512      -1.303  -4.003  -5.269  1.00 53.54           C  
ATOM    983  C   ILE A 512      -0.449  -3.336  -6.318  1.00 44.32           C  
ATOM    984  O   ILE A 512       0.589  -3.876  -6.721  1.00 35.14           O  
ATOM    985  CB  ILE A 512      -2.597  -4.556  -5.918  1.00 12.14           C  
ATOM    986  CG1 ILE A 512      -3.471  -5.258  -4.866  1.00 41.03           C  
ATOM    987  CG2 ILE A 512      -2.273  -5.513  -7.069  1.00 34.44           C  
ATOM    988  CD1 ILE A 512      -2.797  -6.426  -4.186  1.00 45.32           C  
ATOM    989  H   ILE A 512      -2.370  -2.468  -4.258  1.00 37.19           H  
ATOM    990  HA  ILE A 512      -0.726  -4.831  -4.900  1.00 42.52           H  
ATOM    991  HB  ILE A 512      -3.146  -3.716  -6.316  1.00 14.54           H  
ATOM    992 HG12 ILE A 512      -3.734  -4.545  -4.098  1.00 37.19           H  
ATOM    993 HG13 ILE A 512      -4.376  -5.617  -5.332  1.00 37.19           H  
ATOM    994 HG21 ILE A 512      -3.191  -5.891  -7.497  1.00 37.19           H  
ATOM    995 HG22 ILE A 512      -1.692  -6.341  -6.692  1.00 37.19           H  
ATOM    996 HG23 ILE A 512      -1.709  -4.992  -7.828  1.00 37.19           H  
ATOM    997 HD11 ILE A 512      -3.479  -6.885  -3.488  1.00 37.19           H  
ATOM    998 HD12 ILE A 512      -1.925  -6.079  -3.652  1.00 37.19           H  
ATOM    999 HD13 ILE A 512      -2.503  -7.148  -4.933  1.00 37.19           H  
ATOM   1000  N   GLU A 513      -0.877  -2.193  -6.761  1.00 44.22           N  
ATOM   1001  CA  GLU A 513      -0.151  -1.447  -7.743  1.00 63.22           C  
ATOM   1002  C   GLU A 513      -0.549   0.002  -7.674  1.00 32.50           C  
ATOM   1003  O   GLU A 513      -1.688   0.328  -7.295  1.00 63.34           O  
ATOM   1004  CB  GLU A 513      -0.368  -2.017  -9.162  1.00 74.24           C  
ATOM   1005  CG  GLU A 513      -1.800  -2.024  -9.636  1.00 74.13           C  
ATOM   1006  CD  GLU A 513      -1.938  -2.585 -11.025  1.00 34.24           C  
ATOM   1007  OE1 GLU A 513      -2.118  -3.818 -11.166  1.00 23.11           O  
ATOM   1008  OE2 GLU A 513      -1.869  -1.813 -11.995  1.00 24.30           O  
ATOM   1009  H   GLU A 513      -1.713  -1.808  -6.424  1.00 37.19           H  
ATOM   1010  HA  GLU A 513       0.901  -1.511  -7.503  1.00 20.54           H  
ATOM   1011  HB2 GLU A 513       0.210  -1.434  -9.865  1.00 37.19           H  
ATOM   1012  HB3 GLU A 513      -0.003  -3.033  -9.177  1.00 37.19           H  
ATOM   1013  HG2 GLU A 513      -2.379  -2.630  -8.955  1.00 37.19           H  
ATOM   1014  HG3 GLU A 513      -2.176  -1.012  -9.627  1.00 37.19           H  
ATOM   1015  N   VAL A 514       0.368   0.858  -7.989  1.00  3.23           N  
ATOM   1016  CA  VAL A 514       0.129   2.246  -8.007  1.00 54.34           C  
ATOM   1017  C   VAL A 514       0.612   2.826  -9.317  1.00 71.32           C  
ATOM   1018  O   VAL A 514       1.754   2.594  -9.733  1.00 11.52           O  
ATOM   1019  CB  VAL A 514       0.754   2.972  -6.774  1.00 10.25           C  
ATOM   1020  CG1 VAL A 514       2.195   2.630  -6.636  1.00 32.41           C  
ATOM   1021  CG2 VAL A 514       0.612   4.469  -6.895  1.00  1.14           C  
ATOM   1022  H   VAL A 514       1.275   0.579  -8.239  1.00 37.19           H  
ATOM   1023  HA  VAL A 514      -0.943   2.374  -7.971  1.00  3.15           H  
ATOM   1024  HB  VAL A 514       0.237   2.655  -5.880  1.00 52.11           H  
ATOM   1025 HG11 VAL A 514       2.302   1.565  -6.502  1.00 37.19           H  
ATOM   1026 HG12 VAL A 514       2.627   3.171  -5.808  1.00 37.19           H  
ATOM   1027 HG13 VAL A 514       2.655   2.924  -7.568  1.00 37.19           H  
ATOM   1028 HG21 VAL A 514       1.151   4.808  -7.769  1.00 37.19           H  
ATOM   1029 HG22 VAL A 514       1.024   4.946  -6.018  1.00 37.19           H  
ATOM   1030 HG23 VAL A 514      -0.430   4.729  -7.001  1.00 37.19           H  
ATOM   1031  N   ASN A 515      -0.289   3.512  -9.983  1.00 75.41           N  
ATOM   1032  CA  ASN A 515      -0.037   4.169 -11.275  1.00 43.31           C  
ATOM   1033  C   ASN A 515       0.399   3.171 -12.353  1.00 10.33           C  
ATOM   1034  O   ASN A 515       1.087   3.533 -13.330  1.00 64.33           O  
ATOM   1035  CB  ASN A 515       0.990   5.304 -11.118  1.00 14.31           C  
ATOM   1036  CG  ASN A 515       0.483   6.411 -10.217  1.00 52.41           C  
ATOM   1037  OD1 ASN A 515      -0.720   6.672 -10.142  1.00 60.03           O  
ATOM   1038  ND2 ASN A 515       1.378   7.073  -9.528  1.00 14.34           N  
ATOM   1039  H   ASN A 515      -1.172   3.579  -9.551  1.00 37.19           H  
ATOM   1040  HA  ASN A 515      -0.979   4.598 -11.583  1.00 31.31           H  
ATOM   1041  HB2 ASN A 515       1.898   4.906 -10.694  1.00 37.19           H  
ATOM   1042  HB3 ASN A 515       1.199   5.724 -12.089  1.00 37.19           H  
ATOM   1043 HD21 ASN A 515       2.330   6.844  -9.612  1.00 37.19           H  
ATOM   1044 HD22 ASN A 515       1.060   7.781  -8.935  1.00 37.19           H  
ATOM   1045  N   GLY A 516      -0.027   1.928 -12.192  1.00  3.25           N  
ATOM   1046  CA  GLY A 516       0.266   0.899 -13.166  1.00 41.30           C  
ATOM   1047  C   GLY A 516       1.512   0.103 -12.842  1.00 63.33           C  
ATOM   1048  O   GLY A 516       1.840  -0.853 -13.544  1.00 42.24           O  
ATOM   1049  H   GLY A 516      -0.568   1.710 -11.401  1.00 37.19           H  
ATOM   1050  HA2 GLY A 516      -0.571   0.218 -13.214  1.00 37.19           H  
ATOM   1051  HA3 GLY A 516       0.391   1.365 -14.134  1.00 37.19           H  
ATOM   1052  N   VAL A 517       2.219   0.488 -11.802  1.00 43.12           N  
ATOM   1053  CA  VAL A 517       3.422  -0.223 -11.419  1.00 54.31           C  
ATOM   1054  C   VAL A 517       3.083  -1.251 -10.363  1.00 54.44           C  
ATOM   1055  O   VAL A 517       2.527  -0.911  -9.314  1.00 63.25           O  
ATOM   1056  CB  VAL A 517       4.522   0.738 -10.909  1.00 71.13           C  
ATOM   1057  CG1 VAL A 517       5.778  -0.030 -10.512  1.00 23.52           C  
ATOM   1058  CG2 VAL A 517       4.855   1.762 -11.973  1.00 11.44           C  
ATOM   1059  H   VAL A 517       1.925   1.255 -11.264  1.00 37.19           H  
ATOM   1060  HA  VAL A 517       3.782  -0.746 -12.293  1.00 53.11           H  
ATOM   1061  HB  VAL A 517       4.144   1.258 -10.042  1.00 42.33           H  
ATOM   1062 HG11 VAL A 517       6.158  -0.574 -11.364  1.00 37.19           H  
ATOM   1063 HG12 VAL A 517       5.545  -0.732  -9.724  1.00 37.19           H  
ATOM   1064 HG13 VAL A 517       6.531   0.662 -10.161  1.00 37.19           H  
ATOM   1065 HG21 VAL A 517       5.213   1.234 -12.844  1.00 37.19           H  
ATOM   1066 HG22 VAL A 517       5.623   2.430 -11.613  1.00 37.19           H  
ATOM   1067 HG23 VAL A 517       3.965   2.321 -12.225  1.00 37.19           H  
ATOM   1068  N   ASP A 518       3.436  -2.490 -10.635  1.00  5.23           N  
ATOM   1069  CA  ASP A 518       3.068  -3.615  -9.790  1.00 34.01           C  
ATOM   1070  C   ASP A 518       4.059  -3.736  -8.657  1.00 74.35           C  
ATOM   1071  O   ASP A 518       5.262  -3.523  -8.856  1.00 11.31           O  
ATOM   1072  CB  ASP A 518       3.023  -4.902 -10.613  1.00 15.31           C  
ATOM   1073  CG  ASP A 518       2.450  -6.060  -9.841  1.00 13.11           C  
ATOM   1074  OD1 ASP A 518       1.210  -6.197  -9.802  1.00 25.32           O  
ATOM   1075  OD2 ASP A 518       3.207  -6.838  -9.261  1.00 32.34           O  
ATOM   1076  H   ASP A 518       4.007  -2.649 -11.414  1.00 37.19           H  
ATOM   1077  HA  ASP A 518       2.089  -3.418  -9.380  1.00 23.35           H  
ATOM   1078  HB2 ASP A 518       2.423  -4.742 -11.495  1.00 37.19           H  
ATOM   1079  HB3 ASP A 518       4.027  -5.156 -10.917  1.00 37.19           H  
ATOM   1080  N   LEU A 519       3.582  -4.071  -7.483  1.00 15.02           N  
ATOM   1081  CA  LEU A 519       4.424  -4.024  -6.303  1.00 64.12           C  
ATOM   1082  C   LEU A 519       4.963  -5.369  -5.908  1.00 73.21           C  
ATOM   1083  O   LEU A 519       6.138  -5.491  -5.546  1.00 20.13           O  
ATOM   1084  CB  LEU A 519       3.641  -3.493  -5.137  1.00 25.43           C  
ATOM   1085  CG  LEU A 519       2.832  -2.244  -5.377  1.00 24.23           C  
ATOM   1086  CD1 LEU A 519       2.252  -1.775  -4.092  1.00 64.12           C  
ATOM   1087  CD2 LEU A 519       3.632  -1.164  -6.059  1.00 32.23           C  
ATOM   1088  H   LEU A 519       2.643  -4.343  -7.402  1.00 37.19           H  
ATOM   1089  HA  LEU A 519       5.240  -3.341  -6.482  1.00 65.43           H  
ATOM   1090  HB2 LEU A 519       2.968  -4.271  -4.808  1.00 37.19           H  
ATOM   1091  HB3 LEU A 519       4.341  -3.294  -4.340  1.00 37.19           H  
ATOM   1092  HG  LEU A 519       2.001  -2.510  -6.013  1.00 31.05           H  
ATOM   1093 HD11 LEU A 519       1.584  -2.550  -3.737  1.00 37.19           H  
ATOM   1094 HD12 LEU A 519       1.737  -0.840  -4.235  1.00 37.19           H  
ATOM   1095 HD13 LEU A 519       3.047  -1.647  -3.373  1.00 37.19           H  
ATOM   1096 HD21 LEU A 519       2.982  -0.319  -6.219  1.00 37.19           H  
ATOM   1097 HD22 LEU A 519       3.996  -1.545  -7.003  1.00 37.19           H  
ATOM   1098 HD23 LEU A 519       4.459  -0.885  -5.428  1.00 37.19           H  
ATOM   1099  N   VAL A 520       4.125  -6.374  -5.954  1.00 12.24           N  
ATOM   1100  CA  VAL A 520       4.503  -7.674  -5.477  1.00 74.24           C  
ATOM   1101  C   VAL A 520       5.459  -8.351  -6.459  1.00 31.33           C  
ATOM   1102  O   VAL A 520       5.057  -9.025  -7.408  1.00 61.13           O  
ATOM   1103  CB  VAL A 520       3.269  -8.545  -5.134  1.00 44.13           C  
ATOM   1104  CG1 VAL A 520       3.691  -9.891  -4.557  1.00 60.42           C  
ATOM   1105  CG2 VAL A 520       2.364  -7.794  -4.147  1.00 73.35           C  
ATOM   1106  H   VAL A 520       3.231  -6.254  -6.342  1.00 37.19           H  
ATOM   1107  HA  VAL A 520       5.066  -7.499  -4.570  1.00 11.30           H  
ATOM   1108  HB  VAL A 520       2.706  -8.721  -6.038  1.00 34.42           H  
ATOM   1109 HG11 VAL A 520       4.299 -10.417  -5.278  1.00 37.19           H  
ATOM   1110 HG12 VAL A 520       2.813 -10.475  -4.329  1.00 37.19           H  
ATOM   1111 HG13 VAL A 520       4.263  -9.731  -3.655  1.00 37.19           H  
ATOM   1112 HG21 VAL A 520       2.081  -6.836  -4.566  1.00 37.19           H  
ATOM   1113 HG22 VAL A 520       2.915  -7.618  -3.234  1.00 37.19           H  
ATOM   1114 HG23 VAL A 520       1.476  -8.368  -3.932  1.00 37.19           H  
ATOM   1115  N   GLY A 521       6.721  -8.090  -6.238  1.00 22.22           N  
ATOM   1116  CA  GLY A 521       7.778  -8.553  -7.089  1.00  0.24           C  
ATOM   1117  C   GLY A 521       8.938  -7.583  -7.035  1.00 73.24           C  
ATOM   1118  O   GLY A 521      10.052  -7.884  -7.489  1.00 72.30           O  
ATOM   1119  H   GLY A 521       6.938  -7.528  -5.463  1.00 37.19           H  
ATOM   1120  HA2 GLY A 521       8.099  -9.527  -6.748  1.00 37.19           H  
ATOM   1121  HA3 GLY A 521       7.422  -8.626  -8.104  1.00 37.19           H  
ATOM   1122  N   LYS A 522       8.681  -6.412  -6.492  1.00 62.34           N  
ATOM   1123  CA  LYS A 522       9.713  -5.435  -6.286  1.00 74.44           C  
ATOM   1124  C   LYS A 522       9.883  -5.130  -4.807  1.00 73.32           C  
ATOM   1125  O   LYS A 522       9.167  -5.686  -3.968  1.00  2.32           O  
ATOM   1126  CB  LYS A 522       9.487  -4.152  -7.102  1.00 64.14           C  
ATOM   1127  CG  LYS A 522       8.148  -3.455  -6.931  1.00 20.30           C  
ATOM   1128  CD  LYS A 522       8.127  -2.065  -7.591  1.00 12.51           C  
ATOM   1129  CE  LYS A 522       8.280  -2.071  -9.130  1.00 30.30           C  
ATOM   1130  NZ  LYS A 522       9.601  -2.578  -9.635  1.00 42.04           N  
ATOM   1131  H   LYS A 522       7.769  -6.173  -6.213  1.00 37.19           H  
ATOM   1132  HA  LYS A 522      10.636  -5.893  -6.611  1.00 23.11           H  
ATOM   1133  HB2 LYS A 522      10.249  -3.434  -6.838  1.00 37.19           H  
ATOM   1134  HB3 LYS A 522       9.605  -4.391  -8.146  1.00 37.19           H  
ATOM   1135  HG2 LYS A 522       7.380  -4.036  -7.425  1.00 37.19           H  
ATOM   1136  HG3 LYS A 522       7.913  -3.350  -5.883  1.00 37.19           H  
ATOM   1137  HD2 LYS A 522       7.184  -1.593  -7.356  1.00 37.19           H  
ATOM   1138  HD3 LYS A 522       8.922  -1.473  -7.160  1.00 37.19           H  
ATOM   1139  HE2 LYS A 522       7.491  -2.692  -9.527  1.00 37.19           H  
ATOM   1140  HE3 LYS A 522       8.119  -1.060  -9.472  1.00 37.19           H  
ATOM   1141  HZ1 LYS A 522      10.418  -2.167  -9.126  1.00 37.19           H  
ATOM   1142  HZ2 LYS A 522       9.695  -2.260 -10.622  1.00 37.19           H  
ATOM   1143  HZ3 LYS A 522       9.667  -3.615  -9.639  1.00 37.19           H  
ATOM   1144  N   SER A 523      10.833  -4.281  -4.497  1.00 73.23           N  
ATOM   1145  CA  SER A 523      11.126  -3.918  -3.133  1.00  1.12           C  
ATOM   1146  C   SER A 523      10.271  -2.722  -2.700  1.00 14.03           C  
ATOM   1147  O   SER A 523       9.824  -1.934  -3.547  1.00 51.33           O  
ATOM   1148  CB  SER A 523      12.607  -3.572  -3.022  1.00 23.12           C  
ATOM   1149  OG  SER A 523      13.420  -4.670  -3.433  1.00 63.43           O  
ATOM   1150  H   SER A 523      11.367  -3.865  -5.216  1.00 37.19           H  
ATOM   1151  HA  SER A 523      10.918  -4.762  -2.495  1.00 51.44           H  
ATOM   1152  HB2 SER A 523      12.825  -2.724  -3.652  1.00 37.19           H  
ATOM   1153  HB3 SER A 523      12.850  -3.328  -2.000  1.00 37.19           H  
ATOM   1154  HG  SER A 523      13.711  -4.459  -4.329  1.00 40.44           H  
ATOM   1155  N   GLN A 524      10.068  -2.577  -1.386  1.00 12.32           N  
ATOM   1156  CA  GLN A 524       9.267  -1.488  -0.831  1.00 55.31           C  
ATOM   1157  C   GLN A 524       9.845  -0.147  -1.231  1.00 63.00           C  
ATOM   1158  O   GLN A 524       9.123   0.741  -1.624  1.00  1.42           O  
ATOM   1159  CB  GLN A 524       9.224  -1.557   0.689  1.00 11.13           C  
ATOM   1160  CG  GLN A 524       8.332  -0.502   1.314  1.00  4.24           C  
ATOM   1161  CD  GLN A 524       8.438  -0.453   2.809  1.00 51.52           C  
ATOM   1162  OE1 GLN A 524       9.253   0.277   3.359  1.00 71.14           O  
ATOM   1163  NE2 GLN A 524       7.646  -1.218   3.477  1.00 24.23           N  
ATOM   1164  H   GLN A 524      10.472  -3.218  -0.762  1.00 37.19           H  
ATOM   1165  HA  GLN A 524       8.261  -1.574  -1.212  1.00 53.02           H  
ATOM   1166  HB2 GLN A 524       8.875  -2.533   0.987  1.00 37.19           H  
ATOM   1167  HB3 GLN A 524      10.225  -1.418   1.068  1.00 37.19           H  
ATOM   1168  HG2 GLN A 524       8.613   0.464   0.923  1.00 37.19           H  
ATOM   1169  HG3 GLN A 524       7.306  -0.708   1.044  1.00 37.19           H  
ATOM   1170 HE21 GLN A 524       7.020  -1.792   2.985  1.00 37.19           H  
ATOM   1171 HE22 GLN A 524       7.705  -1.187   4.456  1.00 37.19           H  
ATOM   1172  N   GLU A 525      11.155  -0.024  -1.131  1.00 21.04           N  
ATOM   1173  CA  GLU A 525      11.859   1.220  -1.467  1.00 52.22           C  
ATOM   1174  C   GLU A 525      11.605   1.671  -2.909  1.00 35.52           C  
ATOM   1175  O   GLU A 525      11.588   2.880  -3.211  1.00  3.15           O  
ATOM   1176  CB  GLU A 525      13.343   1.116  -1.166  1.00 61.55           C  
ATOM   1177  CG  GLU A 525      13.628   0.894   0.309  1.00 53.43           C  
ATOM   1178  CD  GLU A 525      13.113   2.009   1.184  1.00  2.35           C  
ATOM   1179  OE1 GLU A 525      13.765   3.060   1.270  1.00 51.20           O  
ATOM   1180  OE2 GLU A 525      12.064   1.834   1.814  1.00 23.13           O  
ATOM   1181  H   GLU A 525      11.654  -0.803  -0.794  1.00 37.19           H  
ATOM   1182  HA  GLU A 525      11.429   1.966  -0.814  1.00 53.53           H  
ATOM   1183  HB2 GLU A 525      13.760   0.291  -1.726  1.00 37.19           H  
ATOM   1184  HB3 GLU A 525      13.829   2.031  -1.466  1.00 37.19           H  
ATOM   1185  HG2 GLU A 525      13.071   0.017   0.604  1.00 37.19           H  
ATOM   1186  HG3 GLU A 525      14.684   0.759   0.481  1.00 37.19           H  
ATOM   1187  N   GLU A 526      11.403   0.714  -3.791  1.00 54.30           N  
ATOM   1188  CA  GLU A 526      11.059   1.013  -5.165  1.00 10.33           C  
ATOM   1189  C   GLU A 526       9.682   1.653  -5.207  1.00 63.32           C  
ATOM   1190  O   GLU A 526       9.444   2.609  -5.939  1.00 31.42           O  
ATOM   1191  CB  GLU A 526      11.045  -0.257  -5.996  1.00 71.22           C  
ATOM   1192  CG  GLU A 526      12.387  -0.923  -6.159  1.00 22.13           C  
ATOM   1193  CD  GLU A 526      12.273  -2.188  -6.963  1.00 33.12           C  
ATOM   1194  OE1 GLU A 526      11.896  -2.107  -8.159  1.00 24.34           O  
ATOM   1195  OE2 GLU A 526      12.509  -3.279  -6.400  1.00 62.14           O  
ATOM   1196  H   GLU A 526      11.472  -0.221  -3.506  1.00 37.19           H  
ATOM   1197  HA  GLU A 526      11.794   1.697  -5.565  1.00 53.01           H  
ATOM   1198  HB2 GLU A 526      10.390  -0.954  -5.494  1.00 37.19           H  
ATOM   1199  HB3 GLU A 526      10.641  -0.051  -6.976  1.00 37.19           H  
ATOM   1200  HG2 GLU A 526      13.054  -0.244  -6.671  1.00 37.19           H  
ATOM   1201  HG3 GLU A 526      12.785  -1.162  -5.183  1.00 37.19           H  
ATOM   1202  N   VAL A 527       8.800   1.134  -4.383  1.00 71.25           N  
ATOM   1203  CA  VAL A 527       7.435   1.599  -4.314  1.00 14.54           C  
ATOM   1204  C   VAL A 527       7.367   2.936  -3.574  1.00 21.32           C  
ATOM   1205  O   VAL A 527       6.588   3.809  -3.938  1.00 73.24           O  
ATOM   1206  CB  VAL A 527       6.516   0.570  -3.602  1.00 12.43           C  
ATOM   1207  CG1 VAL A 527       5.055   1.004  -3.662  1.00 70.43           C  
ATOM   1208  CG2 VAL A 527       6.703  -0.823  -4.186  1.00 72.02           C  
ATOM   1209  H   VAL A 527       9.083   0.411  -3.783  1.00 37.19           H  
ATOM   1210  HA  VAL A 527       7.081   1.737  -5.324  1.00 33.41           H  
ATOM   1211  HB  VAL A 527       6.797   0.544  -2.559  1.00 64.31           H  
ATOM   1212 HG11 VAL A 527       4.945   1.960  -3.171  1.00 37.19           H  
ATOM   1213 HG12 VAL A 527       4.435   0.271  -3.169  1.00 37.19           H  
ATOM   1214 HG13 VAL A 527       4.751   1.098  -4.695  1.00 37.19           H  
ATOM   1215 HG21 VAL A 527       7.723  -1.147  -4.034  1.00 37.19           H  
ATOM   1216 HG22 VAL A 527       6.490  -0.800  -5.244  1.00 37.19           H  
ATOM   1217 HG23 VAL A 527       6.032  -1.515  -3.698  1.00 37.19           H  
ATOM   1218  N   VAL A 528       8.202   3.104  -2.549  1.00  4.11           N  
ATOM   1219  CA  VAL A 528       8.198   4.352  -1.791  1.00 40.24           C  
ATOM   1220  C   VAL A 528       8.614   5.506  -2.690  1.00 51.40           C  
ATOM   1221  O   VAL A 528       7.973   6.526  -2.711  1.00 11.05           O  
ATOM   1222  CB  VAL A 528       9.072   4.338  -0.476  1.00 44.11           C  
ATOM   1223  CG1 VAL A 528       8.757   3.168   0.432  1.00 65.30           C  
ATOM   1224  CG2 VAL A 528      10.564   4.461  -0.730  1.00 23.32           C  
ATOM   1225  H   VAL A 528       8.796   2.355  -2.309  1.00 37.19           H  
ATOM   1226  HA  VAL A 528       7.164   4.527  -1.526  1.00 51.12           H  
ATOM   1227  HB  VAL A 528       8.751   5.227   0.047  1.00 44.23           H  
ATOM   1228 HG11 VAL A 528       9.415   3.197   1.289  1.00 37.19           H  
ATOM   1229 HG12 VAL A 528       8.943   2.251  -0.109  1.00 37.19           H  
ATOM   1230 HG13 VAL A 528       7.728   3.196   0.761  1.00 37.19           H  
ATOM   1231 HG21 VAL A 528      11.107   4.327   0.191  1.00 37.19           H  
ATOM   1232 HG22 VAL A 528      10.748   5.462  -1.096  1.00 37.19           H  
ATOM   1233 HG23 VAL A 528      10.880   3.741  -1.471  1.00 37.19           H  
ATOM   1234  N   SER A 529       9.659   5.294  -3.472  1.00 40.31           N  
ATOM   1235  CA  SER A 529      10.168   6.305  -4.387  1.00 20.12           C  
ATOM   1236  C   SER A 529       9.124   6.619  -5.466  1.00 14.34           C  
ATOM   1237  O   SER A 529       8.946   7.771  -5.873  1.00 34.24           O  
ATOM   1238  CB  SER A 529      11.477   5.822  -4.999  1.00 74.50           C  
ATOM   1239  OG  SER A 529      12.432   5.516  -3.970  1.00  0.22           O  
ATOM   1240  H   SER A 529      10.091   4.416  -3.398  1.00 37.19           H  
ATOM   1241  HA  SER A 529      10.353   7.203  -3.815  1.00 50.20           H  
ATOM   1242  HB2 SER A 529      11.289   4.929  -5.577  1.00 37.19           H  
ATOM   1243  HB3 SER A 529      11.887   6.591  -5.636  1.00 37.19           H  
ATOM   1244  HG  SER A 529      12.274   4.610  -3.669  1.00 34.25           H  
ATOM   1245  N   LEU A 530       8.425   5.582  -5.883  1.00 11.12           N  
ATOM   1246  CA  LEU A 530       7.329   5.652  -6.818  1.00 41.35           C  
ATOM   1247  C   LEU A 530       6.208   6.536  -6.230  1.00 44.03           C  
ATOM   1248  O   LEU A 530       5.651   7.404  -6.916  1.00 63.32           O  
ATOM   1249  CB  LEU A 530       6.880   4.202  -7.039  1.00 33.10           C  
ATOM   1250  CG  LEU A 530       5.584   3.902  -7.763  1.00  2.53           C  
ATOM   1251  CD1 LEU A 530       5.562   4.435  -9.180  1.00  2.22           C  
ATOM   1252  CD2 LEU A 530       5.359   2.407  -7.761  1.00  2.32           C  
ATOM   1253  H   LEU A 530       8.628   4.682  -5.553  1.00 37.19           H  
ATOM   1254  HA  LEU A 530       7.677   6.061  -7.754  1.00 52.31           H  
ATOM   1255  HB2 LEU A 530       7.665   3.700  -7.586  1.00 37.19           H  
ATOM   1256  HB3 LEU A 530       6.831   3.742  -6.063  1.00 37.19           H  
ATOM   1257  HG  LEU A 530       4.792   4.343  -7.182  1.00 41.14           H  
ATOM   1258 HD11 LEU A 530       5.671   5.509  -9.173  1.00 37.19           H  
ATOM   1259 HD12 LEU A 530       4.608   4.152  -9.604  1.00 37.19           H  
ATOM   1260 HD13 LEU A 530       6.353   3.975  -9.755  1.00 37.19           H  
ATOM   1261 HD21 LEU A 530       6.178   1.916  -8.264  1.00 37.19           H  
ATOM   1262 HD22 LEU A 530       4.436   2.183  -8.275  1.00 37.19           H  
ATOM   1263 HD23 LEU A 530       5.292   2.053  -6.743  1.00 37.19           H  
ATOM   1264  N   LEU A 531       5.926   6.333  -4.956  1.00 13.15           N  
ATOM   1265  CA  LEU A 531       4.935   7.100  -4.228  1.00 62.54           C  
ATOM   1266  C   LEU A 531       5.410   8.560  -4.077  1.00 74.24           C  
ATOM   1267  O   LEU A 531       4.677   9.499  -4.375  1.00 73.00           O  
ATOM   1268  CB  LEU A 531       4.743   6.482  -2.834  1.00 52.11           C  
ATOM   1269  CG  LEU A 531       3.642   7.085  -1.976  1.00  4.42           C  
ATOM   1270  CD1 LEU A 531       2.283   6.760  -2.558  1.00 61.43           C  
ATOM   1271  CD2 LEU A 531       3.747   6.616  -0.535  1.00 21.03           C  
ATOM   1272  H   LEU A 531       6.394   5.615  -4.472  1.00 37.19           H  
ATOM   1273  HA  LEU A 531       3.998   7.065  -4.763  1.00 72.44           H  
ATOM   1274  HB2 LEU A 531       4.523   5.432  -2.965  1.00 37.19           H  
ATOM   1275  HB3 LEU A 531       5.676   6.570  -2.298  1.00 37.19           H  
ATOM   1276  HG  LEU A 531       3.766   8.157  -1.998  1.00 15.33           H  
ATOM   1277 HD11 LEU A 531       2.226   7.112  -3.576  1.00 37.19           H  
ATOM   1278 HD12 LEU A 531       1.511   7.222  -1.963  1.00 37.19           H  
ATOM   1279 HD13 LEU A 531       2.146   5.687  -2.543  1.00 37.19           H  
ATOM   1280 HD21 LEU A 531       3.648   5.542  -0.490  1.00 37.19           H  
ATOM   1281 HD22 LEU A 531       2.955   7.075   0.039  1.00 37.19           H  
ATOM   1282 HD23 LEU A 531       4.700   6.915  -0.125  1.00 37.19           H  
ATOM   1283  N   ARG A 532       6.669   8.719  -3.650  1.00  3.50           N  
ATOM   1284  CA  ARG A 532       7.299  10.038  -3.423  1.00  3.00           C  
ATOM   1285  C   ARG A 532       7.269  10.890  -4.691  1.00 10.21           C  
ATOM   1286  O   ARG A 532       7.224  12.123  -4.625  1.00 42.41           O  
ATOM   1287  CB  ARG A 532       8.770   9.874  -2.981  1.00 13.51           C  
ATOM   1288  CG  ARG A 532       8.994   9.059  -1.709  1.00 23.34           C  
ATOM   1289  CD  ARG A 532       8.392   9.700  -0.483  1.00 64.42           C  
ATOM   1290  NE  ARG A 532       9.049  10.970  -0.141  1.00 12.31           N  
ATOM   1291  CZ  ARG A 532       8.585  11.851   0.758  1.00 34.40           C  
ATOM   1292  NH1 ARG A 532       7.407  11.654   1.340  1.00  3.12           N  
ATOM   1293  NH2 ARG A 532       9.303  12.925   1.073  1.00 53.33           N  
ATOM   1294  H   ARG A 532       7.188   7.903  -3.465  1.00 37.19           H  
ATOM   1295  HA  ARG A 532       6.757  10.547  -2.641  1.00 62.41           H  
ATOM   1296  HB2 ARG A 532       9.320   9.400  -3.779  1.00 37.19           H  
ATOM   1297  HB3 ARG A 532       9.175  10.863  -2.825  1.00 37.19           H  
ATOM   1298  HG2 ARG A 532       8.531   8.092  -1.842  1.00 37.19           H  
ATOM   1299  HG3 ARG A 532      10.053   8.919  -1.556  1.00 37.19           H  
ATOM   1300  HD2 ARG A 532       7.339   9.867  -0.651  1.00 37.19           H  
ATOM   1301  HD3 ARG A 532       8.528   9.004   0.332  1.00 37.19           H  
ATOM   1302  HE  ARG A 532       9.906  11.120  -0.604  1.00 15.51           H  
ATOM   1303 HH11 ARG A 532       6.840  10.852   1.127  1.00 37.19           H  
ATOM   1304 HH12 ARG A 532       7.031  12.298   2.014  1.00 37.19           H  
ATOM   1305 HH21 ARG A 532      10.198  13.110   0.659  1.00 37.19           H  
ATOM   1306 HH22 ARG A 532       8.963  13.586   1.753  1.00 37.19           H  
ATOM   1307  N   SER A 533       7.308  10.228  -5.832  1.00 61.21           N  
ATOM   1308  CA  SER A 533       7.299  10.902  -7.103  1.00 33.05           C  
ATOM   1309  C   SER A 533       5.916  11.469  -7.428  1.00 35.22           C  
ATOM   1310  O   SER A 533       5.800  12.624  -7.870  1.00 11.42           O  
ATOM   1311  CB  SER A 533       7.758   9.943  -8.207  1.00 21.51           C  
ATOM   1312  OG  SER A 533       9.093   9.484  -7.970  1.00 14.35           O  
ATOM   1313  H   SER A 533       7.347   9.250  -5.802  1.00 37.19           H  
ATOM   1314  HA  SER A 533       8.007  11.715  -7.045  1.00 62.12           H  
ATOM   1315  HB2 SER A 533       7.098   9.087  -8.224  1.00 37.19           H  
ATOM   1316  HB3 SER A 533       7.722  10.442  -9.163  1.00 37.19           H  
ATOM   1317  HG  SER A 533       9.122   9.062  -7.100  1.00 34.23           H  
ATOM   1318  N   THR A 534       4.877  10.659  -7.173  1.00 51.22           N  
ATOM   1319  CA  THR A 534       3.490  11.002  -7.475  1.00 31.13           C  
ATOM   1320  C   THR A 534       3.243  11.057  -9.007  1.00 40.33           C  
ATOM   1321  O   THR A 534       4.100  11.486  -9.784  1.00  3.42           O  
ATOM   1322  CB  THR A 534       3.063  12.340  -6.795  1.00 74.14           C  
ATOM   1323  OG1 THR A 534       3.328  12.254  -5.377  1.00 62.25           O  
ATOM   1324  CG2 THR A 534       1.563  12.636  -7.013  1.00 63.54           C  
ATOM   1325  H   THR A 534       5.055   9.788  -6.762  1.00 37.19           H  
ATOM   1326  HA  THR A 534       2.884  10.201  -7.077  1.00 22.14           H  
ATOM   1327  HB  THR A 534       3.654  13.131  -7.227  1.00  5.10           H  
ATOM   1328  HG1 THR A 534       3.838  11.446  -5.227  1.00 44.24           H  
ATOM   1329 HG21 THR A 534       1.276  13.557  -6.530  1.00 37.19           H  
ATOM   1330 HG22 THR A 534       0.949  11.837  -6.618  1.00 37.19           H  
ATOM   1331 HG23 THR A 534       1.350  12.719  -8.071  1.00 37.19           H  
ATOM   1332  N   LYS A 535       2.080  10.595  -9.413  1.00 25.21           N  
ATOM   1333  CA  LYS A 535       1.681  10.583 -10.800  1.00 10.42           C  
ATOM   1334  C   LYS A 535       1.673  12.012 -11.345  1.00 12.43           C  
ATOM   1335  O   LYS A 535       1.120  12.919 -10.718  1.00 42.42           O  
ATOM   1336  CB  LYS A 535       0.286   9.974 -10.913  1.00 32.42           C  
ATOM   1337  CG  LYS A 535      -0.248   9.828 -12.296  1.00  5.05           C  
ATOM   1338  CD  LYS A 535       0.558   8.840 -13.096  1.00 41.24           C  
ATOM   1339  CE  LYS A 535      -0.094   8.623 -14.416  1.00 43.43           C  
ATOM   1340  NZ  LYS A 535       0.645   7.673 -15.270  1.00 74.42           N  
ATOM   1341  H   LYS A 535       1.462  10.256  -8.738  1.00 37.19           H  
ATOM   1342  HA  LYS A 535       2.377   9.978 -11.361  1.00 41.00           H  
ATOM   1343  HB2 LYS A 535       0.308   8.958 -10.552  1.00 37.19           H  
ATOM   1344  HB3 LYS A 535      -0.427  10.554 -10.348  1.00 37.19           H  
ATOM   1345  HG2 LYS A 535      -1.272   9.495 -12.229  1.00 37.19           H  
ATOM   1346  HG3 LYS A 535      -0.213  10.797 -12.771  1.00 37.19           H  
ATOM   1347  HD2 LYS A 535       1.554   9.231 -13.243  1.00 37.19           H  
ATOM   1348  HD3 LYS A 535       0.605   7.904 -12.563  1.00 37.19           H  
ATOM   1349  HE2 LYS A 535      -1.073   8.243 -14.170  1.00 37.19           H  
ATOM   1350  HE3 LYS A 535      -0.184   9.589 -14.882  1.00 37.19           H  
ATOM   1351  HZ1 LYS A 535       0.197   7.558 -16.200  1.00 37.19           H  
ATOM   1352  HZ2 LYS A 535       0.659   6.729 -14.832  1.00 37.19           H  
ATOM   1353  HZ3 LYS A 535       1.632   7.966 -15.410  1.00 37.19           H  
ATOM   1354  N   MET A 536       2.279  12.190 -12.503  1.00 32.42           N  
ATOM   1355  CA  MET A 536       2.413  13.502 -13.157  1.00 64.23           C  
ATOM   1356  C   MET A 536       1.054  14.095 -13.532  1.00 22.32           C  
ATOM   1357  O   MET A 536       0.925  15.295 -13.739  1.00 41.52           O  
ATOM   1358  CB  MET A 536       3.304  13.402 -14.409  1.00 32.21           C  
ATOM   1359  CG  MET A 536       4.736  12.911 -14.156  1.00 33.13           C  
ATOM   1360  SD  MET A 536       4.824  11.182 -13.607  1.00 31.24           S  
ATOM   1361  CE  MET A 536       6.585  11.005 -13.367  1.00 22.11           C  
ATOM   1362  H   MET A 536       2.690  11.415 -12.944  1.00 37.19           H  
ATOM   1363  HA  MET A 536       2.888  14.169 -12.454  1.00 22.05           H  
ATOM   1364  HB2 MET A 536       2.839  12.720 -15.106  1.00 37.19           H  
ATOM   1365  HB3 MET A 536       3.356  14.375 -14.870  1.00 37.19           H  
ATOM   1366  HG2 MET A 536       5.299  13.002 -15.073  1.00 37.19           H  
ATOM   1367  HG3 MET A 536       5.186  13.538 -13.400  1.00 37.19           H  
ATOM   1368  HE1 MET A 536       6.801   9.996 -13.042  1.00 37.19           H  
ATOM   1369  HE2 MET A 536       6.914  11.703 -12.612  1.00 37.19           H  
ATOM   1370  HE3 MET A 536       7.101  11.202 -14.294  1.00 37.19           H  
ATOM   1371  N   GLU A 537       0.056  13.238 -13.613  1.00 70.31           N  
ATOM   1372  CA  GLU A 537      -1.311  13.641 -13.915  1.00 54.50           C  
ATOM   1373  C   GLU A 537      -1.945  14.336 -12.693  1.00 41.23           C  
ATOM   1374  O   GLU A 537      -2.979  14.989 -12.792  1.00 14.33           O  
ATOM   1375  CB  GLU A 537      -2.127  12.399 -14.308  1.00 21.54           C  
ATOM   1376  CG  GLU A 537      -3.541  12.677 -14.771  1.00 52.31           C  
ATOM   1377  CD  GLU A 537      -4.275  11.420 -15.138  1.00 34.40           C  
ATOM   1378  OE1 GLU A 537      -4.147  10.955 -16.298  1.00  5.42           O  
ATOM   1379  OE2 GLU A 537      -4.988  10.868 -14.273  1.00 10.21           O  
ATOM   1380  H   GLU A 537       0.266  12.292 -13.485  1.00 37.19           H  
ATOM   1381  HA  GLU A 537      -1.290  14.328 -14.747  1.00 65.23           H  
ATOM   1382  HB2 GLU A 537      -1.621  11.885 -15.111  1.00 37.19           H  
ATOM   1383  HB3 GLU A 537      -2.178  11.740 -13.454  1.00 37.19           H  
ATOM   1384  HG2 GLU A 537      -4.075  13.165 -13.970  1.00 37.19           H  
ATOM   1385  HG3 GLU A 537      -3.510  13.329 -15.631  1.00 37.19           H  
ATOM   1386  N   GLY A 538      -1.316  14.177 -11.540  1.00 71.11           N  
ATOM   1387  CA  GLY A 538      -1.811  14.790 -10.330  1.00  5.23           C  
ATOM   1388  C   GLY A 538      -2.683  13.858  -9.532  1.00 10.22           C  
ATOM   1389  O   GLY A 538      -2.886  14.052  -8.331  1.00 54.41           O  
ATOM   1390  H   GLY A 538      -0.484  13.655 -11.498  1.00 37.19           H  
ATOM   1391  HA2 GLY A 538      -0.960  15.060  -9.723  1.00 37.19           H  
ATOM   1392  HA3 GLY A 538      -2.373  15.673 -10.588  1.00 37.19           H  
ATOM   1393  N   THR A 539      -3.197  12.850 -10.189  1.00 22.41           N  
ATOM   1394  CA  THR A 539      -4.038  11.888  -9.544  1.00 50.44           C  
ATOM   1395  C   THR A 539      -3.312  10.558  -9.556  1.00 15.22           C  
ATOM   1396  O   THR A 539      -2.855  10.111 -10.604  1.00 12.24           O  
ATOM   1397  CB  THR A 539      -5.331  11.719 -10.313  1.00 72.23           C  
ATOM   1398  OG1 THR A 539      -5.755  13.007 -10.784  1.00 14.15           O  
ATOM   1399  CG2 THR A 539      -6.408  11.172  -9.399  1.00 43.42           C  
ATOM   1400  H   THR A 539      -2.986  12.740 -11.138  1.00 37.19           H  
ATOM   1401  HA  THR A 539      -4.251  12.203  -8.535  1.00  0.01           H  
ATOM   1402  HB  THR A 539      -5.137  10.999 -11.092  1.00 10.42           H  
ATOM   1403  HG1 THR A 539      -5.043  13.623 -10.575  1.00 44.42           H  
ATOM   1404 HG21 THR A 539      -6.598  11.880  -8.606  1.00 37.19           H  
ATOM   1405 HG22 THR A 539      -6.043  10.253  -8.967  1.00 37.19           H  
ATOM   1406 HG23 THR A 539      -7.312  10.990  -9.960  1.00 37.19           H  
ATOM   1407  N   VAL A 540      -3.216   9.950  -8.431  1.00 34.53           N  
ATOM   1408  CA  VAL A 540      -2.499   8.714  -8.272  1.00 11.33           C  
ATOM   1409  C   VAL A 540      -3.466   7.553  -8.131  1.00 42.01           C  
ATOM   1410  O   VAL A 540      -4.445   7.640  -7.392  1.00 61.14           O  
ATOM   1411  CB  VAL A 540      -1.592   8.804  -7.024  1.00 14.13           C  
ATOM   1412  CG1 VAL A 540      -0.799   7.541  -6.805  1.00 25.44           C  
ATOM   1413  CG2 VAL A 540      -0.670   9.986  -7.146  1.00  2.41           C  
ATOM   1414  H   VAL A 540      -3.644  10.364  -7.648  1.00 37.19           H  
ATOM   1415  HA  VAL A 540      -1.879   8.545  -9.138  1.00 11.24           H  
ATOM   1416  HB  VAL A 540      -2.221   8.965  -6.161  1.00 50.13           H  
ATOM   1417 HG11 VAL A 540      -1.477   6.712  -6.666  1.00 37.19           H  
ATOM   1418 HG12 VAL A 540      -0.179   7.649  -5.927  1.00 37.19           H  
ATOM   1419 HG13 VAL A 540      -0.175   7.351  -7.666  1.00 37.19           H  
ATOM   1420 HG21 VAL A 540      -0.064   9.875  -8.032  1.00 37.19           H  
ATOM   1421 HG22 VAL A 540      -0.033  10.031  -6.278  1.00 37.19           H  
ATOM   1422 HG23 VAL A 540      -1.253  10.892  -7.216  1.00 37.19           H  
ATOM   1423  N   SER A 541      -3.190   6.491  -8.850  1.00 20.43           N  
ATOM   1424  CA  SER A 541      -4.023   5.322  -8.856  1.00  2.21           C  
ATOM   1425  C   SER A 541      -3.466   4.255  -7.922  1.00 31.42           C  
ATOM   1426  O   SER A 541      -2.381   3.742  -8.137  1.00 24.22           O  
ATOM   1427  CB  SER A 541      -4.133   4.784 -10.276  1.00 54.20           C  
ATOM   1428  OG  SER A 541      -4.615   5.791 -11.157  1.00 52.00           O  
ATOM   1429  H   SER A 541      -2.379   6.483  -9.405  1.00 37.19           H  
ATOM   1430  HA  SER A 541      -5.006   5.602  -8.514  1.00 13.02           H  
ATOM   1431  HB2 SER A 541      -3.153   4.474 -10.609  1.00 37.19           H  
ATOM   1432  HB3 SER A 541      -4.803   3.938 -10.302  1.00 37.19           H  
ATOM   1433  HG  SER A 541      -3.855   6.059 -11.683  1.00 34.42           H  
ATOM   1434  N   LEU A 542      -4.200   3.957  -6.897  1.00 34.23           N  
ATOM   1435  CA  LEU A 542      -3.845   2.956  -5.925  1.00 22.32           C  
ATOM   1436  C   LEU A 542      -4.794   1.793  -6.071  1.00 12.15           C  
ATOM   1437  O   LEU A 542      -5.998   1.975  -6.024  1.00 20.35           O  
ATOM   1438  CB  LEU A 542      -3.991   3.497  -4.472  1.00 20.10           C  
ATOM   1439  CG  LEU A 542      -3.090   4.658  -4.025  1.00 41.35           C  
ATOM   1440  CD1 LEU A 542      -1.639   4.326  -4.243  1.00 60.10           C  
ATOM   1441  CD2 LEU A 542      -3.463   5.969  -4.693  1.00 23.42           C  
ATOM   1442  H   LEU A 542      -5.061   4.424  -6.781  1.00 37.19           H  
ATOM   1443  HA  LEU A 542      -2.818   2.648  -6.076  1.00 42.33           H  
ATOM   1444  HB2 LEU A 542      -5.014   3.821  -4.347  1.00 37.19           H  
ATOM   1445  HB3 LEU A 542      -3.828   2.666  -3.800  1.00 37.19           H  
ATOM   1446  HG  LEU A 542      -3.219   4.775  -2.958  1.00 33.42           H  
ATOM   1447 HD11 LEU A 542      -1.370   3.455  -3.666  1.00 37.19           H  
ATOM   1448 HD12 LEU A 542      -1.031   5.169  -3.950  1.00 37.19           H  
ATOM   1449 HD13 LEU A 542      -1.485   4.126  -5.292  1.00 37.19           H  
ATOM   1450 HD21 LEU A 542      -4.499   6.181  -4.492  1.00 37.19           H  
ATOM   1451 HD22 LEU A 542      -3.328   5.870  -5.759  1.00 37.19           H  
ATOM   1452 HD23 LEU A 542      -2.844   6.771  -4.316  1.00 37.19           H  
ATOM   1453  N   LEU A 543      -4.280   0.632  -6.266  1.00 24.33           N  
ATOM   1454  CA  LEU A 543      -5.112  -0.540  -6.291  1.00  1.12           C  
ATOM   1455  C   LEU A 543      -4.901  -1.237  -4.993  1.00 32.14           C  
ATOM   1456  O   LEU A 543      -3.781  -1.626  -4.680  1.00 43.03           O  
ATOM   1457  CB  LEU A 543      -4.717  -1.473  -7.430  1.00 64.32           C  
ATOM   1458  CG  LEU A 543      -5.542  -2.756  -7.593  1.00 33.03           C  
ATOM   1459  CD1 LEU A 543      -6.969  -2.449  -7.996  1.00 14.24           C  
ATOM   1460  CD2 LEU A 543      -4.890  -3.683  -8.593  1.00  5.45           C  
ATOM   1461  H   LEU A 543      -3.312   0.544  -6.405  1.00 37.19           H  
ATOM   1462  HA  LEU A 543      -6.145  -0.241  -6.395  1.00 75.23           H  
ATOM   1463  HB2 LEU A 543      -4.807  -0.917  -8.349  1.00 37.19           H  
ATOM   1464  HB3 LEU A 543      -3.688  -1.756  -7.276  1.00 37.19           H  
ATOM   1465  HG  LEU A 543      -5.576  -3.264  -6.640  1.00 23.02           H  
ATOM   1466 HD11 LEU A 543      -7.515  -3.372  -8.118  1.00 37.19           H  
ATOM   1467 HD12 LEU A 543      -6.969  -1.904  -8.928  1.00 37.19           H  
ATOM   1468 HD13 LEU A 543      -7.438  -1.850  -7.229  1.00 37.19           H  
ATOM   1469 HD21 LEU A 543      -5.491  -4.572  -8.714  1.00 37.19           H  
ATOM   1470 HD22 LEU A 543      -3.915  -3.964  -8.219  1.00 37.19           H  
ATOM   1471 HD23 LEU A 543      -4.781  -3.180  -9.542  1.00 37.19           H  
ATOM   1472  N   VAL A 544      -5.928  -1.370  -4.225  1.00 44.23           N  
ATOM   1473  CA  VAL A 544      -5.795  -1.997  -2.939  1.00 63.45           C  
ATOM   1474  C   VAL A 544      -6.586  -3.265  -2.869  1.00 63.21           C  
ATOM   1475  O   VAL A 544      -7.624  -3.380  -3.472  1.00 70.34           O  
ATOM   1476  CB  VAL A 544      -6.203  -1.065  -1.762  1.00 74.24           C  
ATOM   1477  CG1 VAL A 544      -5.321   0.165  -1.719  1.00 64.43           C  
ATOM   1478  CG2 VAL A 544      -7.674  -0.671  -1.841  1.00  0.14           C  
ATOM   1479  H   VAL A 544      -6.802  -1.037  -4.537  1.00 37.19           H  
ATOM   1480  HA  VAL A 544      -4.751  -2.249  -2.815  1.00 62.01           H  
ATOM   1481  HB  VAL A 544      -6.045  -1.619  -0.849  1.00 63.14           H  
ATOM   1482 HG11 VAL A 544      -5.418   0.708  -2.647  1.00 37.19           H  
ATOM   1483 HG12 VAL A 544      -4.297  -0.148  -1.585  1.00 37.19           H  
ATOM   1484 HG13 VAL A 544      -5.619   0.794  -0.895  1.00 37.19           H  
ATOM   1485 HG21 VAL A 544      -7.919  -0.024  -1.011  1.00 37.19           H  
ATOM   1486 HG22 VAL A 544      -8.287  -1.559  -1.799  1.00 37.19           H  
ATOM   1487 HG23 VAL A 544      -7.854  -0.151  -2.771  1.00 37.19           H  
ATOM   1488  N   PHE A 545      -6.072  -4.204  -2.161  1.00 65.02           N  
ATOM   1489  CA  PHE A 545      -6.738  -5.441  -1.917  1.00 63.14           C  
ATOM   1490  C   PHE A 545      -7.091  -5.497  -0.479  1.00 25.34           C  
ATOM   1491  O   PHE A 545      -6.209  -5.471   0.393  1.00 53.23           O  
ATOM   1492  CB  PHE A 545      -5.858  -6.636  -2.310  1.00 23.22           C  
ATOM   1493  CG  PHE A 545      -6.402  -7.998  -1.911  1.00 44.34           C  
ATOM   1494  CD1 PHE A 545      -7.566  -8.510  -2.473  1.00  4.13           C  
ATOM   1495  CD2 PHE A 545      -5.726  -8.770  -0.977  1.00 50.22           C  
ATOM   1496  CE1 PHE A 545      -8.036  -9.755  -2.109  1.00  1.55           C  
ATOM   1497  CE2 PHE A 545      -6.197 -10.013  -0.609  1.00 12.14           C  
ATOM   1498  CZ  PHE A 545      -7.353 -10.507  -1.176  1.00 32.11           C  
ATOM   1499  H   PHE A 545      -5.186  -4.042  -1.761  1.00 37.19           H  
ATOM   1500  HA  PHE A 545      -7.647  -5.462  -2.502  1.00 63.23           H  
ATOM   1501  HB2 PHE A 545      -5.710  -6.636  -3.378  1.00 37.19           H  
ATOM   1502  HB3 PHE A 545      -4.892  -6.517  -1.843  1.00 37.19           H  
ATOM   1503  HD1 PHE A 545      -8.125  -7.939  -3.199  1.00 31.14           H  
ATOM   1504  HD2 PHE A 545      -4.820  -8.389  -0.529  1.00 24.42           H  
ATOM   1505  HE1 PHE A 545      -8.943 -10.141  -2.553  1.00 53.31           H  
ATOM   1506  HE2 PHE A 545      -5.661 -10.601   0.121  1.00 12.15           H  
ATOM   1507  HZ  PHE A 545      -7.721 -11.483  -0.892  1.00 74.10           H  
ATOM   1508  N   ARG A 546      -8.346  -5.532  -0.213  1.00 65.44           N  
ATOM   1509  CA  ARG A 546      -8.783  -5.611   1.121  1.00 73.44           C  
ATOM   1510  C   ARG A 546      -9.228  -7.024   1.387  1.00 33.24           C  
ATOM   1511  O   ARG A 546     -10.086  -7.561   0.683  1.00 51.40           O  
ATOM   1512  CB  ARG A 546      -9.840  -4.506   1.444  1.00  2.44           C  
ATOM   1513  CG  ARG A 546     -11.211  -4.575   0.761  1.00 25.03           C  
ATOM   1514  CD  ARG A 546     -12.150  -5.526   1.482  1.00 44.33           C  
ATOM   1515  NE  ARG A 546     -12.339  -5.116   2.884  1.00 35.13           N  
ATOM   1516  CZ  ARG A 546     -13.074  -5.766   3.793  1.00 21.34           C  
ATOM   1517  NH1 ARG A 546     -13.711  -6.894   3.469  1.00 71.24           N  
ATOM   1518  NH2 ARG A 546     -13.154  -5.292   5.027  1.00 33.04           N  
ATOM   1519  H   ARG A 546      -8.998  -5.528  -0.948  1.00 37.19           H  
ATOM   1520  HA  ARG A 546      -7.900  -5.443   1.722  1.00 54.45           H  
ATOM   1521  HB2 ARG A 546     -10.028  -4.545   2.506  1.00 37.19           H  
ATOM   1522  HB3 ARG A 546      -9.393  -3.547   1.222  1.00 37.19           H  
ATOM   1523  HG2 ARG A 546     -11.650  -3.589   0.759  1.00 37.19           H  
ATOM   1524  HG3 ARG A 546     -11.078  -4.912  -0.256  1.00 37.19           H  
ATOM   1525  HD2 ARG A 546     -13.105  -5.523   0.978  1.00 37.19           H  
ATOM   1526  HD3 ARG A 546     -11.730  -6.520   1.462  1.00 37.19           H  
ATOM   1527  HE  ARG A 546     -11.865  -4.288   3.138  1.00 34.34           H  
ATOM   1528 HH11 ARG A 546     -13.648  -7.288   2.543  1.00 37.19           H  
ATOM   1529 HH12 ARG A 546     -14.294  -7.405   4.116  1.00 37.19           H  
ATOM   1530 HH21 ARG A 546     -12.674  -4.455   5.300  1.00 37.19           H  
ATOM   1531 HH22 ARG A 546     -13.693  -5.745   5.743  1.00 37.19           H  
ATOM   1532  N   GLN A 547      -8.607  -7.645   2.339  1.00 23.21           N  
ATOM   1533  CA  GLN A 547      -8.882  -9.024   2.617  1.00 51.24           C  
ATOM   1534  C   GLN A 547      -9.844  -9.131   3.772  1.00 61.22           C  
ATOM   1535  O   GLN A 547      -9.807  -8.310   4.709  1.00 72.12           O  
ATOM   1536  CB  GLN A 547      -7.563  -9.838   2.839  1.00 63.52           C  
ATOM   1537  CG  GLN A 547      -6.744  -9.510   4.104  1.00 54.42           C  
ATOM   1538  CD  GLN A 547      -7.369 -10.073   5.374  1.00 30.24           C  
ATOM   1539  OE1 GLN A 547      -8.025 -11.109   5.343  1.00 42.01           O  
ATOM   1540  NE2 GLN A 547      -7.187  -9.410   6.471  1.00 74.14           N  
ATOM   1541  H   GLN A 547      -7.955  -7.155   2.885  1.00 37.19           H  
ATOM   1542  HA  GLN A 547      -9.378  -9.402   1.734  1.00 73.01           H  
ATOM   1543  HB2 GLN A 547      -7.819 -10.885   2.891  1.00 37.19           H  
ATOM   1544  HB3 GLN A 547      -6.929  -9.689   1.977  1.00 37.19           H  
ATOM   1545  HG2 GLN A 547      -5.757  -9.934   3.994  1.00 37.19           H  
ATOM   1546  HG3 GLN A 547      -6.666  -8.437   4.198  1.00 37.19           H  
ATOM   1547 HE21 GLN A 547      -6.656  -8.585   6.437  1.00 37.19           H  
ATOM   1548 HE22 GLN A 547      -7.595  -9.762   7.295  1.00 37.19           H  
ATOM   1549  N   GLU A 548     -10.716 -10.081   3.711  1.00 52.45           N  
ATOM   1550  CA  GLU A 548     -11.666 -10.253   4.750  1.00 31.52           C  
ATOM   1551  C   GLU A 548     -11.463 -11.592   5.422  1.00 50.24           C  
ATOM   1552  O   GLU A 548     -11.687 -12.639   4.822  1.00 15.33           O  
ATOM   1553  CB  GLU A 548     -13.070 -10.063   4.214  1.00  4.43           C  
ATOM   1554  CG  GLU A 548     -14.158 -10.153   5.249  1.00 22.43           C  
ATOM   1555  CD  GLU A 548     -15.446  -9.623   4.720  1.00 61.53           C  
ATOM   1556  OE1 GLU A 548     -16.223 -10.375   4.108  1.00 44.42           O  
ATOM   1557  OE2 GLU A 548     -15.692  -8.412   4.893  1.00 64.20           O  
ATOM   1558  H   GLU A 548     -10.709 -10.708   2.955  1.00 37.19           H  
ATOM   1559  HA  GLU A 548     -11.466  -9.483   5.481  1.00 33.34           H  
ATOM   1560  HB2 GLU A 548     -13.135  -9.090   3.749  1.00 37.19           H  
ATOM   1561  HB3 GLU A 548     -13.255 -10.813   3.461  1.00 37.19           H  
ATOM   1562  HG2 GLU A 548     -14.293 -11.185   5.536  1.00 37.19           H  
ATOM   1563  HG3 GLU A 548     -13.872  -9.569   6.112  1.00 37.19           H  
ATOM   1564  N   ASP A 549     -10.991 -11.525   6.654  1.00 74.44           N  
ATOM   1565  CA  ASP A 549     -10.672 -12.685   7.483  1.00 31.44           C  
ATOM   1566  C   ASP A 549     -11.858 -13.603   7.612  1.00 31.40           C  
ATOM   1567  O   ASP A 549     -12.803 -13.267   8.358  1.00 37.19           O  
ATOM   1568  CB  ASP A 549     -10.210 -12.247   8.878  1.00 12.44           C  
ATOM   1569  CG  ASP A 549      -8.955 -11.411   8.869  1.00 71.44           C  
ATOM   1570  OD1 ASP A 549      -9.039 -10.188   8.595  1.00 25.35           O  
ATOM   1571  OD2 ASP A 549      -7.856 -11.952   9.144  1.00 13.33           O  
ATOM   1572  OXT ASP A 549     -11.854 -14.672   7.001  1.00 37.19           O  
ATOM   1573  H   ASP A 549     -10.839 -10.639   7.041  1.00 37.19           H  
ATOM   1574  HA  ASP A 549      -9.864 -13.221   7.009  1.00  4.42           H  
ATOM   1575  HB2 ASP A 549     -10.992 -11.658   9.335  1.00 37.19           H  
ATOM   1576  HB3 ASP A 549     -10.036 -13.125   9.483  1.00 37.19           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 449     -29.445 -16.211  -9.290  1.00 11.11           N  
ATOM      2  CA  GLY A 449     -28.057 -16.653  -9.248  1.00 44.14           C  
ATOM      3  C   GLY A 449     -27.619 -17.222 -10.571  1.00 13.42           C  
ATOM      4  O   GLY A 449     -27.761 -18.419 -10.816  1.00 15.42           O  
ATOM      5  H   GLY A 449     -30.057 -17.022  -9.507  1.00 38.38           H  
ATOM      6  HA2 GLY A 449     -27.425 -15.810  -9.008  1.00 38.38           H  
ATOM      7  HA3 GLY A 449     -27.948 -17.409  -8.485  1.00 38.38           H  
ATOM      8  N   SER A 450     -27.111 -16.371 -11.434  1.00 74.13           N  
ATOM      9  CA  SER A 450     -26.631 -16.782 -12.730  1.00 32.12           C  
ATOM     10  C   SER A 450     -25.309 -17.534 -12.550  1.00 23.22           C  
ATOM     11  O   SER A 450     -25.073 -18.575 -13.173  1.00 35.13           O  
ATOM     12  CB  SER A 450     -26.458 -15.541 -13.627  1.00 12.12           C  
ATOM     13  OG  SER A 450     -26.014 -15.872 -14.940  1.00 72.11           O  
ATOM     14  H   SER A 450     -27.053 -15.421 -11.187  1.00 38.38           H  
ATOM     15  HA  SER A 450     -27.361 -17.445 -13.170  1.00 11.43           H  
ATOM     16  HB2 SER A 450     -27.402 -15.022 -13.704  1.00 38.38           H  
ATOM     17  HB3 SER A 450     -25.732 -14.884 -13.169  1.00 38.38           H  
ATOM     18  HG  SER A 450     -26.660 -16.447 -15.371  1.00 21.32           H  
ATOM     19  N   TYR A 451     -24.472 -17.003 -11.680  1.00  0.22           N  
ATOM     20  CA  TYR A 451     -23.203 -17.595 -11.306  1.00 22.44           C  
ATOM     21  C   TYR A 451     -22.983 -17.301  -9.854  1.00 61.25           C  
ATOM     22  O   TYR A 451     -23.525 -16.322  -9.335  1.00 42.35           O  
ATOM     23  CB  TYR A 451     -22.023 -17.001 -12.100  1.00 62.41           C  
ATOM     24  CG  TYR A 451     -22.057 -17.235 -13.587  1.00 61.42           C  
ATOM     25  CD1 TYR A 451     -21.567 -18.411 -14.135  1.00 51.42           C  
ATOM     26  CD2 TYR A 451     -22.572 -16.278 -14.441  1.00 12.31           C  
ATOM     27  CE1 TYR A 451     -21.591 -18.623 -15.494  1.00 63.01           C  
ATOM     28  CE2 TYR A 451     -22.599 -16.480 -15.798  1.00 61.11           C  
ATOM     29  CZ  TYR A 451     -22.109 -17.653 -16.322  1.00 71.13           C  
ATOM     30  OH  TYR A 451     -22.135 -17.854 -17.688  1.00 24.44           O  
ATOM     31  H   TYR A 451     -24.715 -16.160 -11.236  1.00 38.38           H  
ATOM     32  HA  TYR A 451     -23.253 -18.661 -11.465  1.00 53.34           H  
ATOM     33  HB2 TYR A 451     -22.007 -15.934 -11.945  1.00 38.38           H  
ATOM     34  HB3 TYR A 451     -21.107 -17.420 -11.713  1.00 38.38           H  
ATOM     35  HD1 TYR A 451     -21.161 -19.168 -13.479  1.00  4.23           H  
ATOM     36  HD2 TYR A 451     -22.958 -15.358 -14.027  1.00 74.34           H  
ATOM     37  HE1 TYR A 451     -21.205 -19.547 -15.902  1.00  2.01           H  
ATOM     38  HE2 TYR A 451     -23.005 -15.719 -16.448  1.00 22.35           H  
ATOM     39  HH  TYR A 451     -22.394 -18.776 -17.837  1.00 54.23           H  
ATOM     40  N   ASN A 452     -22.225 -18.118  -9.191  1.00 43.12           N  
ATOM     41  CA  ASN A 452     -21.924 -17.871  -7.796  1.00 64.34           C  
ATOM     42  C   ASN A 452     -20.852 -16.826  -7.681  1.00 21.43           C  
ATOM     43  O   ASN A 452     -19.711 -17.043  -8.107  1.00 65.13           O  
ATOM     44  CB  ASN A 452     -21.516 -19.151  -7.055  1.00 15.43           C  
ATOM     45  CG  ASN A 452     -22.652 -20.142  -6.925  1.00 35.52           C  
ATOM     46  OD1 ASN A 452     -22.848 -21.002  -7.782  1.00 44.00           O  
ATOM     47  ND2 ASN A 452     -23.409 -20.033  -5.864  1.00 65.05           N  
ATOM     48  H   ASN A 452     -21.855 -18.900  -9.653  1.00 38.38           H  
ATOM     49  HA  ASN A 452     -22.821 -17.475  -7.343  1.00 52.43           H  
ATOM     50  HB2 ASN A 452     -20.717 -19.630  -7.602  1.00 38.38           H  
ATOM     51  HB3 ASN A 452     -21.164 -18.896  -6.068  1.00 38.38           H  
ATOM     52 HD21 ASN A 452     -23.206 -19.327  -5.212  1.00 38.38           H  
ATOM     53 HD22 ASN A 452     -24.158 -20.657  -5.751  1.00 38.38           H  
ATOM     54  N   THR A 453     -21.218 -15.687  -7.148  1.00 41.54           N  
ATOM     55  CA  THR A 453     -20.297 -14.608  -6.967  1.00 21.14           C  
ATOM     56  C   THR A 453     -19.401 -14.923  -5.779  1.00 61.45           C  
ATOM     57  O   THR A 453     -19.805 -14.779  -4.628  1.00 34.33           O  
ATOM     58  CB  THR A 453     -21.050 -13.287  -6.715  1.00 14.11           C  
ATOM     59  OG1 THR A 453     -22.033 -13.091  -7.756  1.00 14.43           O  
ATOM     60  CG2 THR A 453     -20.083 -12.103  -6.715  1.00 15.43           C  
ATOM     61  H   THR A 453     -22.143 -15.550  -6.853  1.00 38.38           H  
ATOM     62  HA  THR A 453     -19.696 -14.511  -7.859  1.00 24.12           H  
ATOM     63  HB  THR A 453     -21.544 -13.345  -5.757  1.00 71.34           H  
ATOM     64  HG1 THR A 453     -22.748 -12.597  -7.334  1.00  2.14           H  
ATOM     65 HG21 THR A 453     -19.345 -12.241  -5.940  1.00 38.38           H  
ATOM     66 HG22 THR A 453     -20.631 -11.190  -6.536  1.00 38.38           H  
ATOM     67 HG23 THR A 453     -19.591 -12.043  -7.674  1.00 38.38           H  
ATOM     68  N   LYS A 454     -18.219 -15.401  -6.060  1.00 74.44           N  
ATOM     69  CA  LYS A 454     -17.305 -15.770  -5.028  1.00 73.12           C  
ATOM     70  C   LYS A 454     -16.145 -14.832  -4.966  1.00 64.10           C  
ATOM     71  O   LYS A 454     -15.212 -14.921  -5.775  1.00 72.15           O  
ATOM     72  CB  LYS A 454     -16.806 -17.174  -5.231  1.00 50.13           C  
ATOM     73  CG  LYS A 454     -17.883 -18.209  -5.182  1.00 72.34           C  
ATOM     74  CD  LYS A 454     -17.307 -19.560  -5.417  1.00 45.01           C  
ATOM     75  CE  LYS A 454     -18.362 -20.611  -5.364  1.00 11.01           C  
ATOM     76  NZ  LYS A 454     -17.797 -21.945  -5.613  1.00 33.35           N  
ATOM     77  H   LYS A 454     -17.949 -15.518  -6.998  1.00 38.38           H  
ATOM     78  HA  LYS A 454     -17.857 -15.752  -4.099  1.00 33.32           H  
ATOM     79  HB2 LYS A 454     -16.317 -17.236  -6.192  1.00 38.38           H  
ATOM     80  HB3 LYS A 454     -16.087 -17.397  -4.457  1.00 38.38           H  
ATOM     81  HG2 LYS A 454     -18.358 -18.186  -4.211  1.00 38.38           H  
ATOM     82  HG3 LYS A 454     -18.614 -17.996  -5.948  1.00 38.38           H  
ATOM     83  HD2 LYS A 454     -16.855 -19.565  -6.396  1.00 38.38           H  
ATOM     84  HD3 LYS A 454     -16.557 -19.761  -4.666  1.00 38.38           H  
ATOM     85  HE2 LYS A 454     -18.812 -20.565  -4.384  1.00 38.38           H  
ATOM     86  HE3 LYS A 454     -19.108 -20.381  -6.110  1.00 38.38           H  
ATOM     87  HZ1 LYS A 454     -18.550 -22.660  -5.594  1.00 38.38           H  
ATOM     88  HZ2 LYS A 454     -17.088 -22.180  -4.891  1.00 38.38           H  
ATOM     89  HZ3 LYS A 454     -17.344 -21.967  -6.548  1.00 38.38           H  
ATOM     90  N   LYS A 455     -16.205 -13.908  -4.061  1.00 60.43           N  
ATOM     91  CA  LYS A 455     -15.118 -13.006  -3.852  1.00 52.32           C  
ATOM     92  C   LYS A 455     -14.906 -12.842  -2.376  1.00 35.32           C  
ATOM     93  O   LYS A 455     -15.757 -12.310  -1.674  1.00 24.25           O  
ATOM     94  CB  LYS A 455     -15.374 -11.629  -4.506  1.00 31.20           C  
ATOM     95  CG  LYS A 455     -15.568 -11.673  -6.017  1.00 21.13           C  
ATOM     96  CD  LYS A 455     -15.749 -10.283  -6.604  1.00 72.23           C  
ATOM     97  CE  LYS A 455     -16.002 -10.344  -8.102  1.00 62.02           C  
ATOM     98  NZ  LYS A 455     -14.902 -11.019  -8.832  1.00 23.43           N  
ATOM     99  H   LYS A 455     -17.004 -13.829  -3.492  1.00 38.38           H  
ATOM    100  HA  LYS A 455     -14.233 -13.443  -4.288  1.00 63.43           H  
ATOM    101  HB2 LYS A 455     -16.267 -11.211  -4.067  1.00 38.38           H  
ATOM    102  HB3 LYS A 455     -14.540 -10.979  -4.286  1.00 38.38           H  
ATOM    103  HG2 LYS A 455     -14.699 -12.129  -6.466  1.00 38.38           H  
ATOM    104  HG3 LYS A 455     -16.443 -12.268  -6.237  1.00 38.38           H  
ATOM    105  HD2 LYS A 455     -16.598  -9.809  -6.135  1.00 38.38           H  
ATOM    106  HD3 LYS A 455     -14.856  -9.702  -6.421  1.00 38.38           H  
ATOM    107  HE2 LYS A 455     -16.919 -10.890  -8.271  1.00 38.38           H  
ATOM    108  HE3 LYS A 455     -16.116  -9.337  -8.477  1.00 38.38           H  
ATOM    109  HZ1 LYS A 455     -14.776 -11.997  -8.500  1.00 38.38           H  
ATOM    110  HZ2 LYS A 455     -14.003 -10.505  -8.737  1.00 38.38           H  
ATOM    111  HZ3 LYS A 455     -15.127 -11.057  -9.846  1.00 38.38           H  
ATOM    112  N   ILE A 456     -13.768 -13.284  -1.910  1.00 72.30           N  
ATOM    113  CA  ILE A 456     -13.419 -13.167  -0.499  1.00 14.15           C  
ATOM    114  C   ILE A 456     -12.687 -11.861  -0.289  1.00 13.43           C  
ATOM    115  O   ILE A 456     -12.259 -11.517   0.802  1.00 64.21           O  
ATOM    116  CB  ILE A 456     -12.523 -14.347  -0.035  1.00 70.55           C  
ATOM    117  CG1 ILE A 456     -11.196 -14.373  -0.821  1.00 41.52           C  
ATOM    118  CG2 ILE A 456     -13.275 -15.666  -0.202  1.00 63.31           C  
ATOM    119  CD1 ILE A 456     -10.230 -15.455  -0.374  1.00 12.03           C  
ATOM    120  H   ILE A 456     -13.135 -13.715  -2.522  1.00 38.38           H  
ATOM    121  HA  ILE A 456     -14.332 -13.160   0.076  1.00 30.11           H  
ATOM    122  HB  ILE A 456     -12.309 -14.216   1.014  1.00 72.21           H  
ATOM    123 HG12 ILE A 456     -11.413 -14.536  -1.867  1.00 38.38           H  
ATOM    124 HG13 ILE A 456     -10.707 -13.418  -0.708  1.00 38.38           H  
ATOM    125 HG21 ILE A 456     -14.180 -15.644   0.387  1.00 38.38           H  
ATOM    126 HG22 ILE A 456     -12.649 -16.484   0.125  1.00 38.38           H  
ATOM    127 HG23 ILE A 456     -13.526 -15.803  -1.244  1.00 38.38           H  
ATOM    128 HD11 ILE A 456      -9.336 -15.409  -0.976  1.00 38.38           H  
ATOM    129 HD12 ILE A 456     -10.694 -16.423  -0.492  1.00 38.38           H  
ATOM    130 HD13 ILE A 456      -9.975 -15.304   0.665  1.00 38.38           H  
ATOM    131  N   GLY A 457     -12.571 -11.150  -1.353  1.00 63.22           N  
ATOM    132  CA  GLY A 457     -11.900  -9.927  -1.388  1.00 13.33           C  
ATOM    133  C   GLY A 457     -11.515  -9.647  -2.788  1.00 65.53           C  
ATOM    134  O   GLY A 457     -11.224 -10.578  -3.546  1.00  5.42           O  
ATOM    135  H   GLY A 457     -12.964 -11.482  -2.186  1.00 38.38           H  
ATOM    136  HA2 GLY A 457     -12.548  -9.147  -1.015  1.00 38.38           H  
ATOM    137  HA3 GLY A 457     -11.004  -9.980  -0.787  1.00 38.38           H  
ATOM    138  N   LYS A 458     -11.538  -8.423  -3.158  1.00 12.14           N  
ATOM    139  CA  LYS A 458     -11.182  -8.047  -4.491  1.00 55.23           C  
ATOM    140  C   LYS A 458     -10.339  -6.822  -4.454  1.00 23.34           C  
ATOM    141  O   LYS A 458     -10.179  -6.202  -3.386  1.00 15.30           O  
ATOM    142  CB  LYS A 458     -12.366  -7.934  -5.524  1.00 62.54           C  
ATOM    143  CG  LYS A 458     -13.307  -6.686  -5.530  1.00 52.51           C  
ATOM    144  CD  LYS A 458     -14.276  -6.549  -4.355  1.00 11.24           C  
ATOM    145  CE  LYS A 458     -13.628  -6.078  -3.092  1.00  4.40           C  
ATOM    146  NZ  LYS A 458     -14.606  -5.914  -2.022  1.00 31.22           N  
ATOM    147  H   LYS A 458     -11.716  -7.738  -2.485  1.00 38.38           H  
ATOM    148  HA  LYS A 458     -10.516  -8.836  -4.812  1.00 34.41           H  
ATOM    149  HB2 LYS A 458     -11.935  -7.980  -6.511  1.00 38.38           H  
ATOM    150  HB3 LYS A 458     -12.977  -8.816  -5.401  1.00 38.38           H  
ATOM    151  HG2 LYS A 458     -12.688  -5.802  -5.536  1.00 38.38           H  
ATOM    152  HG3 LYS A 458     -13.868  -6.705  -6.453  1.00 38.38           H  
ATOM    153  HD2 LYS A 458     -15.037  -5.829  -4.618  1.00 38.38           H  
ATOM    154  HD3 LYS A 458     -14.738  -7.509  -4.182  1.00 38.38           H  
ATOM    155  HE2 LYS A 458     -12.901  -6.807  -2.786  1.00 38.38           H  
ATOM    156  HE3 LYS A 458     -13.144  -5.132  -3.286  1.00 38.38           H  
ATOM    157  HZ1 LYS A 458     -15.123  -6.808  -1.855  1.00 38.38           H  
ATOM    158  HZ2 LYS A 458     -15.312  -5.194  -2.276  1.00 38.38           H  
ATOM    159  HZ3 LYS A 458     -14.168  -5.604  -1.133  1.00 38.38           H  
ATOM    160  N   ARG A 459      -9.794  -6.479  -5.563  1.00 72.11           N  
ATOM    161  CA  ARG A 459      -8.928  -5.358  -5.648  1.00 11.14           C  
ATOM    162  C   ARG A 459      -9.705  -4.180  -6.184  1.00  3.54           C  
ATOM    163  O   ARG A 459     -10.573  -4.336  -7.046  1.00 14.51           O  
ATOM    164  CB  ARG A 459      -7.774  -5.693  -6.564  1.00 74.21           C  
ATOM    165  CG  ARG A 459      -7.046  -6.936  -6.132  1.00 65.22           C  
ATOM    166  CD  ARG A 459      -5.947  -7.302  -7.082  1.00 63.42           C  
ATOM    167  NE  ARG A 459      -5.293  -8.532  -6.650  1.00 51.31           N  
ATOM    168  CZ  ARG A 459      -4.209  -9.089  -7.190  1.00 44.14           C  
ATOM    169  NH1 ARG A 459      -3.632  -8.558  -8.259  1.00 54.10           N  
ATOM    170  NH2 ARG A 459      -3.725 -10.208  -6.665  1.00 11.12           N  
ATOM    171  H   ARG A 459      -9.982  -6.996  -6.378  1.00 38.38           H  
ATOM    172  HA  ARG A 459      -8.548  -5.145  -4.659  1.00 74.13           H  
ATOM    173  HB2 ARG A 459      -8.150  -5.840  -7.566  1.00 38.38           H  
ATOM    174  HB3 ARG A 459      -7.071  -4.873  -6.562  1.00 38.38           H  
ATOM    175  HG2 ARG A 459      -6.621  -6.771  -5.153  1.00 38.38           H  
ATOM    176  HG3 ARG A 459      -7.755  -7.751  -6.077  1.00 38.38           H  
ATOM    177  HD2 ARG A 459      -6.365  -7.420  -8.070  1.00 38.38           H  
ATOM    178  HD3 ARG A 459      -5.240  -6.488  -7.076  1.00 38.38           H  
ATOM    179  HE  ARG A 459      -5.729  -8.970  -5.883  1.00  2.24           H  
ATOM    180 HH11 ARG A 459      -3.974  -7.731  -8.716  1.00 38.38           H  
ATOM    181 HH12 ARG A 459      -2.811  -8.969  -8.664  1.00 38.38           H  
ATOM    182 HH21 ARG A 459      -4.168 -10.641  -5.876  1.00 38.38           H  
ATOM    183 HH22 ARG A 459      -2.907 -10.671  -7.020  1.00 38.38           H  
ATOM    184  N   LEU A 460      -9.418  -3.021  -5.667  1.00 70.43           N  
ATOM    185  CA  LEU A 460     -10.145  -1.821  -6.034  1.00 53.51           C  
ATOM    186  C   LEU A 460      -9.184  -0.801  -6.536  1.00  3.22           C  
ATOM    187  O   LEU A 460      -8.144  -0.596  -5.929  1.00 73.11           O  
ATOM    188  CB  LEU A 460     -10.918  -1.199  -4.836  1.00 10.00           C  
ATOM    189  CG  LEU A 460     -11.983  -2.046  -4.113  1.00 60.01           C  
ATOM    190  CD1 LEU A 460     -12.991  -2.639  -5.088  1.00 45.53           C  
ATOM    191  CD2 LEU A 460     -11.357  -3.103  -3.209  1.00  3.34           C  
ATOM    192  H   LEU A 460      -8.665  -2.975  -5.032  1.00 38.38           H  
ATOM    193  HA  LEU A 460     -10.850  -2.071  -6.812  1.00 11.10           H  
ATOM    194  HB2 LEU A 460     -10.186  -0.905  -4.099  1.00 38.38           H  
ATOM    195  HB3 LEU A 460     -11.393  -0.298  -5.194  1.00 38.38           H  
ATOM    196  HG  LEU A 460     -12.550  -1.367  -3.492  1.00 60.43           H  
ATOM    197 HD11 LEU A 460     -13.719  -3.223  -4.546  1.00 38.38           H  
ATOM    198 HD12 LEU A 460     -12.477  -3.275  -5.794  1.00 38.38           H  
ATOM    199 HD13 LEU A 460     -13.491  -1.843  -5.619  1.00 38.38           H  
ATOM    200 HD21 LEU A 460     -12.133  -3.623  -2.670  1.00 38.38           H  
ATOM    201 HD22 LEU A 460     -10.687  -2.630  -2.507  1.00 38.38           H  
ATOM    202 HD23 LEU A 460     -10.803  -3.809  -3.810  1.00 38.38           H  
ATOM    203  N   ASN A 461      -9.511  -0.184  -7.638  1.00 21.12           N  
ATOM    204  CA  ASN A 461      -8.694   0.872  -8.194  1.00 45.34           C  
ATOM    205  C   ASN A 461      -9.312   2.207  -7.817  1.00 11.13           C  
ATOM    206  O   ASN A 461     -10.457   2.507  -8.175  1.00 21.15           O  
ATOM    207  CB  ASN A 461      -8.498   0.707  -9.726  1.00 64.35           C  
ATOM    208  CG  ASN A 461      -9.792   0.675 -10.533  1.00 23.52           C  
ATOM    209  OD1 ASN A 461     -10.402  -0.384 -10.697  1.00 15.13           O  
ATOM    210  ND2 ASN A 461     -10.187   1.798 -11.080  1.00 63.42           N  
ATOM    211  H   ASN A 461     -10.351  -0.430  -8.084  1.00 38.38           H  
ATOM    212  HA  ASN A 461      -7.738   0.797  -7.693  1.00 25.15           H  
ATOM    213  HB2 ASN A 461      -7.906   1.533 -10.089  1.00 38.38           H  
ATOM    214  HB3 ASN A 461      -7.958  -0.212  -9.908  1.00 38.38           H  
ATOM    215 HD21 ASN A 461      -9.646   2.606 -10.952  1.00 38.38           H  
ATOM    216 HD22 ASN A 461     -11.009   1.799 -11.617  1.00 38.38           H  
ATOM    217  N   ILE A 462      -8.583   2.969  -7.057  1.00 41.44           N  
ATOM    218  CA  ILE A 462      -9.065   4.204  -6.487  1.00 71.43           C  
ATOM    219  C   ILE A 462      -8.165   5.384  -6.890  1.00 73.54           C  
ATOM    220  O   ILE A 462      -6.980   5.350  -6.654  1.00 13.30           O  
ATOM    221  CB  ILE A 462      -9.018   4.084  -4.948  1.00 12.21           C  
ATOM    222  CG1 ILE A 462      -9.785   2.836  -4.467  1.00 23.15           C  
ATOM    223  CG2 ILE A 462      -9.611   5.325  -4.323  1.00 43.12           C  
ATOM    224  CD1 ILE A 462      -9.732   2.609  -2.964  1.00 13.11           C  
ATOM    225  H   ILE A 462      -7.665   2.687  -6.837  1.00 38.38           H  
ATOM    226  HA  ILE A 462     -10.090   4.372  -6.778  1.00 10.40           H  
ATOM    227  HB  ILE A 462      -7.974   3.982  -4.676  1.00 22.43           H  
ATOM    228 HG12 ILE A 462     -10.825   2.931  -4.745  1.00 38.38           H  
ATOM    229 HG13 ILE A 462      -9.372   1.964  -4.951  1.00 38.38           H  
ATOM    230 HG21 ILE A 462      -9.511   5.253  -3.251  1.00 38.38           H  
ATOM    231 HG22 ILE A 462     -10.653   5.413  -4.591  1.00 38.38           H  
ATOM    232 HG23 ILE A 462      -9.070   6.194  -4.665  1.00 38.38           H  
ATOM    233 HD11 ILE A 462     -10.157   3.463  -2.458  1.00 38.38           H  
ATOM    234 HD12 ILE A 462      -8.706   2.482  -2.656  1.00 38.38           H  
ATOM    235 HD13 ILE A 462     -10.296   1.723  -2.715  1.00 38.38           H  
ATOM    236  N   GLN A 463      -8.730   6.418  -7.474  1.00 14.41           N  
ATOM    237  CA  GLN A 463      -7.938   7.590  -7.850  1.00 52.20           C  
ATOM    238  C   GLN A 463      -7.897   8.656  -6.760  1.00 15.21           C  
ATOM    239  O   GLN A 463      -8.938   9.105  -6.255  1.00 61.42           O  
ATOM    240  CB  GLN A 463      -8.394   8.174  -9.169  1.00 53.13           C  
ATOM    241  CG  GLN A 463      -8.043   7.313 -10.360  1.00 54.31           C  
ATOM    242  CD  GLN A 463      -8.600   7.859 -11.656  1.00 54.04           C  
ATOM    243  OE1 GLN A 463      -9.648   8.507 -11.677  1.00 51.34           O  
ATOM    244  NE2 GLN A 463      -7.915   7.609 -12.731  1.00 34.53           N  
ATOM    245  H   GLN A 463      -9.693   6.400  -7.658  1.00 38.38           H  
ATOM    246  HA  GLN A 463      -6.926   7.230  -7.971  1.00 30.55           H  
ATOM    247  HB2 GLN A 463      -9.467   8.290  -9.141  1.00 38.38           H  
ATOM    248  HB3 GLN A 463      -7.938   9.144  -9.300  1.00 38.38           H  
ATOM    249  HG2 GLN A 463      -6.961   7.284 -10.431  1.00 38.38           H  
ATOM    250  HG3 GLN A 463      -8.419   6.314 -10.199  1.00 38.38           H  
ATOM    251 HE21 GLN A 463      -7.086   7.094 -12.644  1.00 38.38           H  
ATOM    252 HE22 GLN A 463      -8.248   7.930 -13.597  1.00 38.38           H  
ATOM    253  N   LEU A 464      -6.690   9.044  -6.410  1.00  4.32           N  
ATOM    254  CA  LEU A 464      -6.413  10.044  -5.401  1.00 12.13           C  
ATOM    255  C   LEU A 464      -5.742  11.245  -6.023  1.00 31.11           C  
ATOM    256  O   LEU A 464      -4.928  11.102  -6.937  1.00 11.14           O  
ATOM    257  CB  LEU A 464      -5.500   9.458  -4.314  1.00 64.31           C  
ATOM    258  CG  LEU A 464      -6.144   8.620  -3.182  1.00 42.05           C  
ATOM    259  CD1 LEU A 464      -6.966   9.498  -2.249  1.00 63.32           C  
ATOM    260  CD2 LEU A 464      -7.007   7.503  -3.708  1.00 71.33           C  
ATOM    261  H   LEU A 464      -5.904   8.641  -6.846  1.00 38.38           H  
ATOM    262  HA  LEU A 464      -7.344  10.342  -4.945  1.00  1.50           H  
ATOM    263  HB2 LEU A 464      -4.756   8.847  -4.811  1.00 38.38           H  
ATOM    264  HB3 LEU A 464      -4.978  10.288  -3.866  1.00 38.38           H  
ATOM    265  HG  LEU A 464      -5.305   8.191  -2.665  1.00 72.05           H  
ATOM    266 HD11 LEU A 464      -6.333  10.236  -1.770  1.00 38.38           H  
ATOM    267 HD12 LEU A 464      -7.463   8.929  -1.473  1.00 38.38           H  
ATOM    268 HD13 LEU A 464      -7.722   9.999  -2.833  1.00 38.38           H  
ATOM    269 HD21 LEU A 464      -7.800   7.929  -4.306  1.00 38.38           H  
ATOM    270 HD22 LEU A 464      -7.437   6.972  -2.870  1.00 38.38           H  
ATOM    271 HD23 LEU A 464      -6.415   6.829  -4.306  1.00 38.38           H  
ATOM    272  N   LYS A 465      -6.062  12.402  -5.518  1.00 43.30           N  
ATOM    273  CA  LYS A 465      -5.551  13.625  -5.981  1.00 42.23           C  
ATOM    274  C   LYS A 465      -4.501  14.081  -5.011  1.00 40.25           C  
ATOM    275  O   LYS A 465      -4.665  13.946  -3.797  1.00 41.13           O  
ATOM    276  CB  LYS A 465      -6.687  14.656  -6.034  1.00 63.40           C  
ATOM    277  CG  LYS A 465      -6.279  16.047  -6.512  1.00 30.24           C  
ATOM    278  CD  LYS A 465      -5.808  16.046  -7.958  1.00 73.51           C  
ATOM    279  CE  LYS A 465      -6.917  15.605  -8.900  1.00 11.23           C  
ATOM    280  NZ  LYS A 465      -6.501  15.638 -10.316  1.00 55.12           N  
ATOM    281  H   LYS A 465      -6.659  12.515  -4.753  1.00 38.38           H  
ATOM    282  HA  LYS A 465      -5.144  13.501  -6.973  1.00 10.45           H  
ATOM    283  HB2 LYS A 465      -7.465  14.286  -6.683  1.00 38.38           H  
ATOM    284  HB3 LYS A 465      -7.096  14.747  -5.040  1.00 38.38           H  
ATOM    285  HG2 LYS A 465      -7.128  16.707  -6.423  1.00 38.38           H  
ATOM    286  HG3 LYS A 465      -5.481  16.408  -5.880  1.00 38.38           H  
ATOM    287  HD2 LYS A 465      -5.515  17.054  -8.208  1.00 38.38           H  
ATOM    288  HD3 LYS A 465      -4.960  15.386  -8.063  1.00 38.38           H  
ATOM    289  HE2 LYS A 465      -7.165  14.586  -8.643  1.00 38.38           H  
ATOM    290  HE3 LYS A 465      -7.784  16.234  -8.757  1.00 38.38           H  
ATOM    291  HZ1 LYS A 465      -7.320  15.415 -10.918  1.00 38.38           H  
ATOM    292  HZ2 LYS A 465      -5.785  14.914 -10.533  1.00 38.38           H  
ATOM    293  HZ3 LYS A 465      -6.145  16.569 -10.618  1.00 38.38           H  
ATOM    294  N   LYS A 466      -3.422  14.551  -5.534  1.00  1.41           N  
ATOM    295  CA  LYS A 466      -2.357  15.127  -4.742  1.00 62.40           C  
ATOM    296  C   LYS A 466      -2.883  16.253  -3.829  1.00 62.54           C  
ATOM    297  O   LYS A 466      -3.148  17.377  -4.269  1.00 21.53           O  
ATOM    298  CB  LYS A 466      -1.201  15.606  -5.632  1.00 25.15           C  
ATOM    299  CG  LYS A 466      -0.083  16.322  -4.877  1.00  4.22           C  
ATOM    300  CD  LYS A 466       1.080  16.665  -5.790  1.00 72.14           C  
ATOM    301  CE  LYS A 466       1.928  15.466  -6.114  1.00 55.20           C  
ATOM    302  NZ  LYS A 466       2.594  14.912  -4.908  1.00  3.22           N  
ATOM    303  H   LYS A 466      -3.383  14.457  -6.508  1.00 38.38           H  
ATOM    304  HA  LYS A 466      -1.987  14.337  -4.108  1.00 64.51           H  
ATOM    305  HB2 LYS A 466      -0.780  14.752  -6.139  1.00 38.38           H  
ATOM    306  HB3 LYS A 466      -1.601  16.285  -6.371  1.00 38.38           H  
ATOM    307  HG2 LYS A 466      -0.470  17.229  -4.436  1.00 38.38           H  
ATOM    308  HG3 LYS A 466       0.265  15.656  -4.103  1.00 38.38           H  
ATOM    309  HD2 LYS A 466       0.652  16.955  -6.736  1.00 38.38           H  
ATOM    310  HD3 LYS A 466       1.694  17.440  -5.360  1.00 38.38           H  
ATOM    311  HE2 LYS A 466       1.303  14.713  -6.564  1.00 38.38           H  
ATOM    312  HE3 LYS A 466       2.686  15.762  -6.826  1.00 38.38           H  
ATOM    313  HZ1 LYS A 466       1.973  14.786  -4.086  1.00 38.38           H  
ATOM    314  HZ2 LYS A 466       3.342  15.566  -4.601  1.00 38.38           H  
ATOM    315  HZ3 LYS A 466       3.066  14.007  -5.119  1.00 38.38           H  
ATOM    316  N   GLY A 467      -3.098  15.897  -2.568  1.00  1.14           N  
ATOM    317  CA  GLY A 467      -3.557  16.837  -1.583  1.00 32.32           C  
ATOM    318  C   GLY A 467      -2.414  17.594  -0.972  1.00 52.33           C  
ATOM    319  O   GLY A 467      -1.394  17.804  -1.629  1.00 73.32           O  
ATOM    320  H   GLY A 467      -2.965  14.960  -2.326  1.00 38.38           H  
ATOM    321  HA2 GLY A 467      -4.239  17.530  -2.051  1.00 38.38           H  
ATOM    322  HA3 GLY A 467      -4.077  16.301  -0.803  1.00 38.38           H  
ATOM    323  N   THR A 468      -2.549  17.951   0.289  1.00 34.01           N  
ATOM    324  CA  THR A 468      -1.552  18.736   1.001  1.00 20.12           C  
ATOM    325  C   THR A 468      -0.165  18.056   0.938  1.00 31.32           C  
ATOM    326  O   THR A 468       0.843  18.704   0.659  1.00  3.11           O  
ATOM    327  CB  THR A 468      -1.987  18.905   2.459  1.00 61.21           C  
ATOM    328  OG1 THR A 468      -3.367  19.333   2.482  1.00 45.11           O  
ATOM    329  CG2 THR A 468      -1.128  19.941   3.168  1.00 33.11           C  
ATOM    330  H   THR A 468      -3.354  17.709   0.794  1.00 38.38           H  
ATOM    331  HA  THR A 468      -1.493  19.711   0.541  1.00 24.35           H  
ATOM    332  HB  THR A 468      -1.898  17.951   2.962  1.00 43.44           H  
ATOM    333  HG1 THR A 468      -3.444  20.149   1.967  1.00 33.01           H  
ATOM    334 HG21 THR A 468      -0.093  19.634   3.134  1.00 38.38           H  
ATOM    335 HG22 THR A 468      -1.443  20.033   4.197  1.00 38.38           H  
ATOM    336 HG23 THR A 468      -1.235  20.895   2.676  1.00 38.38           H  
ATOM    337  N   GLU A 469      -0.131  16.755   1.174  1.00  1.42           N  
ATOM    338  CA  GLU A 469       1.118  16.006   1.085  1.00 33.12           C  
ATOM    339  C   GLU A 469       1.082  15.022  -0.058  1.00 62.04           C  
ATOM    340  O   GLU A 469       1.990  14.199  -0.210  1.00 22.11           O  
ATOM    341  CB  GLU A 469       1.396  15.247   2.369  1.00 11.32           C  
ATOM    342  CG  GLU A 469       1.583  16.114   3.583  1.00 33.30           C  
ATOM    343  CD  GLU A 469       2.017  15.307   4.770  1.00  4.50           C  
ATOM    344  OE1 GLU A 469       3.247  15.110   4.933  1.00 12.22           O  
ATOM    345  OE2 GLU A 469       1.170  14.856   5.536  1.00 62.32           O  
ATOM    346  H   GLU A 469      -0.960  16.296   1.426  1.00 38.38           H  
ATOM    347  HA  GLU A 469       1.917  16.707   0.921  1.00  1.14           H  
ATOM    348  HB2 GLU A 469       0.565  14.584   2.559  1.00 38.38           H  
ATOM    349  HB3 GLU A 469       2.286  14.654   2.231  1.00 38.38           H  
ATOM    350  HG2 GLU A 469       2.339  16.855   3.367  1.00 38.38           H  
ATOM    351  HG3 GLU A 469       0.649  16.606   3.815  1.00 38.38           H  
ATOM    352  N   GLY A 470       0.058  15.134  -0.888  1.00 63.23           N  
ATOM    353  CA  GLY A 470      -0.191  14.130  -1.907  1.00 52.31           C  
ATOM    354  C   GLY A 470      -0.367  12.799  -1.270  1.00 32.04           C  
ATOM    355  O   GLY A 470      -0.897  12.772  -0.211  1.00 23.35           O  
ATOM    356  H   GLY A 470      -0.505  15.932  -0.808  1.00 38.38           H  
ATOM    357  HA2 GLY A 470      -1.147  14.399  -2.329  1.00 38.38           H  
ATOM    358  HA3 GLY A 470       0.498  14.065  -2.721  1.00 38.38           H  
ATOM    359  N   LEU A 471       0.136  11.702  -1.872  1.00 12.42           N  
ATOM    360  CA  LEU A 471      -0.150  10.331  -1.347  1.00 64.53           C  
ATOM    361  C   LEU A 471      -0.025  10.251   0.157  1.00  2.52           C  
ATOM    362  O   LEU A 471       1.066  10.314   0.722  1.00 70.51           O  
ATOM    363  CB  LEU A 471       0.671   9.217  -1.996  1.00 64.21           C  
ATOM    364  CG  LEU A 471       0.500   8.978  -3.502  1.00 23.22           C  
ATOM    365  CD1 LEU A 471      -0.962   8.972  -3.918  1.00 31.44           C  
ATOM    366  CD2 LEU A 471       1.315   9.939  -4.317  1.00 30.11           C  
ATOM    367  H   LEU A 471       0.734  11.809  -2.642  1.00 38.38           H  
ATOM    368  HA  LEU A 471      -1.196  10.164  -1.565  1.00 22.54           H  
ATOM    369  HB2 LEU A 471       1.707   9.460  -1.815  1.00 38.38           H  
ATOM    370  HB3 LEU A 471       0.446   8.297  -1.475  1.00 38.38           H  
ATOM    371  HG  LEU A 471       0.860   7.979  -3.702  1.00  0.54           H  
ATOM    372 HD11 LEU A 471      -1.024   8.751  -4.974  1.00 38.38           H  
ATOM    373 HD12 LEU A 471      -1.393   9.943  -3.734  1.00 38.38           H  
ATOM    374 HD13 LEU A 471      -1.509   8.221  -3.371  1.00 38.38           H  
ATOM    375 HD21 LEU A 471       1.001  10.953  -4.124  1.00 38.38           H  
ATOM    376 HD22 LEU A 471       1.185   9.714  -5.364  1.00 38.38           H  
ATOM    377 HD23 LEU A 471       2.358   9.821  -4.058  1.00 38.38           H  
ATOM    378  N   GLY A 472      -1.166  10.121   0.793  1.00 53.42           N  
ATOM    379  CA  GLY A 472      -1.228  10.174   2.212  1.00 41.04           C  
ATOM    380  C   GLY A 472      -1.308   8.830   2.824  1.00  4.34           C  
ATOM    381  O   GLY A 472      -2.137   8.590   3.683  1.00 53.10           O  
ATOM    382  H   GLY A 472      -1.971   9.960   0.263  1.00 38.38           H  
ATOM    383  HA2 GLY A 472      -0.339  10.668   2.575  1.00 38.38           H  
ATOM    384  HA3 GLY A 472      -2.097  10.747   2.505  1.00 38.38           H  
ATOM    385  N   PHE A 473      -0.463   7.957   2.390  1.00 53.33           N  
ATOM    386  CA  PHE A 473      -0.402   6.652   2.937  1.00 44.14           C  
ATOM    387  C   PHE A 473       1.019   6.225   3.036  1.00 30.41           C  
ATOM    388  O   PHE A 473       1.847   6.597   2.214  1.00 21.10           O  
ATOM    389  CB  PHE A 473      -1.264   5.626   2.160  1.00 23.23           C  
ATOM    390  CG  PHE A 473      -0.892   5.397   0.717  1.00 34.34           C  
ATOM    391  CD1 PHE A 473      -1.393   6.211  -0.276  1.00 22.21           C  
ATOM    392  CD2 PHE A 473      -0.058   4.346   0.359  1.00  4.15           C  
ATOM    393  CE1 PHE A 473      -1.070   5.989  -1.592  1.00 50.25           C  
ATOM    394  CE2 PHE A 473       0.266   4.124  -0.965  1.00 71.32           C  
ATOM    395  CZ  PHE A 473      -0.245   4.949  -1.940  1.00 21.51           C  
ATOM    396  H   PHE A 473       0.185   8.184   1.686  1.00 38.38           H  
ATOM    397  HA  PHE A 473      -0.777   6.728   3.945  1.00 65.11           H  
ATOM    398  HB2 PHE A 473      -1.196   4.671   2.655  1.00 38.38           H  
ATOM    399  HB3 PHE A 473      -2.293   5.953   2.191  1.00 38.38           H  
ATOM    400  HD1 PHE A 473      -2.042   7.032  -0.012  1.00 72.32           H  
ATOM    401  HD2 PHE A 473       0.338   3.703   1.131  1.00 44.23           H  
ATOM    402  HE1 PHE A 473      -1.465   6.623  -2.370  1.00 64.32           H  
ATOM    403  HE2 PHE A 473       0.914   3.306  -1.241  1.00 44.00           H  
ATOM    404  HZ  PHE A 473      -0.011   4.801  -2.985  1.00 70.24           H  
ATOM    405  N   SER A 474       1.305   5.502   4.045  1.00 22.43           N  
ATOM    406  CA  SER A 474       2.608   5.003   4.270  1.00 13.01           C  
ATOM    407  C   SER A 474       2.529   3.513   4.154  1.00  2.30           C  
ATOM    408  O   SER A 474       1.570   2.923   4.610  1.00 32.33           O  
ATOM    409  CB  SER A 474       3.037   5.393   5.667  1.00 52.32           C  
ATOM    410  OG  SER A 474       2.892   6.777   5.843  1.00 22.05           O  
ATOM    411  H   SER A 474       0.590   5.288   4.686  1.00 38.38           H  
ATOM    412  HA  SER A 474       3.299   5.415   3.550  1.00 21.42           H  
ATOM    413  HB2 SER A 474       2.423   4.884   6.396  1.00 38.38           H  
ATOM    414  HB3 SER A 474       4.072   5.138   5.819  1.00 38.38           H  
ATOM    415  HG  SER A 474       2.460   7.093   5.039  1.00 42.42           H  
ATOM    416  N   ILE A 475       3.492   2.919   3.545  1.00 33.45           N  
ATOM    417  CA  ILE A 475       3.476   1.495   3.323  1.00 33.23           C  
ATOM    418  C   ILE A 475       4.536   0.777   4.143  1.00 62.51           C  
ATOM    419  O   ILE A 475       5.569   1.351   4.484  1.00  5.12           O  
ATOM    420  CB  ILE A 475       3.628   1.161   1.833  1.00  3.02           C  
ATOM    421  CG1 ILE A 475       4.796   1.945   1.225  1.00 11.44           C  
ATOM    422  CG2 ILE A 475       2.325   1.410   1.071  1.00 20.44           C  
ATOM    423  CD1 ILE A 475       5.064   1.611  -0.210  1.00 50.34           C  
ATOM    424  H   ILE A 475       4.262   3.435   3.227  1.00 38.38           H  
ATOM    425  HA  ILE A 475       2.510   1.137   3.649  1.00 24.41           H  
ATOM    426  HB  ILE A 475       3.854   0.106   1.761  1.00 34.13           H  
ATOM    427 HG12 ILE A 475       4.582   3.002   1.282  1.00 38.38           H  
ATOM    428 HG13 ILE A 475       5.691   1.735   1.793  1.00 38.38           H  
ATOM    429 HG21 ILE A 475       2.492   1.181   0.026  1.00 38.38           H  
ATOM    430 HG22 ILE A 475       2.033   2.443   1.172  1.00 38.38           H  
ATOM    431 HG23 ILE A 475       1.549   0.761   1.454  1.00 38.38           H  
ATOM    432 HD11 ILE A 475       5.903   2.189  -0.567  1.00 38.38           H  
ATOM    433 HD12 ILE A 475       4.185   1.823  -0.797  1.00 38.38           H  
ATOM    434 HD13 ILE A 475       5.289   0.557  -0.266  1.00 38.38           H  
ATOM    435  N   THR A 476       4.261  -0.453   4.477  1.00  3.31           N  
ATOM    436  CA  THR A 476       5.167  -1.265   5.251  1.00 33.13           C  
ATOM    437  C   THR A 476       5.083  -2.722   4.780  1.00 73.23           C  
ATOM    438  O   THR A 476       4.049  -3.147   4.228  1.00  2.13           O  
ATOM    439  CB  THR A 476       4.830  -1.165   6.781  1.00 13.13           C  
ATOM    440  OG1 THR A 476       5.762  -1.929   7.564  1.00  1.33           O  
ATOM    441  CG2 THR A 476       3.407  -1.647   7.066  1.00 35.21           C  
ATOM    442  H   THR A 476       3.394  -0.836   4.202  1.00 38.38           H  
ATOM    443  HA  THR A 476       6.170  -0.897   5.091  1.00 41.42           H  
ATOM    444  HB  THR A 476       4.911  -0.128   7.070  1.00  4.11           H  
ATOM    445  HG1 THR A 476       5.289  -2.662   7.984  1.00 51.55           H  
ATOM    446 HG21 THR A 476       2.707  -1.058   6.492  1.00 38.38           H  
ATOM    447 HG22 THR A 476       3.191  -1.541   8.117  1.00 38.38           H  
ATOM    448 HG23 THR A 476       3.316  -2.684   6.778  1.00 38.38           H  
ATOM    449  N   SER A 477       6.172  -3.447   4.923  1.00 54.41           N  
ATOM    450  CA  SER A 477       6.216  -4.848   4.606  1.00 43.44           C  
ATOM    451  C   SER A 477       7.100  -5.565   5.626  1.00 35.30           C  
ATOM    452  O   SER A 477       8.228  -5.140   5.871  1.00  1.21           O  
ATOM    453  CB  SER A 477       6.776  -5.043   3.197  1.00 13.22           C  
ATOM    454  OG  SER A 477       8.076  -4.499   3.094  1.00 22.05           O  
ATOM    455  H   SER A 477       6.986  -3.026   5.275  1.00 38.38           H  
ATOM    456  HA  SER A 477       5.212  -5.247   4.650  1.00 21.13           H  
ATOM    457  HB2 SER A 477       6.823  -6.092   2.952  1.00 38.38           H  
ATOM    458  HB3 SER A 477       6.148  -4.531   2.482  1.00 38.38           H  
ATOM    459  HG  SER A 477       8.142  -3.786   3.745  1.00  1.41           H  
ATOM    460  N   ARG A 478       6.604  -6.633   6.195  1.00 32.15           N  
ATOM    461  CA  ARG A 478       7.360  -7.449   7.170  1.00 21.43           C  
ATOM    462  C   ARG A 478       6.845  -8.860   7.133  1.00  1.15           C  
ATOM    463  O   ARG A 478       7.121  -9.673   8.002  1.00 11.42           O  
ATOM    464  CB  ARG A 478       7.250  -6.897   8.606  1.00 61.12           C  
ATOM    465  CG  ARG A 478       7.891  -5.538   8.805  1.00 14.41           C  
ATOM    466  CD  ARG A 478       7.866  -5.128  10.240  1.00  0.13           C  
ATOM    467  NE  ARG A 478       8.404  -3.786  10.430  1.00 44.30           N  
ATOM    468  CZ  ARG A 478       8.714  -3.238  11.604  1.00 13.23           C  
ATOM    469  NH1 ARG A 478       8.596  -3.945  12.731  1.00 20.21           N  
ATOM    470  NH2 ARG A 478       9.148  -1.986  11.642  1.00 30.45           N  
ATOM    471  H   ARG A 478       5.684  -6.886   5.966  1.00 38.38           H  
ATOM    472  HA  ARG A 478       8.398  -7.444   6.868  1.00 33.03           H  
ATOM    473  HB2 ARG A 478       6.205  -6.808   8.858  1.00 38.38           H  
ATOM    474  HB3 ARG A 478       7.712  -7.597   9.286  1.00 38.38           H  
ATOM    475  HG2 ARG A 478       8.918  -5.585   8.475  1.00 38.38           H  
ATOM    476  HG3 ARG A 478       7.359  -4.810   8.213  1.00 38.38           H  
ATOM    477  HD2 ARG A 478       6.845  -5.164  10.585  1.00 38.38           H  
ATOM    478  HD3 ARG A 478       8.472  -5.838  10.779  1.00 38.38           H  
ATOM    479  HE  ARG A 478       8.515  -3.258   9.604  1.00 31.05           H  
ATOM    480 HH11 ARG A 478       8.273  -4.895  12.727  1.00 38.38           H  
ATOM    481 HH12 ARG A 478       8.823  -3.560  13.630  1.00 38.38           H  
ATOM    482 HH21 ARG A 478       9.237  -1.454  10.795  1.00 38.38           H  
ATOM    483 HH22 ARG A 478       9.411  -1.516  12.490  1.00 38.38           H  
ATOM    484  N   ASP A 479       6.107  -9.145   6.093  1.00 41.20           N  
ATOM    485  CA  ASP A 479       5.478 -10.437   5.907  1.00 32.23           C  
ATOM    486  C   ASP A 479       6.221 -11.189   4.826  1.00 22.13           C  
ATOM    487  O   ASP A 479       5.774 -12.221   4.337  1.00 11.53           O  
ATOM    488  CB  ASP A 479       4.008 -10.250   5.490  1.00 72.34           C  
ATOM    489  CG  ASP A 479       3.189  -9.462   6.493  1.00 62.40           C  
ATOM    490  OD1 ASP A 479       3.358  -8.225   6.581  1.00 53.42           O  
ATOM    491  OD2 ASP A 479       2.347 -10.049   7.188  1.00 12.43           O  
ATOM    492  H   ASP A 479       5.971  -8.461   5.408  1.00 38.38           H  
ATOM    493  HA  ASP A 479       5.518 -10.987   6.836  1.00 52.41           H  
ATOM    494  HB2 ASP A 479       3.976  -9.724   4.549  1.00 38.38           H  
ATOM    495  HB3 ASP A 479       3.556 -11.222   5.360  1.00 38.38           H  
ATOM    496  N   VAL A 480       7.369 -10.663   4.456  1.00 52.03           N  
ATOM    497  CA  VAL A 480       8.174 -11.254   3.427  1.00 14.42           C  
ATOM    498  C   VAL A 480       8.976 -12.446   3.959  1.00 65.42           C  
ATOM    499  O   VAL A 480      10.112 -12.320   4.400  1.00 32.42           O  
ATOM    500  CB  VAL A 480       9.075 -10.203   2.689  1.00 43.14           C  
ATOM    501  CG1 VAL A 480       9.994  -9.437   3.642  1.00 70.41           C  
ATOM    502  CG2 VAL A 480       9.865 -10.840   1.550  1.00  3.13           C  
ATOM    503  H   VAL A 480       7.690  -9.861   4.913  1.00 38.38           H  
ATOM    504  HA  VAL A 480       7.469 -11.653   2.713  1.00 53.33           H  
ATOM    505  HB  VAL A 480       8.401  -9.478   2.263  1.00  3.23           H  
ATOM    506 HG11 VAL A 480      10.589  -8.733   3.081  1.00 38.38           H  
ATOM    507 HG12 VAL A 480      10.642 -10.132   4.156  1.00 38.38           H  
ATOM    508 HG13 VAL A 480       9.395  -8.904   4.366  1.00 38.38           H  
ATOM    509 HG21 VAL A 480      10.478 -10.091   1.073  1.00 38.38           H  
ATOM    510 HG22 VAL A 480       9.178 -11.257   0.826  1.00 38.38           H  
ATOM    511 HG23 VAL A 480      10.492 -11.625   1.944  1.00 38.38           H  
ATOM    512  N   THR A 481       8.346 -13.581   3.974  1.00  2.52           N  
ATOM    513  CA  THR A 481       8.983 -14.770   4.461  1.00 33.14           C  
ATOM    514  C   THR A 481       8.502 -15.999   3.671  1.00 62.20           C  
ATOM    515  O   THR A 481       8.875 -17.130   3.955  1.00 32.02           O  
ATOM    516  CB  THR A 481       8.757 -14.924   6.008  1.00 65.40           C  
ATOM    517  OG1 THR A 481       9.457 -16.060   6.530  1.00 10.13           O  
ATOM    518  CG2 THR A 481       7.276 -15.033   6.348  1.00 53.50           C  
ATOM    519  H   THR A 481       7.412 -13.599   3.673  1.00 38.38           H  
ATOM    520  HA  THR A 481      10.038 -14.652   4.276  1.00 74.02           H  
ATOM    521  HB  THR A 481       9.155 -14.041   6.486  1.00 12.14           H  
ATOM    522  HG1 THR A 481       9.422 -16.000   7.496  1.00 60.02           H  
ATOM    523 HG21 THR A 481       6.860 -15.907   5.869  1.00 38.38           H  
ATOM    524 HG22 THR A 481       6.762 -14.149   6.002  1.00 38.38           H  
ATOM    525 HG23 THR A 481       7.161 -15.120   7.418  1.00 38.38           H  
ATOM    526  N   ILE A 482       7.697 -15.745   2.652  1.00  4.24           N  
ATOM    527  CA  ILE A 482       7.187 -16.800   1.773  1.00 61.04           C  
ATOM    528  C   ILE A 482       7.995 -16.713   0.453  1.00 21.34           C  
ATOM    529  O   ILE A 482       7.703 -17.359  -0.553  1.00  1.41           O  
ATOM    530  CB  ILE A 482       5.609 -16.655   1.476  1.00 52.32           C  
ATOM    531  CG1 ILE A 482       4.748 -16.589   2.768  1.00 72.54           C  
ATOM    532  CG2 ILE A 482       5.088 -17.812   0.625  1.00 51.42           C  
ATOM    533  CD1 ILE A 482       4.848 -15.304   3.566  1.00 74.23           C  
ATOM    534  H   ILE A 482       7.441 -14.820   2.460  1.00 38.38           H  
ATOM    535  HA  ILE A 482       7.398 -17.747   2.246  1.00  4.13           H  
ATOM    536  HB  ILE A 482       5.462 -15.747   0.911  1.00 44.20           H  
ATOM    537 HG12 ILE A 482       3.710 -16.708   2.497  1.00 38.38           H  
ATOM    538 HG13 ILE A 482       5.034 -17.409   3.411  1.00 38.38           H  
ATOM    539 HG21 ILE A 482       5.619 -17.834  -0.316  1.00 38.38           H  
ATOM    540 HG22 ILE A 482       4.032 -17.682   0.441  1.00 38.38           H  
ATOM    541 HG23 ILE A 482       5.251 -18.743   1.148  1.00 38.38           H  
ATOM    542 HD11 ILE A 482       5.873 -15.149   3.865  1.00 38.38           H  
ATOM    543 HD12 ILE A 482       4.225 -15.374   4.445  1.00 38.38           H  
ATOM    544 HD13 ILE A 482       4.522 -14.474   2.957  1.00 38.38           H  
ATOM    545  N   GLY A 483       9.035 -15.916   0.501  1.00 40.21           N  
ATOM    546  CA  GLY A 483       9.874 -15.697  -0.632  1.00 21.20           C  
ATOM    547  C   GLY A 483      10.284 -14.258  -0.703  1.00 63.05           C  
ATOM    548  O   GLY A 483      10.852 -13.726   0.250  1.00 22.41           O  
ATOM    549  H   GLY A 483       9.248 -15.463   1.341  1.00 38.38           H  
ATOM    550  HA2 GLY A 483      10.754 -16.319  -0.550  1.00 38.38           H  
ATOM    551  HA3 GLY A 483       9.330 -15.952  -1.529  1.00 38.38           H  
ATOM    552  N   GLY A 484       9.942 -13.610  -1.793  1.00 53.22           N  
ATOM    553  CA  GLY A 484      10.266 -12.240  -1.985  1.00 74.05           C  
ATOM    554  C   GLY A 484       9.003 -11.492  -2.196  1.00 13.22           C  
ATOM    555  O   GLY A 484       9.001 -10.314  -2.552  1.00  1.11           O  
ATOM    556  H   GLY A 484       9.413 -14.017  -2.508  1.00 38.38           H  
ATOM    557  HA2 GLY A 484      10.777 -11.864  -1.112  1.00 38.38           H  
ATOM    558  HA3 GLY A 484      10.890 -12.126  -2.860  1.00 38.38           H  
ATOM    559  N   SER A 485       7.911 -12.191  -1.971  1.00 10.01           N  
ATOM    560  CA  SER A 485       6.609 -11.654  -2.087  1.00 73.33           C  
ATOM    561  C   SER A 485       6.249 -10.851  -0.855  1.00 14.11           C  
ATOM    562  O   SER A 485       5.428 -11.261  -0.032  1.00 75.30           O  
ATOM    563  CB  SER A 485       5.608 -12.772  -2.365  1.00 62.00           C  
ATOM    564  OG  SER A 485       5.802 -13.862  -1.449  1.00 41.41           O  
ATOM    565  H   SER A 485       7.973 -13.132  -1.702  1.00 38.38           H  
ATOM    566  HA  SER A 485       6.611 -10.985  -2.936  1.00 62.41           H  
ATOM    567  HB2 SER A 485       4.605 -12.392  -2.246  1.00 38.38           H  
ATOM    568  HB3 SER A 485       5.746 -13.136  -3.371  1.00 38.38           H  
ATOM    569  HG  SER A 485       5.062 -14.462  -1.601  1.00  0.23           H  
ATOM    570  N   ALA A 486       6.973  -9.782  -0.672  1.00 35.51           N  
ATOM    571  CA  ALA A 486       6.685  -8.836   0.384  1.00 74.41           C  
ATOM    572  C   ALA A 486       5.403  -8.102   0.059  1.00 70.11           C  
ATOM    573  O   ALA A 486       5.352  -7.348  -0.912  1.00 35.44           O  
ATOM    574  CB  ALA A 486       7.821  -7.828   0.554  1.00 73.41           C  
ATOM    575  H   ALA A 486       7.736  -9.699  -1.292  1.00 38.38           H  
ATOM    576  HA  ALA A 486       6.568  -9.384   1.308  1.00 34.55           H  
ATOM    577  HB1 ALA A 486       7.610  -7.253   1.447  1.00 38.38           H  
ATOM    578  HB2 ALA A 486       7.870  -7.171  -0.301  1.00 38.38           H  
ATOM    579  HB3 ALA A 486       8.760  -8.341   0.695  1.00 38.38           H  
ATOM    580  N   PRO A 487       4.338  -8.323   0.820  1.00 63.43           N  
ATOM    581  CA  PRO A 487       3.105  -7.647   0.578  1.00 64.12           C  
ATOM    582  C   PRO A 487       3.177  -6.226   1.100  1.00  0.10           C  
ATOM    583  O   PRO A 487       3.671  -5.973   2.208  1.00 30.14           O  
ATOM    584  CB  PRO A 487       2.056  -8.470   1.339  1.00 43.22           C  
ATOM    585  CG  PRO A 487       2.799  -9.602   1.978  1.00  0.12           C  
ATOM    586  CD  PRO A 487       4.250  -9.229   1.963  1.00  1.42           C  
ATOM    587  HA  PRO A 487       2.874  -7.627  -0.476  1.00 61.41           H  
ATOM    588  HB2 PRO A 487       1.580  -7.843   2.077  1.00 38.38           H  
ATOM    589  HB3 PRO A 487       1.309  -8.833   0.645  1.00 38.38           H  
ATOM    590  HG2 PRO A 487       2.458  -9.740   2.994  1.00 38.38           H  
ATOM    591  HG3 PRO A 487       2.641 -10.506   1.410  1.00 38.38           H  
ATOM    592  HD2 PRO A 487       4.530  -8.723   2.874  1.00 38.38           H  
ATOM    593  HD3 PRO A 487       4.848 -10.114   1.804  1.00 38.38           H  
ATOM    594  N   ILE A 488       2.709  -5.315   0.311  1.00 31.12           N  
ATOM    595  CA  ILE A 488       2.765  -3.927   0.648  1.00 12.12           C  
ATOM    596  C   ILE A 488       1.479  -3.562   1.399  1.00 50.30           C  
ATOM    597  O   ILE A 488       0.391  -3.733   0.870  1.00  4.14           O  
ATOM    598  CB  ILE A 488       2.865  -3.079  -0.649  1.00 54.10           C  
ATOM    599  CG1 ILE A 488       3.985  -3.588  -1.591  1.00 54.41           C  
ATOM    600  CG2 ILE A 488       3.080  -1.622  -0.328  1.00 64.42           C  
ATOM    601  CD1 ILE A 488       5.387  -3.609  -1.010  1.00  3.03           C  
ATOM    602  H   ILE A 488       2.310  -5.565  -0.546  1.00 38.38           H  
ATOM    603  HA  ILE A 488       3.630  -3.738   1.265  1.00 45.43           H  
ATOM    604  HB  ILE A 488       1.922  -3.165  -1.170  1.00 53.04           H  
ATOM    605 HG12 ILE A 488       3.761  -4.585  -1.941  1.00 38.38           H  
ATOM    606 HG13 ILE A 488       3.998  -2.908  -2.429  1.00 38.38           H  
ATOM    607 HG21 ILE A 488       3.131  -1.051  -1.243  1.00 38.38           H  
ATOM    608 HG22 ILE A 488       4.011  -1.514   0.210  1.00 38.38           H  
ATOM    609 HG23 ILE A 488       2.266  -1.261   0.281  1.00 38.38           H  
ATOM    610 HD11 ILE A 488       5.677  -2.604  -0.740  1.00 38.38           H  
ATOM    611 HD12 ILE A 488       6.077  -3.987  -1.751  1.00 38.38           H  
ATOM    612 HD13 ILE A 488       5.410  -4.244  -0.136  1.00 38.38           H  
ATOM    613  N   TYR A 489       1.599  -3.100   2.620  1.00 12.01           N  
ATOM    614  CA  TYR A 489       0.426  -2.740   3.412  1.00 54.12           C  
ATOM    615  C   TYR A 489       0.473  -1.300   3.843  1.00 74.52           C  
ATOM    616  O   TYR A 489       1.552  -0.728   3.976  1.00 40.23           O  
ATOM    617  CB  TYR A 489       0.287  -3.632   4.649  1.00 53.02           C  
ATOM    618  CG  TYR A 489       0.019  -5.081   4.346  1.00 42.51           C  
ATOM    619  CD1 TYR A 489      -1.212  -5.476   3.867  1.00 33.51           C  
ATOM    620  CD2 TYR A 489       0.995  -6.048   4.523  1.00 72.12           C  
ATOM    621  CE1 TYR A 489      -1.476  -6.792   3.570  1.00 61.25           C  
ATOM    622  CE2 TYR A 489       0.742  -7.370   4.227  1.00 15.34           C  
ATOM    623  CZ  TYR A 489      -0.498  -7.736   3.746  1.00  2.52           C  
ATOM    624  OH  TYR A 489      -0.759  -9.056   3.436  1.00  0.23           O  
ATOM    625  H   TYR A 489       2.487  -2.987   3.028  1.00 38.38           H  
ATOM    626  HA  TYR A 489      -0.446  -2.882   2.790  1.00 13.15           H  
ATOM    627  HB2 TYR A 489       1.202  -3.574   5.219  1.00 38.38           H  
ATOM    628  HB3 TYR A 489      -0.524  -3.245   5.245  1.00 38.38           H  
ATOM    629  HD1 TYR A 489      -1.984  -4.733   3.727  1.00 33.50           H  
ATOM    630  HD2 TYR A 489       1.965  -5.756   4.897  1.00 44.44           H  
ATOM    631  HE1 TYR A 489      -2.449  -7.064   3.187  1.00 43.55           H  
ATOM    632  HE2 TYR A 489       1.513  -8.112   4.372  1.00 54.15           H  
ATOM    633  HH  TYR A 489      -0.450  -9.601   4.170  1.00 72.23           H  
ATOM    634  N   VAL A 490      -0.693  -0.714   4.057  1.00 74.11           N  
ATOM    635  CA  VAL A 490      -0.781   0.652   4.533  1.00  2.51           C  
ATOM    636  C   VAL A 490      -0.515   0.672   6.029  1.00 14.40           C  
ATOM    637  O   VAL A 490      -1.252   0.068   6.804  1.00 12.23           O  
ATOM    638  CB  VAL A 490      -2.185   1.280   4.290  1.00 60.31           C  
ATOM    639  CG1 VAL A 490      -2.206   2.731   4.733  1.00 23.44           C  
ATOM    640  CG2 VAL A 490      -2.602   1.166   2.847  1.00 71.00           C  
ATOM    641  H   VAL A 490      -1.516  -1.229   3.882  1.00 38.38           H  
ATOM    642  HA  VAL A 490      -0.035   1.246   4.025  1.00 74.22           H  
ATOM    643  HB  VAL A 490      -2.892   0.737   4.900  1.00 65.51           H  
ATOM    644 HG11 VAL A 490      -3.180   3.157   4.537  1.00 38.38           H  
ATOM    645 HG12 VAL A 490      -1.452   3.282   4.192  1.00 38.38           H  
ATOM    646 HG13 VAL A 490      -1.995   2.787   5.790  1.00 38.38           H  
ATOM    647 HG21 VAL A 490      -1.886   1.680   2.224  1.00 38.38           H  
ATOM    648 HG22 VAL A 490      -3.576   1.612   2.720  1.00 38.38           H  
ATOM    649 HG23 VAL A 490      -2.641   0.122   2.566  1.00 38.38           H  
ATOM    650  N   LYS A 491       0.512   1.370   6.411  1.00 20.23           N  
ATOM    651  CA  LYS A 491       0.908   1.495   7.785  1.00 33.04           C  
ATOM    652  C   LYS A 491       0.111   2.609   8.441  1.00 52.14           C  
ATOM    653  O   LYS A 491      -0.538   2.415   9.458  1.00 55.40           O  
ATOM    654  CB  LYS A 491       2.393   1.862   7.847  1.00 72.14           C  
ATOM    655  CG  LYS A 491       2.956   1.972   9.256  1.00 75.55           C  
ATOM    656  CD  LYS A 491       4.377   2.509   9.252  1.00 41.03           C  
ATOM    657  CE  LYS A 491       4.431   3.971   8.810  1.00 10.03           C  
ATOM    658  NZ  LYS A 491       5.812   4.491   8.766  1.00  2.20           N  
ATOM    659  H   LYS A 491       1.027   1.828   5.709  1.00 38.38           H  
ATOM    660  HA  LYS A 491       0.765   0.547   8.280  1.00 74.12           H  
ATOM    661  HB2 LYS A 491       2.953   1.109   7.315  1.00 38.38           H  
ATOM    662  HB3 LYS A 491       2.524   2.808   7.344  1.00 38.38           H  
ATOM    663  HG2 LYS A 491       2.332   2.640   9.831  1.00 38.38           H  
ATOM    664  HG3 LYS A 491       2.952   0.990   9.705  1.00 38.38           H  
ATOM    665  HD2 LYS A 491       4.794   2.421  10.244  1.00 38.38           H  
ATOM    666  HD3 LYS A 491       4.954   1.914   8.557  1.00 38.38           H  
ATOM    667  HE2 LYS A 491       4.001   4.065   7.824  1.00 38.38           H  
ATOM    668  HE3 LYS A 491       3.855   4.565   9.505  1.00 38.38           H  
ATOM    669  HZ1 LYS A 491       6.366   3.984   8.045  1.00 38.38           H  
ATOM    670  HZ2 LYS A 491       6.285   4.381   9.683  1.00 38.38           H  
ATOM    671  HZ3 LYS A 491       5.825   5.495   8.503  1.00 38.38           H  
ATOM    672  N   ASN A 492       0.157   3.768   7.828  1.00 31.30           N  
ATOM    673  CA  ASN A 492      -0.471   4.954   8.374  1.00  3.31           C  
ATOM    674  C   ASN A 492      -1.050   5.770   7.243  1.00 63.13           C  
ATOM    675  O   ASN A 492      -0.578   5.675   6.102  1.00 64.42           O  
ATOM    676  CB  ASN A 492       0.592   5.810   9.071  1.00 24.53           C  
ATOM    677  CG  ASN A 492       0.042   7.028   9.826  1.00  3.42           C  
ATOM    678  OD1 ASN A 492       0.693   8.072   9.895  1.00 64.01           O  
ATOM    679  ND2 ASN A 492      -1.105   6.893  10.441  1.00 44.43           N  
ATOM    680  H   ASN A 492       0.617   3.835   6.967  1.00 38.38           H  
ATOM    681  HA  ASN A 492      -1.229   4.680   9.092  1.00 30.30           H  
ATOM    682  HB2 ASN A 492       1.190   5.212   9.743  1.00 38.38           H  
ATOM    683  HB3 ASN A 492       1.192   6.182   8.253  1.00 38.38           H  
ATOM    684 HD21 ASN A 492      -1.597   6.042  10.431  1.00 38.38           H  
ATOM    685 HD22 ASN A 492      -1.459   7.681  10.908  1.00 38.38           H  
ATOM    686  N   ILE A 493      -2.052   6.536   7.553  1.00 65.41           N  
ATOM    687  CA  ILE A 493      -2.645   7.468   6.639  1.00 71.12           C  
ATOM    688  C   ILE A 493      -2.305   8.867   7.116  1.00 45.20           C  
ATOM    689  O   ILE A 493      -2.753   9.285   8.186  1.00 42.54           O  
ATOM    690  CB  ILE A 493      -4.189   7.273   6.564  1.00 71.00           C  
ATOM    691  CG1 ILE A 493      -4.538   5.955   5.885  1.00 61.04           C  
ATOM    692  CG2 ILE A 493      -4.895   8.427   5.874  1.00 10.01           C  
ATOM    693  CD1 ILE A 493      -4.159   5.869   4.416  1.00 64.32           C  
ATOM    694  H   ILE A 493      -2.432   6.505   8.457  1.00 38.38           H  
ATOM    695  HA  ILE A 493      -2.213   7.317   5.662  1.00 52.22           H  
ATOM    696  HB  ILE A 493      -4.559   7.232   7.578  1.00 74.02           H  
ATOM    697 HG12 ILE A 493      -3.999   5.165   6.383  1.00 38.38           H  
ATOM    698 HG13 ILE A 493      -5.598   5.781   5.980  1.00 38.38           H  
ATOM    699 HG21 ILE A 493      -4.716   9.341   6.422  1.00 38.38           H  
ATOM    700 HG22 ILE A 493      -5.949   8.194   5.854  1.00 38.38           H  
ATOM    701 HG23 ILE A 493      -4.520   8.512   4.865  1.00 38.38           H  
ATOM    702 HD11 ILE A 493      -4.649   6.663   3.872  1.00 38.38           H  
ATOM    703 HD12 ILE A 493      -4.496   4.923   4.016  1.00 38.38           H  
ATOM    704 HD13 ILE A 493      -3.089   5.954   4.299  1.00 38.38           H  
ATOM    705  N   LEU A 494      -1.455   9.538   6.360  1.00  0.10           N  
ATOM    706  CA  LEU A 494      -1.046  10.918   6.647  1.00 41.22           C  
ATOM    707  C   LEU A 494      -2.273  11.811   6.821  1.00 44.41           C  
ATOM    708  O   LEU A 494      -3.138  11.867   5.935  1.00 11.11           O  
ATOM    709  CB  LEU A 494      -0.115  11.494   5.543  1.00 12.52           C  
ATOM    710  CG  LEU A 494       1.319  10.906   5.412  1.00 14.21           C  
ATOM    711  CD1 LEU A 494       1.313   9.429   5.089  1.00 73.51           C  
ATOM    712  CD2 LEU A 494       2.108  11.661   4.359  1.00 30.14           C  
ATOM    713  H   LEU A 494      -1.093   9.061   5.584  1.00 38.38           H  
ATOM    714  HA  LEU A 494      -0.508  10.890   7.584  1.00 15.51           H  
ATOM    715  HB2 LEU A 494      -0.610  11.361   4.594  1.00 38.38           H  
ATOM    716  HB3 LEU A 494      -0.026  12.557   5.717  1.00 38.38           H  
ATOM    717  HG  LEU A 494       1.833  11.030   6.355  1.00 43.35           H  
ATOM    718 HD11 LEU A 494       0.787   9.263   4.162  1.00 38.38           H  
ATOM    719 HD12 LEU A 494       0.822   8.888   5.884  1.00 38.38           H  
ATOM    720 HD13 LEU A 494       2.331   9.076   4.994  1.00 38.38           H  
ATOM    721 HD21 LEU A 494       2.175  12.704   4.633  1.00 38.38           H  
ATOM    722 HD22 LEU A 494       1.608  11.574   3.405  1.00 38.38           H  
ATOM    723 HD23 LEU A 494       3.099  11.242   4.284  1.00 38.38           H  
ATOM    724  N   PRO A 495      -2.327  12.561   7.946  1.00 33.21           N  
ATOM    725  CA  PRO A 495      -3.514  13.374   8.374  1.00 64.14           C  
ATOM    726  C   PRO A 495      -3.819  14.587   7.488  1.00 44.52           C  
ATOM    727  O   PRO A 495      -4.517  15.505   7.907  1.00 33.23           O  
ATOM    728  CB  PRO A 495      -3.081  13.872   9.753  1.00 63.32           C  
ATOM    729  CG  PRO A 495      -1.603  13.922   9.669  1.00 64.50           C  
ATOM    730  CD  PRO A 495      -1.221  12.696   8.918  1.00 71.32           C  
ATOM    731  HA  PRO A 495      -4.402  12.770   8.485  1.00 43.32           H  
ATOM    732  HB2 PRO A 495      -3.508  14.844   9.949  1.00 38.38           H  
ATOM    733  HB3 PRO A 495      -3.400  13.169  10.502  1.00 38.38           H  
ATOM    734  HG2 PRO A 495      -1.307  14.799   9.113  1.00 38.38           H  
ATOM    735  HG3 PRO A 495      -1.162  13.917  10.654  1.00 38.38           H  
ATOM    736  HD2 PRO A 495      -0.273  12.840   8.421  1.00 38.38           H  
ATOM    737  HD3 PRO A 495      -1.184  11.840   9.577  1.00 38.38           H  
ATOM    738  N   ARG A 496      -3.329  14.571   6.283  1.00 55.32           N  
ATOM    739  CA  ARG A 496      -3.497  15.690   5.370  1.00 25.01           C  
ATOM    740  C   ARG A 496      -3.082  15.344   3.939  1.00 21.24           C  
ATOM    741  O   ARG A 496      -3.069  16.199   3.051  1.00 45.43           O  
ATOM    742  CB  ARG A 496      -2.726  16.885   5.852  1.00 61.11           C  
ATOM    743  CG  ARG A 496      -1.270  16.582   6.154  1.00 23.40           C  
ATOM    744  CD  ARG A 496      -0.488  17.832   6.497  1.00  1.21           C  
ATOM    745  NE  ARG A 496      -1.022  18.528   7.663  1.00 62.22           N  
ATOM    746  CZ  ARG A 496      -0.700  19.779   8.008  1.00 62.32           C  
ATOM    747  NH1 ARG A 496       0.148  20.492   7.256  1.00 65.23           N  
ATOM    748  NH2 ARG A 496      -1.232  20.317   9.094  1.00 34.31           N  
ATOM    749  H   ARG A 496      -2.872  13.742   6.034  1.00 38.38           H  
ATOM    750  HA  ARG A 496      -4.547  15.942   5.362  1.00 64.41           H  
ATOM    751  HB2 ARG A 496      -2.811  17.552   5.014  1.00 38.38           H  
ATOM    752  HB3 ARG A 496      -3.214  17.314   6.715  1.00 38.38           H  
ATOM    753  HG2 ARG A 496      -1.259  15.910   7.003  1.00 38.38           H  
ATOM    754  HG3 ARG A 496      -0.826  16.087   5.305  1.00 38.38           H  
ATOM    755  HD2 ARG A 496       0.534  17.552   6.697  1.00 38.38           H  
ATOM    756  HD3 ARG A 496      -0.519  18.496   5.644  1.00 38.38           H  
ATOM    757  HE  ARG A 496      -1.657  18.018   8.216  1.00 55.44           H  
ATOM    758 HH11 ARG A 496       0.562  20.115   6.422  1.00 38.38           H  
ATOM    759 HH12 ARG A 496       0.418  21.432   7.481  1.00 38.38           H  
ATOM    760 HH21 ARG A 496      -1.875  19.812   9.679  1.00 38.38           H  
ATOM    761 HH22 ARG A 496      -1.017  21.252   9.383  1.00 38.38           H  
ATOM    762  N   GLY A 497      -2.762  14.107   3.711  1.00 65.43           N  
ATOM    763  CA  GLY A 497      -2.383  13.695   2.379  1.00 65.20           C  
ATOM    764  C   GLY A 497      -3.593  13.374   1.493  1.00 65.22           C  
ATOM    765  O   GLY A 497      -4.719  13.656   1.852  1.00 53.11           O  
ATOM    766  H   GLY A 497      -2.793  13.489   4.467  1.00 38.38           H  
ATOM    767  HA2 GLY A 497      -1.871  14.542   1.944  1.00 38.38           H  
ATOM    768  HA3 GLY A 497      -1.689  12.871   2.387  1.00 38.38           H  
ATOM    769  N   ALA A 498      -3.333  12.760   0.358  1.00 75.31           N  
ATOM    770  CA  ALA A 498      -4.297  12.465  -0.650  1.00 22.53           C  
ATOM    771  C   ALA A 498      -5.446  11.659  -0.087  1.00 22.01           C  
ATOM    772  O   ALA A 498      -6.609  11.986  -0.273  1.00 72.04           O  
ATOM    773  CB  ALA A 498      -3.629  11.656  -1.751  1.00  4.23           C  
ATOM    774  H   ALA A 498      -2.416  12.478   0.159  1.00 38.38           H  
ATOM    775  HA  ALA A 498      -4.506  13.440  -1.072  1.00 62.21           H  
ATOM    776  HB1 ALA A 498      -3.317  10.701  -1.357  1.00 38.38           H  
ATOM    777  HB2 ALA A 498      -2.774  12.194  -2.135  1.00 38.38           H  
ATOM    778  HB3 ALA A 498      -4.345  11.501  -2.541  1.00 38.38           H  
ATOM    779  N   ALA A 499      -5.081  10.615   0.670  1.00 21.22           N  
ATOM    780  CA  ALA A 499      -6.021   9.658   1.209  1.00 51.23           C  
ATOM    781  C   ALA A 499      -7.089  10.311   2.068  1.00 72.53           C  
ATOM    782  O   ALA A 499      -8.242   9.924   1.998  1.00 52.11           O  
ATOM    783  CB  ALA A 499      -5.285   8.588   1.989  1.00  3.04           C  
ATOM    784  H   ALA A 499      -4.135  10.483   0.874  1.00 38.38           H  
ATOM    785  HA  ALA A 499      -6.506   9.175   0.375  1.00 53.30           H  
ATOM    786  HB1 ALA A 499      -4.805   9.038   2.846  1.00 38.38           H  
ATOM    787  HB2 ALA A 499      -4.536   8.132   1.358  1.00 38.38           H  
ATOM    788  HB3 ALA A 499      -5.987   7.834   2.318  1.00 38.38           H  
ATOM    789  N   ILE A 500      -6.710  11.277   2.873  1.00 11.33           N  
ATOM    790  CA  ILE A 500      -7.670  11.974   3.721  1.00 32.53           C  
ATOM    791  C   ILE A 500      -8.455  13.040   2.963  1.00 63.14           C  
ATOM    792  O   ILE A 500      -9.666  13.172   3.147  1.00 45.14           O  
ATOM    793  CB  ILE A 500      -7.008  12.571   4.973  1.00  1.22           C  
ATOM    794  CG1 ILE A 500      -8.024  13.284   5.864  1.00  3.12           C  
ATOM    795  CG2 ILE A 500      -5.881  13.484   4.607  1.00 55.24           C  
ATOM    796  CD1 ILE A 500      -7.401  13.915   7.076  1.00 52.21           C  
ATOM    797  H   ILE A 500      -5.768  11.539   2.899  1.00 38.38           H  
ATOM    798  HA  ILE A 500      -8.405  11.257   4.045  1.00 14.21           H  
ATOM    799  HB  ILE A 500      -6.602  11.734   5.512  1.00 32.25           H  
ATOM    800 HG12 ILE A 500      -8.508  14.066   5.298  1.00 38.38           H  
ATOM    801 HG13 ILE A 500      -8.765  12.573   6.198  1.00 38.38           H  
ATOM    802 HG21 ILE A 500      -5.136  12.935   4.050  1.00 38.38           H  
ATOM    803 HG22 ILE A 500      -5.435  13.882   5.506  1.00 38.38           H  
ATOM    804 HG23 ILE A 500      -6.258  14.296   4.004  1.00 38.38           H  
ATOM    805 HD11 ILE A 500      -6.648  14.620   6.740  1.00 38.38           H  
ATOM    806 HD12 ILE A 500      -6.936  13.122   7.638  1.00 38.38           H  
ATOM    807 HD13 ILE A 500      -8.156  14.408   7.669  1.00 38.38           H  
ATOM    808  N   GLN A 501      -7.771  13.772   2.090  1.00 33.32           N  
ATOM    809  CA  GLN A 501      -8.391  14.871   1.366  1.00 50.24           C  
ATOM    810  C   GLN A 501      -9.435  14.355   0.391  1.00 51.32           C  
ATOM    811  O   GLN A 501     -10.497  14.957   0.221  1.00 34.24           O  
ATOM    812  CB  GLN A 501      -7.341  15.729   0.644  1.00 55.01           C  
ATOM    813  CG  GLN A 501      -6.232  16.305   1.549  1.00 34.55           C  
ATOM    814  CD  GLN A 501      -6.730  17.196   2.684  1.00 72.34           C  
ATOM    815  OE1 GLN A 501      -7.834  17.024   3.199  1.00 33.24           O  
ATOM    816  NE2 GLN A 501      -5.917  18.135   3.094  1.00 14.20           N  
ATOM    817  H   GLN A 501      -6.825  13.571   1.927  1.00 38.38           H  
ATOM    818  HA  GLN A 501      -8.896  15.484   2.099  1.00 31.53           H  
ATOM    819  HB2 GLN A 501      -6.867  15.117  -0.109  1.00 38.38           H  
ATOM    820  HB3 GLN A 501      -7.847  16.553   0.162  1.00 38.38           H  
ATOM    821  HG2 GLN A 501      -5.689  15.482   1.989  1.00 38.38           H  
ATOM    822  HG3 GLN A 501      -5.551  16.875   0.933  1.00 38.38           H  
ATOM    823 HE21 GLN A 501      -5.033  18.243   2.677  1.00 38.38           H  
ATOM    824 HE22 GLN A 501      -6.211  18.725   3.821  1.00 38.38           H  
ATOM    825  N   ASP A 502      -9.145  13.233  -0.226  1.00 63.55           N  
ATOM    826  CA  ASP A 502     -10.094  12.604  -1.140  1.00 21.03           C  
ATOM    827  C   ASP A 502     -10.947  11.626  -0.394  1.00 15.54           C  
ATOM    828  O   ASP A 502     -12.044  11.282  -0.837  1.00 24.41           O  
ATOM    829  CB  ASP A 502      -9.410  11.908  -2.312  1.00 54.22           C  
ATOM    830  CG  ASP A 502      -8.776  12.855  -3.304  1.00 53.31           C  
ATOM    831  OD1 ASP A 502      -7.605  13.205  -3.137  1.00 15.32           O  
ATOM    832  OD2 ASP A 502      -9.463  13.259  -4.286  1.00 35.23           O  
ATOM    833  H   ASP A 502      -8.268  12.815  -0.058  1.00 38.38           H  
ATOM    834  HA  ASP A 502     -10.734  13.389  -1.519  1.00 33.22           H  
ATOM    835  HB2 ASP A 502      -8.624  11.307  -1.881  1.00 38.38           H  
ATOM    836  HB3 ASP A 502     -10.116  11.270  -2.820  1.00 38.38           H  
ATOM    837  N   GLY A 503     -10.439  11.170   0.751  1.00 13.12           N  
ATOM    838  CA  GLY A 503     -11.203  10.303   1.597  1.00 53.22           C  
ATOM    839  C   GLY A 503     -11.541   8.975   0.994  1.00 43.34           C  
ATOM    840  O   GLY A 503     -12.717   8.609   0.902  1.00 54.54           O  
ATOM    841  H   GLY A 503      -9.542  11.430   1.055  1.00 38.38           H  
ATOM    842  HA2 GLY A 503     -10.750  10.177   2.567  1.00 38.38           H  
ATOM    843  HA3 GLY A 503     -12.114  10.860   1.676  1.00 38.38           H  
ATOM    844  N   ARG A 504     -10.549   8.251   0.566  1.00 73.54           N  
ATOM    845  CA  ARG A 504     -10.801   6.959  -0.003  1.00  1.22           C  
ATOM    846  C   ARG A 504     -10.017   5.884   0.731  1.00 25.23           C  
ATOM    847  O   ARG A 504     -10.578   5.129   1.505  1.00 21.53           O  
ATOM    848  CB  ARG A 504     -10.480   6.926  -1.496  1.00 13.01           C  
ATOM    849  CG  ARG A 504     -11.251   7.928  -2.374  1.00 35.55           C  
ATOM    850  CD  ARG A 504     -12.769   7.746  -2.299  1.00 33.52           C  
ATOM    851  NE  ARG A 504     -13.218   6.389  -2.668  1.00 20.11           N  
ATOM    852  CZ  ARG A 504     -14.448   6.089  -3.129  1.00 51.01           C  
ATOM    853  NH1 ARG A 504     -15.305   7.063  -3.424  1.00 14.23           N  
ATOM    854  NH2 ARG A 504     -14.797   4.814  -3.320  1.00 44.40           N  
ATOM    855  H   ARG A 504      -9.637   8.597   0.655  1.00 38.38           H  
ATOM    856  HA  ARG A 504     -11.853   6.754   0.130  1.00 73.42           H  
ATOM    857  HB2 ARG A 504      -9.425   7.108  -1.631  1.00 38.38           H  
ATOM    858  HB3 ARG A 504     -10.709   5.930  -1.843  1.00 38.38           H  
ATOM    859  HG2 ARG A 504     -11.012   8.928  -2.045  1.00 38.38           H  
ATOM    860  HG3 ARG A 504     -10.927   7.805  -3.398  1.00 38.38           H  
ATOM    861  HD2 ARG A 504     -13.089   7.950  -1.289  1.00 38.38           H  
ATOM    862  HD3 ARG A 504     -13.230   8.459  -2.967  1.00 38.38           H  
ATOM    863  HE  ARG A 504     -12.579   5.657  -2.503  1.00 44.22           H  
ATOM    864 HH11 ARG A 504     -15.076   8.034  -3.319  1.00 38.38           H  
ATOM    865 HH12 ARG A 504     -16.235   6.875  -3.751  1.00 38.38           H  
ATOM    866 HH21 ARG A 504     -14.164   4.060  -3.122  1.00 38.38           H  
ATOM    867 HH22 ARG A 504     -15.706   4.535  -3.649  1.00 38.38           H  
ATOM    868  N   LEU A 505      -8.718   5.842   0.508  1.00 15.44           N  
ATOM    869  CA  LEU A 505      -7.876   4.825   1.121  1.00 22.22           C  
ATOM    870  C   LEU A 505      -7.658   5.090   2.604  1.00 64.13           C  
ATOM    871  O   LEU A 505      -7.452   6.236   3.018  1.00 60.32           O  
ATOM    872  CB  LEU A 505      -6.523   4.705   0.384  1.00 14.24           C  
ATOM    873  CG  LEU A 505      -5.518   3.715   0.995  1.00  1.51           C  
ATOM    874  CD1 LEU A 505      -6.074   2.304   0.970  1.00 31.24           C  
ATOM    875  CD2 LEU A 505      -4.185   3.777   0.281  1.00 63.10           C  
ATOM    876  H   LEU A 505      -8.301   6.505  -0.075  1.00 38.38           H  
ATOM    877  HA  LEU A 505      -8.391   3.880   1.036  1.00  3.23           H  
ATOM    878  HB2 LEU A 505      -6.754   4.349  -0.610  1.00 38.38           H  
ATOM    879  HB3 LEU A 505      -6.042   5.666   0.271  1.00 38.38           H  
ATOM    880  HG  LEU A 505      -5.367   3.981   2.030  1.00 34.13           H  
ATOM    881 HD11 LEU A 505      -6.356   2.069  -0.044  1.00 38.38           H  
ATOM    882 HD12 LEU A 505      -6.936   2.240   1.616  1.00 38.38           H  
ATOM    883 HD13 LEU A 505      -5.316   1.611   1.302  1.00 38.38           H  
ATOM    884 HD21 LEU A 505      -3.803   4.789   0.311  1.00 38.38           H  
ATOM    885 HD22 LEU A 505      -4.303   3.456  -0.743  1.00 38.38           H  
ATOM    886 HD23 LEU A 505      -3.486   3.120   0.777  1.00 38.38           H  
ATOM    887  N   LYS A 506      -7.728   4.037   3.388  1.00 61.33           N  
ATOM    888  CA  LYS A 506      -7.486   4.105   4.800  1.00 11.21           C  
ATOM    889  C   LYS A 506      -6.413   3.091   5.264  1.00  4.42           C  
ATOM    890  O   LYS A 506      -5.931   2.295   4.466  1.00 74.13           O  
ATOM    891  CB  LYS A 506      -8.797   4.129   5.638  1.00 35.42           C  
ATOM    892  CG  LYS A 506      -9.918   3.161   5.214  1.00 44.43           C  
ATOM    893  CD  LYS A 506      -9.533   1.700   5.310  1.00 23.12           C  
ATOM    894  CE  LYS A 506      -9.215   1.275   6.725  1.00 53.00           C  
ATOM    895  NZ  LYS A 506      -8.831  -0.143   6.785  1.00 44.41           N  
ATOM    896  H   LYS A 506      -7.940   3.160   3.000  1.00 38.38           H  
ATOM    897  HA  LYS A 506      -7.010   5.070   4.894  1.00  1.35           H  
ATOM    898  HB2 LYS A 506      -8.544   3.898   6.660  1.00 38.38           H  
ATOM    899  HB3 LYS A 506      -9.184   5.138   5.605  1.00 38.38           H  
ATOM    900  HG2 LYS A 506     -10.772   3.324   5.853  1.00 38.38           H  
ATOM    901  HG3 LYS A 506     -10.198   3.392   4.197  1.00 38.38           H  
ATOM    902  HD2 LYS A 506     -10.358   1.102   4.956  1.00 38.38           H  
ATOM    903  HD3 LYS A 506      -8.669   1.526   4.684  1.00 38.38           H  
ATOM    904  HE2 LYS A 506      -8.397   1.870   7.103  1.00 38.38           H  
ATOM    905  HE3 LYS A 506     -10.093   1.425   7.332  1.00 38.38           H  
ATOM    906  HZ1 LYS A 506      -9.625  -0.767   6.537  1.00 38.38           H  
ATOM    907  HZ2 LYS A 506      -8.464  -0.387   7.727  1.00 38.38           H  
ATOM    908  HZ3 LYS A 506      -8.065  -0.298   6.087  1.00 38.38           H  
ATOM    909  N   ALA A 507      -6.027   3.150   6.536  1.00 10.31           N  
ATOM    910  CA  ALA A 507      -4.897   2.364   7.035  1.00 23.41           C  
ATOM    911  C   ALA A 507      -5.270   0.928   7.401  1.00 21.13           C  
ATOM    912  O   ALA A 507      -6.311   0.672   8.012  1.00 62.13           O  
ATOM    913  CB  ALA A 507      -4.212   3.079   8.207  1.00 23.41           C  
ATOM    914  H   ALA A 507      -6.516   3.727   7.159  1.00 38.38           H  
ATOM    915  HA  ALA A 507      -4.182   2.312   6.227  1.00 55.22           H  
ATOM    916  HB1 ALA A 507      -3.998   4.109   7.954  1.00 38.38           H  
ATOM    917  HB2 ALA A 507      -3.287   2.579   8.455  1.00 38.38           H  
ATOM    918  HB3 ALA A 507      -4.862   3.067   9.067  1.00 38.38           H  
ATOM    919  N   GLY A 508      -4.396   0.003   7.045  1.00 51.22           N  
ATOM    920  CA  GLY A 508      -4.616  -1.405   7.329  1.00 71.50           C  
ATOM    921  C   GLY A 508      -5.012  -2.193   6.095  1.00 25.42           C  
ATOM    922  O   GLY A 508      -5.475  -3.329   6.194  1.00 23.31           O  
ATOM    923  H   GLY A 508      -3.577   0.291   6.592  1.00 38.38           H  
ATOM    924  HA2 GLY A 508      -3.712  -1.825   7.742  1.00 38.38           H  
ATOM    925  HA3 GLY A 508      -5.405  -1.488   8.062  1.00 38.38           H  
ATOM    926  N   ASP A 509      -4.829  -1.599   4.949  1.00 71.50           N  
ATOM    927  CA  ASP A 509      -5.202  -2.209   3.677  1.00 53.35           C  
ATOM    928  C   ASP A 509      -3.970  -2.638   2.918  1.00 54.43           C  
ATOM    929  O   ASP A 509      -2.858  -2.187   3.224  1.00 74.30           O  
ATOM    930  CB  ASP A 509      -6.027  -1.219   2.842  1.00  1.31           C  
ATOM    931  CG  ASP A 509      -7.351  -0.870   3.498  1.00 64.23           C  
ATOM    932  OD1 ASP A 509      -7.354  -0.377   4.636  1.00 63.42           O  
ATOM    933  OD2 ASP A 509      -8.404  -1.073   2.878  1.00 15.34           O  
ATOM    934  H   ASP A 509      -4.441  -0.701   4.931  1.00 38.38           H  
ATOM    935  HA  ASP A 509      -5.804  -3.086   3.867  1.00  3.44           H  
ATOM    936  HB2 ASP A 509      -5.459  -0.310   2.711  1.00 38.38           H  
ATOM    937  HB3 ASP A 509      -6.226  -1.654   1.874  1.00 38.38           H  
ATOM    938  N   ARG A 510      -4.144  -3.506   1.943  1.00 52.12           N  
ATOM    939  CA  ARG A 510      -3.019  -3.993   1.175  1.00 52.14           C  
ATOM    940  C   ARG A 510      -2.941  -3.294  -0.151  1.00 55.23           C  
ATOM    941  O   ARG A 510      -3.939  -3.169  -0.848  1.00  3.14           O  
ATOM    942  CB  ARG A 510      -3.127  -5.491   0.903  1.00 72.50           C  
ATOM    943  CG  ARG A 510      -1.889  -6.071   0.210  1.00 32.00           C  
ATOM    944  CD  ARG A 510      -2.143  -7.456  -0.309  1.00 34.43           C  
ATOM    945  NE  ARG A 510      -0.921  -8.110  -0.791  1.00 44.22           N  
ATOM    946  CZ  ARG A 510      -0.897  -9.173  -1.619  1.00  4.24           C  
ATOM    947  NH1 ARG A 510      -2.033  -9.665  -2.104  1.00 62.03           N  
ATOM    948  NH2 ARG A 510       0.260  -9.744  -1.950  1.00 74.04           N  
ATOM    949  H   ARG A 510      -5.046  -3.817   1.720  1.00 38.38           H  
ATOM    950  HA  ARG A 510      -2.113  -3.811   1.732  1.00 31.32           H  
ATOM    951  HB2 ARG A 510      -3.248  -5.977   1.858  1.00 38.38           H  
ATOM    952  HB3 ARG A 510      -3.998  -5.720   0.313  1.00 38.38           H  
ATOM    953  HG2 ARG A 510      -1.619  -5.433  -0.618  1.00 38.38           H  
ATOM    954  HG3 ARG A 510      -1.076  -6.099   0.921  1.00 38.38           H  
ATOM    955  HD2 ARG A 510      -2.628  -8.070   0.433  1.00 38.38           H  
ATOM    956  HD3 ARG A 510      -2.786  -7.303  -1.164  1.00 38.38           H  
ATOM    957  HE  ARG A 510      -0.090  -7.733  -0.439  1.00 61.34           H  
ATOM    958 HH11 ARG A 510      -2.932  -9.289  -1.887  1.00 38.38           H  
ATOM    959 HH12 ARG A 510      -2.028 -10.457  -2.726  1.00 38.38           H  
ATOM    960 HH21 ARG A 510       1.160  -9.449  -1.625  1.00 38.38           H  
ATOM    961 HH22 ARG A 510       0.287 -10.538  -2.567  1.00 38.38           H  
ATOM    962  N   LEU A 511      -1.770  -2.885  -0.495  1.00  1.45           N  
ATOM    963  CA  LEU A 511      -1.494  -2.294  -1.774  1.00 54.13           C  
ATOM    964  C   LEU A 511      -1.171  -3.378  -2.795  1.00 23.02           C  
ATOM    965  O   LEU A 511      -0.402  -4.305  -2.508  1.00 50.30           O  
ATOM    966  CB  LEU A 511      -0.323  -1.308  -1.675  1.00 62.01           C  
ATOM    967  CG  LEU A 511      -0.647   0.177  -1.501  1.00 44.40           C  
ATOM    968  CD1 LEU A 511      -1.364   0.707  -2.732  1.00 30.40           C  
ATOM    969  CD2 LEU A 511      -1.470   0.417  -0.260  1.00  3.20           C  
ATOM    970  H   LEU A 511      -1.028  -3.017   0.141  1.00 38.38           H  
ATOM    971  HA  LEU A 511      -2.375  -1.747  -2.072  1.00 14.35           H  
ATOM    972  HB2 LEU A 511       0.279  -1.607  -0.830  1.00 38.38           H  
ATOM    973  HB3 LEU A 511       0.278  -1.418  -2.565  1.00 38.38           H  
ATOM    974  HG  LEU A 511       0.281   0.722  -1.414  1.00 53.14           H  
ATOM    975 HD11 LEU A 511      -2.306   0.193  -2.860  1.00 38.38           H  
ATOM    976 HD12 LEU A 511      -0.739   0.508  -3.593  1.00 38.38           H  
ATOM    977 HD13 LEU A 511      -1.527   1.769  -2.634  1.00 38.38           H  
ATOM    978 HD21 LEU A 511      -2.397  -0.131  -0.331  1.00 38.38           H  
ATOM    979 HD22 LEU A 511      -1.679   1.474  -0.165  1.00 38.38           H  
ATOM    980 HD23 LEU A 511      -0.920   0.084   0.606  1.00 38.38           H  
ATOM    981  N   ILE A 512      -1.779  -3.287  -3.955  1.00 25.02           N  
ATOM    982  CA  ILE A 512      -1.493  -4.203  -5.053  1.00 41.14           C  
ATOM    983  C   ILE A 512      -0.797  -3.442  -6.164  1.00 25.43           C  
ATOM    984  O   ILE A 512       0.134  -3.945  -6.795  1.00 74.42           O  
ATOM    985  CB  ILE A 512      -2.776  -4.864  -5.626  1.00 72.15           C  
ATOM    986  CG1 ILE A 512      -3.543  -5.636  -4.542  1.00 50.13           C  
ATOM    987  CG2 ILE A 512      -2.414  -5.797  -6.784  1.00  4.04           C  
ATOM    988  CD1 ILE A 512      -2.774  -6.795  -3.940  1.00 20.30           C  
ATOM    989  H   ILE A 512      -2.451  -2.578  -4.081  1.00 38.38           H  
ATOM    990  HA  ILE A 512      -0.815  -4.969  -4.711  1.00 70.24           H  
ATOM    991  HB  ILE A 512      -3.406  -4.078  -6.014  1.00 65.55           H  
ATOM    992 HG12 ILE A 512      -3.791  -4.958  -3.739  1.00 38.38           H  
ATOM    993 HG13 ILE A 512      -4.454  -6.025  -4.969  1.00 38.38           H  
ATOM    994 HG21 ILE A 512      -3.302  -6.246  -7.199  1.00 38.38           H  
ATOM    995 HG22 ILE A 512      -1.754  -6.573  -6.421  1.00 38.38           H  
ATOM    996 HG23 ILE A 512      -1.906  -5.235  -7.553  1.00 38.38           H  
ATOM    997 HD11 ILE A 512      -3.391  -7.291  -3.207  1.00 38.38           H  
ATOM    998 HD12 ILE A 512      -1.875  -6.429  -3.465  1.00 38.38           H  
ATOM    999 HD13 ILE A 512      -2.512  -7.494  -4.721  1.00 38.38           H  
ATOM   1000  N   GLU A 513      -1.242  -2.235  -6.383  1.00 42.45           N  
ATOM   1001  CA  GLU A 513      -0.676  -1.381  -7.383  1.00 13.22           C  
ATOM   1002  C   GLU A 513      -0.927   0.047  -7.009  1.00 34.32           C  
ATOM   1003  O   GLU A 513      -1.907   0.365  -6.364  1.00 20.13           O  
ATOM   1004  CB  GLU A 513      -1.255  -1.701  -8.779  1.00 24.44           C  
ATOM   1005  CG  GLU A 513      -0.807  -0.801  -9.904  1.00 13.51           C  
ATOM   1006  CD  GLU A 513      -1.445  -1.164 -11.214  1.00 21.12           C  
ATOM   1007  OE1 GLU A 513      -1.101  -2.222 -11.784  1.00 61.12           O  
ATOM   1008  OE2 GLU A 513      -2.318  -0.403 -11.689  1.00 41.04           O  
ATOM   1009  H   GLU A 513      -1.981  -1.873  -5.849  1.00 38.38           H  
ATOM   1010  HA  GLU A 513       0.391  -1.552  -7.400  1.00  1.23           H  
ATOM   1011  HB2 GLU A 513      -0.817  -2.649  -9.047  1.00 38.38           H  
ATOM   1012  HB3 GLU A 513      -2.332  -1.757  -8.769  1.00 38.38           H  
ATOM   1013  HG2 GLU A 513      -1.074   0.216  -9.661  1.00 38.38           H  
ATOM   1014  HG3 GLU A 513       0.266  -0.876 -10.006  1.00 38.38           H  
ATOM   1015  N   VAL A 514      -0.037   0.868  -7.376  1.00 24.41           N  
ATOM   1016  CA  VAL A 514      -0.137   2.266  -7.166  1.00 33.14           C  
ATOM   1017  C   VAL A 514       0.306   2.948  -8.442  1.00 12.35           C  
ATOM   1018  O   VAL A 514       1.371   2.628  -8.993  1.00 22.14           O  
ATOM   1019  CB  VAL A 514       0.702   2.732  -5.933  1.00 63.30           C  
ATOM   1020  CG1 VAL A 514       2.129   2.314  -6.083  1.00 41.30           C  
ATOM   1021  CG2 VAL A 514       0.616   4.232  -5.732  1.00 63.21           C  
ATOM   1022  H   VAL A 514       0.746   0.507  -7.835  1.00 38.38           H  
ATOM   1023  HA  VAL A 514      -1.180   2.497  -7.001  1.00 21.12           H  
ATOM   1024  HB  VAL A 514       0.299   2.244  -5.059  1.00 32.54           H  
ATOM   1025 HG11 VAL A 514       2.164   1.240  -6.100  1.00 38.38           H  
ATOM   1026 HG12 VAL A 514       2.741   2.723  -5.293  1.00 38.38           H  
ATOM   1027 HG13 VAL A 514       2.436   2.681  -7.050  1.00 38.38           H  
ATOM   1028 HG21 VAL A 514       0.976   4.736  -6.615  1.00 38.38           H  
ATOM   1029 HG22 VAL A 514       1.220   4.518  -4.882  1.00 38.38           H  
ATOM   1030 HG23 VAL A 514      -0.411   4.512  -5.552  1.00 38.38           H  
ATOM   1031  N   ASN A 515      -0.553   3.800  -8.953  1.00 73.22           N  
ATOM   1032  CA  ASN A 515      -0.372   4.562 -10.162  1.00 70.43           C  
ATOM   1033  C   ASN A 515      -0.479   3.681 -11.419  1.00 51.12           C  
ATOM   1034  O   ASN A 515      -1.259   3.963 -12.342  1.00  3.21           O  
ATOM   1035  CB  ASN A 515       0.909   5.389 -10.147  1.00 63.14           C  
ATOM   1036  CG  ASN A 515       0.830   6.445 -11.186  1.00 60.12           C  
ATOM   1037  OD1 ASN A 515       1.255   6.270 -12.322  1.00 73.23           O  
ATOM   1038  ND2 ASN A 515       0.245   7.556 -10.798  1.00 14.14           N  
ATOM   1039  H   ASN A 515      -1.418   3.952  -8.509  1.00 38.38           H  
ATOM   1040  HA  ASN A 515      -1.215   5.232 -10.191  1.00 54.14           H  
ATOM   1041  HB2 ASN A 515       1.059   5.834  -9.175  1.00 38.38           H  
ATOM   1042  HB3 ASN A 515       1.753   4.751 -10.366  1.00 38.38           H  
ATOM   1043 HD21 ASN A 515      -0.067   7.602  -9.871  1.00 38.38           H  
ATOM   1044 HD22 ASN A 515       0.083   8.275 -11.430  1.00 38.38           H  
ATOM   1045  N   GLY A 516       0.270   2.634 -11.429  1.00 40.11           N  
ATOM   1046  CA  GLY A 516       0.265   1.686 -12.501  1.00 72.21           C  
ATOM   1047  C   GLY A 516       1.491   0.837 -12.422  1.00 64.42           C  
ATOM   1048  O   GLY A 516       2.019   0.387 -13.433  1.00 44.24           O  
ATOM   1049  H   GLY A 516       0.877   2.513 -10.664  1.00 38.38           H  
ATOM   1050  HA2 GLY A 516      -0.617   1.066 -12.426  1.00 38.38           H  
ATOM   1051  HA3 GLY A 516       0.260   2.212 -13.442  1.00 38.38           H  
ATOM   1052  N   VAL A 517       1.957   0.636 -11.212  1.00 64.20           N  
ATOM   1053  CA  VAL A 517       3.179  -0.087 -10.976  1.00 42.43           C  
ATOM   1054  C   VAL A 517       2.910  -1.275 -10.066  1.00 54.40           C  
ATOM   1055  O   VAL A 517       2.215  -1.135  -9.052  1.00 40.40           O  
ATOM   1056  CB  VAL A 517       4.280   0.841 -10.370  1.00 54.42           C  
ATOM   1057  CG1 VAL A 517       5.570   0.083 -10.168  1.00 51.33           C  
ATOM   1058  CG2 VAL A 517       4.523   2.028 -11.287  1.00 54.34           C  
ATOM   1059  H   VAL A 517       1.448   0.939 -10.429  1.00 38.38           H  
ATOM   1060  HA  VAL A 517       3.525  -0.459 -11.929  1.00 50.01           H  
ATOM   1061  HB  VAL A 517       3.969   1.222  -9.405  1.00 20.14           H  
ATOM   1062 HG11 VAL A 517       5.915  -0.294 -11.118  1.00 38.38           H  
ATOM   1063 HG12 VAL A 517       5.402  -0.741  -9.491  1.00 38.38           H  
ATOM   1064 HG13 VAL A 517       6.314   0.745  -9.749  1.00 38.38           H  
ATOM   1065 HG21 VAL A 517       4.828   1.648 -12.252  1.00 38.38           H  
ATOM   1066 HG22 VAL A 517       5.301   2.657 -10.881  1.00 38.38           H  
ATOM   1067 HG23 VAL A 517       3.609   2.592 -11.398  1.00 38.38           H  
ATOM   1068  N   ASP A 518       3.452  -2.428 -10.424  1.00 13.42           N  
ATOM   1069  CA  ASP A 518       3.258  -3.651  -9.647  1.00 35.23           C  
ATOM   1070  C   ASP A 518       4.126  -3.619  -8.433  1.00 34.41           C  
ATOM   1071  O   ASP A 518       5.207  -3.049  -8.456  1.00 14.21           O  
ATOM   1072  CB  ASP A 518       3.526  -4.911 -10.473  1.00 30.43           C  
ATOM   1073  CG  ASP A 518       2.495  -5.140 -11.553  1.00 45.21           C  
ATOM   1074  OD1 ASP A 518       2.587  -4.516 -12.636  1.00 60.13           O  
ATOM   1075  OD2 ASP A 518       1.588  -5.979 -11.359  1.00 72.42           O  
ATOM   1076  H   ASP A 518       4.034  -2.446 -11.210  1.00 38.38           H  
ATOM   1077  HA  ASP A 518       2.230  -3.659  -9.313  1.00 52.12           H  
ATOM   1078  HB2 ASP A 518       4.493  -4.825 -10.943  1.00 38.38           H  
ATOM   1079  HB3 ASP A 518       3.528  -5.767  -9.813  1.00 38.38           H  
ATOM   1080  N   LEU A 519       3.672  -4.229  -7.386  1.00 31.43           N  
ATOM   1081  CA  LEU A 519       4.341  -4.109  -6.115  1.00 64.51           C  
ATOM   1082  C   LEU A 519       4.989  -5.378  -5.665  1.00 24.32           C  
ATOM   1083  O   LEU A 519       6.133  -5.371  -5.239  1.00 34.14           O  
ATOM   1084  CB  LEU A 519       3.347  -3.706  -5.073  1.00 73.32           C  
ATOM   1085  CG  LEU A 519       2.551  -2.467  -5.361  1.00 50.44           C  
ATOM   1086  CD1 LEU A 519       1.656  -2.164  -4.202  1.00 45.50           C  
ATOM   1087  CD2 LEU A 519       3.457  -1.310  -5.669  1.00 31.12           C  
ATOM   1088  H   LEU A 519       2.856  -4.764  -7.467  1.00 38.38           H  
ATOM   1089  HA  LEU A 519       5.078  -3.324  -6.172  1.00 11.51           H  
ATOM   1090  HB2 LEU A 519       2.661  -4.529  -4.930  1.00 38.38           H  
ATOM   1091  HB3 LEU A 519       3.897  -3.557  -4.159  1.00 38.38           H  
ATOM   1092  HG  LEU A 519       1.925  -2.650  -6.222  1.00 43.24           H  
ATOM   1093 HD11 LEU A 519       1.015  -3.022  -4.029  1.00 38.38           H  
ATOM   1094 HD12 LEU A 519       1.038  -1.301  -4.416  1.00 38.38           H  
ATOM   1095 HD13 LEU A 519       2.241  -1.989  -3.313  1.00 38.38           H  
ATOM   1096 HD21 LEU A 519       2.839  -0.451  -5.870  1.00 38.38           H  
ATOM   1097 HD22 LEU A 519       4.060  -1.539  -6.537  1.00 38.38           H  
ATOM   1098 HD23 LEU A 519       4.092  -1.122  -4.817  1.00 38.38           H  
ATOM   1099  N   VAL A 520       4.270  -6.477  -5.774  1.00 22.41           N  
ATOM   1100  CA  VAL A 520       4.705  -7.743  -5.244  1.00 14.03           C  
ATOM   1101  C   VAL A 520       5.931  -8.319  -5.980  1.00 62.43           C  
ATOM   1102  O   VAL A 520       6.451  -9.378  -5.617  1.00  3.15           O  
ATOM   1103  CB  VAL A 520       3.539  -8.741  -5.230  1.00 54.33           C  
ATOM   1104  CG1 VAL A 520       2.380  -8.190  -4.398  1.00 70.44           C  
ATOM   1105  CG2 VAL A 520       3.083  -9.091  -6.640  1.00  3.22           C  
ATOM   1106  H   VAL A 520       3.394  -6.499  -6.215  1.00 38.38           H  
ATOM   1107  HA  VAL A 520       4.993  -7.563  -4.218  1.00  3.41           H  
ATOM   1108  HB  VAL A 520       3.909  -9.628  -4.753  1.00  2.40           H  
ATOM   1109 HG11 VAL A 520       1.554  -8.885  -4.410  1.00 38.38           H  
ATOM   1110 HG12 VAL A 520       2.064  -7.234  -4.794  1.00 38.38           H  
ATOM   1111 HG13 VAL A 520       2.710  -8.044  -3.380  1.00 38.38           H  
ATOM   1112 HG21 VAL A 520       2.790  -8.189  -7.158  1.00 38.38           H  
ATOM   1113 HG22 VAL A 520       2.250  -9.778  -6.597  1.00 38.38           H  
ATOM   1114 HG23 VAL A 520       3.905  -9.549  -7.167  1.00 38.38           H  
ATOM   1115  N   GLY A 521       6.388  -7.611  -6.984  1.00 21.45           N  
ATOM   1116  CA  GLY A 521       7.552  -8.003  -7.710  1.00  2.35           C  
ATOM   1117  C   GLY A 521       8.702  -7.037  -7.487  1.00 63.13           C  
ATOM   1118  O   GLY A 521       9.686  -7.082  -8.203  1.00 62.53           O  
ATOM   1119  H   GLY A 521       5.913  -6.790  -7.229  1.00 38.38           H  
ATOM   1120  HA2 GLY A 521       7.849  -8.994  -7.399  1.00 38.38           H  
ATOM   1121  HA3 GLY A 521       7.318  -8.022  -8.764  1.00 38.38           H  
ATOM   1122  N   LYS A 522       8.570  -6.151  -6.500  1.00 51.20           N  
ATOM   1123  CA  LYS A 522       9.619  -5.176  -6.203  1.00 53.52           C  
ATOM   1124  C   LYS A 522       9.691  -4.872  -4.721  1.00 43.30           C  
ATOM   1125  O   LYS A 522       8.966  -5.471  -3.926  1.00 41.43           O  
ATOM   1126  CB  LYS A 522       9.432  -3.892  -7.007  1.00 15.33           C  
ATOM   1127  CG  LYS A 522       8.125  -3.150  -6.784  1.00 22.23           C  
ATOM   1128  CD  LYS A 522       8.070  -1.821  -7.550  1.00 41.34           C  
ATOM   1129  CE  LYS A 522       8.019  -1.981  -9.085  1.00 13.23           C  
ATOM   1130  NZ  LYS A 522       9.250  -2.539  -9.704  1.00 34.50           N  
ATOM   1131  H   LYS A 522       7.771  -6.128  -5.929  1.00 38.38           H  
ATOM   1132  HA  LYS A 522      10.562  -5.620  -6.482  1.00 62.33           H  
ATOM   1133  HB2 LYS A 522      10.245  -3.217  -6.792  1.00 38.38           H  
ATOM   1134  HB3 LYS A 522       9.486  -4.184  -8.041  1.00 38.38           H  
ATOM   1135  HG2 LYS A 522       7.310  -3.757  -7.154  1.00 38.38           H  
ATOM   1136  HG3 LYS A 522       7.991  -2.955  -5.732  1.00 38.38           H  
ATOM   1137  HD2 LYS A 522       7.186  -1.285  -7.241  1.00 38.38           H  
ATOM   1138  HD3 LYS A 522       8.939  -1.237  -7.287  1.00 38.38           H  
ATOM   1139  HE2 LYS A 522       7.190  -2.634  -9.313  1.00 38.38           H  
ATOM   1140  HE3 LYS A 522       7.805  -1.007  -9.504  1.00 38.38           H  
ATOM   1141  HZ1 LYS A 522      10.101  -1.988  -9.478  1.00 38.38           H  
ATOM   1142  HZ2 LYS A 522       9.144  -2.507 -10.735  1.00 38.38           H  
ATOM   1143  HZ3 LYS A 522       9.430  -3.539  -9.492  1.00 38.38           H  
ATOM   1144  N   SER A 523      10.576  -3.963  -4.351  1.00 21.35           N  
ATOM   1145  CA  SER A 523      10.774  -3.605  -2.965  1.00 64.20           C  
ATOM   1146  C   SER A 523       9.980  -2.362  -2.577  1.00 74.22           C  
ATOM   1147  O   SER A 523       9.537  -1.583  -3.442  1.00 14.11           O  
ATOM   1148  CB  SER A 523      12.263  -3.363  -2.685  1.00 14.32           C  
ATOM   1149  OG  SER A 523      12.779  -2.339  -3.515  1.00 72.10           O  
ATOM   1150  H   SER A 523      11.118  -3.507  -5.040  1.00 38.38           H  
ATOM   1151  HA  SER A 523      10.450  -4.432  -2.351  1.00 72.41           H  
ATOM   1152  HB2 SER A 523      12.377  -3.042  -1.661  1.00 38.38           H  
ATOM   1153  HB3 SER A 523      12.835  -4.263  -2.837  1.00 38.38           H  
ATOM   1154  HG  SER A 523      12.726  -2.633  -4.437  1.00 33.43           H  
ATOM   1155  N   GLN A 524       9.833  -2.176  -1.273  1.00  5.21           N  
ATOM   1156  CA  GLN A 524       9.187  -1.009  -0.680  1.00 13.44           C  
ATOM   1157  C   GLN A 524       9.816   0.277  -1.141  1.00  0.24           C  
ATOM   1158  O   GLN A 524       9.121   1.225  -1.468  1.00 72.35           O  
ATOM   1159  CB  GLN A 524       9.298  -1.104   0.829  1.00  1.11           C  
ATOM   1160  CG  GLN A 524       8.302  -2.011   1.459  1.00 44.45           C  
ATOM   1161  CD  GLN A 524       6.982  -1.332   1.654  1.00 70.15           C  
ATOM   1162  OE1 GLN A 524       6.928  -0.132   1.836  1.00 75.25           O  
ATOM   1163  NE2 GLN A 524       5.927  -2.076   1.650  1.00 31.22           N  
ATOM   1164  H   GLN A 524      10.183  -2.866  -0.665  1.00 38.38           H  
ATOM   1165  HA  GLN A 524       8.139  -1.018  -0.938  1.00 12.35           H  
ATOM   1166  HB2 GLN A 524      10.273  -1.484   1.092  1.00 38.38           H  
ATOM   1167  HB3 GLN A 524       9.171  -0.121   1.257  1.00 38.38           H  
ATOM   1168  HG2 GLN A 524       8.136  -2.815   0.755  1.00 38.38           H  
ATOM   1169  HG3 GLN A 524       8.662  -2.385   2.403  1.00 38.38           H  
ATOM   1170 HE21 GLN A 524       6.049  -3.040   1.518  1.00 38.38           H  
ATOM   1171 HE22 GLN A 524       5.062  -1.640   1.781  1.00 38.38           H  
ATOM   1172  N   GLU A 525      11.130   0.292  -1.207  1.00 44.35           N  
ATOM   1173  CA  GLU A 525      11.870   1.496  -1.553  1.00 62.13           C  
ATOM   1174  C   GLU A 525      11.555   1.980  -2.967  1.00 23.05           C  
ATOM   1175  O   GLU A 525      11.542   3.188  -3.242  1.00 11.41           O  
ATOM   1176  CB  GLU A 525      13.348   1.274  -1.345  1.00 54.41           C  
ATOM   1177  CG  GLU A 525      13.711   1.060   0.114  1.00 73.34           C  
ATOM   1178  CD  GLU A 525      15.166   0.715   0.320  1.00 24.52           C  
ATOM   1179  OE1 GLU A 525      16.043   1.605   0.167  1.00 12.34           O  
ATOM   1180  OE2 GLU A 525      15.461  -0.457   0.637  1.00 72.11           O  
ATOM   1181  H   GLU A 525      11.619  -0.544  -1.040  1.00 38.38           H  
ATOM   1182  HA  GLU A 525      11.538   2.254  -0.859  1.00 60.41           H  
ATOM   1183  HB2 GLU A 525      13.633   0.393  -1.899  1.00 38.38           H  
ATOM   1184  HB3 GLU A 525      13.891   2.133  -1.711  1.00 38.38           H  
ATOM   1185  HG2 GLU A 525      13.478   1.966   0.657  1.00 38.38           H  
ATOM   1186  HG3 GLU A 525      13.096   0.261   0.502  1.00 38.38           H  
ATOM   1187  N   GLU A 526      11.267   1.046  -3.836  1.00 63.14           N  
ATOM   1188  CA  GLU A 526      10.892   1.340  -5.202  1.00 65.42           C  
ATOM   1189  C   GLU A 526       9.479   1.919  -5.257  1.00 21.23           C  
ATOM   1190  O   GLU A 526       9.193   2.818  -6.055  1.00 74.45           O  
ATOM   1191  CB  GLU A 526      10.978   0.064  -6.016  1.00 44.23           C  
ATOM   1192  CG  GLU A 526      12.390  -0.501  -6.094  1.00  3.14           C  
ATOM   1193  CD  GLU A 526      12.458  -1.836  -6.786  1.00 13.35           C  
ATOM   1194  OE1 GLU A 526      12.337  -2.865  -6.105  1.00 61.12           O  
ATOM   1195  OE2 GLU A 526      12.648  -1.877  -8.016  1.00 75.01           O  
ATOM   1196  H   GLU A 526      11.307   0.108  -3.549  1.00 38.38           H  
ATOM   1197  HA  GLU A 526      11.579   2.066  -5.612  1.00  4.23           H  
ATOM   1198  HB2 GLU A 526      10.342  -0.642  -5.503  1.00 38.38           H  
ATOM   1199  HB3 GLU A 526      10.601   0.227  -7.014  1.00 38.38           H  
ATOM   1200  HG2 GLU A 526      13.016   0.194  -6.633  1.00 38.38           H  
ATOM   1201  HG3 GLU A 526      12.769  -0.611  -5.087  1.00 38.38           H  
ATOM   1202  N   VAL A 527       8.609   1.424  -4.389  1.00 60.24           N  
ATOM   1203  CA  VAL A 527       7.226   1.884  -4.350  1.00 32.11           C  
ATOM   1204  C   VAL A 527       7.168   3.258  -3.693  1.00 65.25           C  
ATOM   1205  O   VAL A 527       6.461   4.154  -4.160  1.00 73.31           O  
ATOM   1206  CB  VAL A 527       6.307   0.920  -3.536  1.00 71.30           C  
ATOM   1207  CG1 VAL A 527       4.842   1.288  -3.704  1.00  0.34           C  
ATOM   1208  CG2 VAL A 527       6.561  -0.545  -3.871  1.00 41.11           C  
ATOM   1209  H   VAL A 527       8.897   0.731  -3.755  1.00 38.38           H  
ATOM   1210  HA  VAL A 527       6.842   1.984  -5.359  1.00 73.24           H  
ATOM   1211  HB  VAL A 527       6.504   1.073  -2.484  1.00 24.04           H  
ATOM   1212 HG11 VAL A 527       4.682   2.297  -3.361  1.00 38.38           H  
ATOM   1213 HG12 VAL A 527       4.236   0.609  -3.122  1.00 38.38           H  
ATOM   1214 HG13 VAL A 527       4.568   1.211  -4.747  1.00 38.38           H  
ATOM   1215 HG21 VAL A 527       7.585  -0.797  -3.634  1.00 38.38           H  
ATOM   1216 HG22 VAL A 527       6.375  -0.725  -4.919  1.00 38.38           H  
ATOM   1217 HG23 VAL A 527       5.918  -1.164  -3.263  1.00 38.38           H  
ATOM   1218  N   VAL A 528       7.941   3.430  -2.620  1.00 10.14           N  
ATOM   1219  CA  VAL A 528       7.902   4.686  -1.876  1.00 64.25           C  
ATOM   1220  C   VAL A 528       8.343   5.848  -2.749  1.00 14.22           C  
ATOM   1221  O   VAL A 528       7.704   6.880  -2.769  1.00 20.42           O  
ATOM   1222  CB  VAL A 528       8.711   4.684  -0.523  1.00  1.14           C  
ATOM   1223  CG1 VAL A 528       8.299   3.559   0.395  1.00 23.51           C  
ATOM   1224  CG2 VAL A 528      10.213   4.709  -0.716  1.00 13.41           C  
ATOM   1225  H   VAL A 528       8.524   2.678  -2.358  1.00 38.38           H  
ATOM   1226  HA  VAL A 528       6.857   4.851  -1.653  1.00 21.42           H  
ATOM   1227  HB  VAL A 528       8.420   5.607  -0.048  1.00 74.22           H  
ATOM   1228 HG11 VAL A 528       8.911   3.597   1.286  1.00 38.38           H  
ATOM   1229 HG12 VAL A 528       8.485   2.621  -0.108  1.00 38.38           H  
ATOM   1230 HG13 VAL A 528       7.254   3.641   0.656  1.00 38.38           H  
ATOM   1231 HG21 VAL A 528      10.710   4.642   0.241  1.00 38.38           H  
ATOM   1232 HG22 VAL A 528      10.475   5.639  -1.198  1.00 38.38           H  
ATOM   1233 HG23 VAL A 528      10.503   3.887  -1.354  1.00 38.38           H  
ATOM   1234  N   SER A 529       9.401   5.644  -3.507  1.00 73.31           N  
ATOM   1235  CA  SER A 529       9.944   6.683  -4.356  1.00 35.14           C  
ATOM   1236  C   SER A 529       8.951   7.082  -5.453  1.00 24.33           C  
ATOM   1237  O   SER A 529       8.821   8.270  -5.774  1.00 12.00           O  
ATOM   1238  CB  SER A 529      11.295   6.258  -4.954  1.00  4.33           C  
ATOM   1239  OG  SER A 529      11.870   7.295  -5.747  1.00 71.52           O  
ATOM   1240  H   SER A 529       9.818   4.758  -3.456  1.00 38.38           H  
ATOM   1241  HA  SER A 529      10.102   7.549  -3.729  1.00 75.43           H  
ATOM   1242  HB2 SER A 529      11.981   6.022  -4.152  1.00 38.38           H  
ATOM   1243  HB3 SER A 529      11.149   5.383  -5.570  1.00 38.38           H  
ATOM   1244  HG  SER A 529      11.780   7.030  -6.674  1.00 12.12           H  
ATOM   1245  N   LEU A 530       8.209   6.100  -5.991  1.00 13.42           N  
ATOM   1246  CA  LEU A 530       7.256   6.395  -7.051  1.00 62.20           C  
ATOM   1247  C   LEU A 530       6.122   7.238  -6.449  1.00 10.41           C  
ATOM   1248  O   LEU A 530       5.628   8.184  -7.062  1.00 40.20           O  
ATOM   1249  CB  LEU A 530       6.756   5.064  -7.757  1.00 73.53           C  
ATOM   1250  CG  LEU A 530       5.636   4.208  -7.122  1.00  4.05           C  
ATOM   1251  CD1 LEU A 530       4.262   4.843  -7.322  1.00 22.02           C  
ATOM   1252  CD2 LEU A 530       5.663   2.805  -7.695  1.00 44.34           C  
ATOM   1253  H   LEU A 530       8.301   5.179  -5.667  1.00 38.38           H  
ATOM   1254  HA  LEU A 530       7.775   7.018  -7.765  1.00 31.15           H  
ATOM   1255  HB2 LEU A 530       6.443   5.260  -8.767  1.00 38.38           H  
ATOM   1256  HB3 LEU A 530       7.629   4.433  -7.821  1.00 38.38           H  
ATOM   1257  HG  LEU A 530       5.761   4.136  -6.055  1.00 20.11           H  
ATOM   1258 HD11 LEU A 530       4.285   5.847  -6.922  1.00 38.38           H  
ATOM   1259 HD12 LEU A 530       3.508   4.275  -6.802  1.00 38.38           H  
ATOM   1260 HD13 LEU A 530       4.030   4.893  -8.376  1.00 38.38           H  
ATOM   1261 HD21 LEU A 530       6.625   2.353  -7.504  1.00 38.38           H  
ATOM   1262 HD22 LEU A 530       5.496   2.850  -8.760  1.00 38.38           H  
ATOM   1263 HD23 LEU A 530       4.885   2.215  -7.236  1.00 38.38           H  
ATOM   1264  N   LEU A 531       5.766   6.897  -5.209  1.00 55.44           N  
ATOM   1265  CA  LEU A 531       4.774   7.606  -4.438  1.00 25.03           C  
ATOM   1266  C   LEU A 531       5.206   9.031  -4.170  1.00 50.30           C  
ATOM   1267  O   LEU A 531       4.432   9.971  -4.366  1.00 54.44           O  
ATOM   1268  CB  LEU A 531       4.485   6.827  -3.122  1.00 11.34           C  
ATOM   1269  CG  LEU A 531       3.681   7.536  -2.020  1.00  1.24           C  
ATOM   1270  CD1 LEU A 531       2.985   6.511  -1.144  1.00 12.52           C  
ATOM   1271  CD2 LEU A 531       4.601   8.354  -1.113  1.00 11.53           C  
ATOM   1272  H   LEU A 531       6.187   6.115  -4.791  1.00 38.38           H  
ATOM   1273  HA  LEU A 531       3.865   7.629  -5.020  1.00 35.53           H  
ATOM   1274  HB2 LEU A 531       3.968   5.913  -3.373  1.00 38.38           H  
ATOM   1275  HB3 LEU A 531       5.446   6.563  -2.710  1.00 38.38           H  
ATOM   1276  HG  LEU A 531       3.021   8.222  -2.527  1.00 63.33           H  
ATOM   1277 HD11 LEU A 531       2.304   5.923  -1.743  1.00 38.38           H  
ATOM   1278 HD12 LEU A 531       2.428   7.015  -0.369  1.00 38.38           H  
ATOM   1279 HD13 LEU A 531       3.719   5.862  -0.691  1.00 38.38           H  
ATOM   1280 HD21 LEU A 531       5.325   7.701  -0.647  1.00 38.38           H  
ATOM   1281 HD22 LEU A 531       4.010   8.841  -0.351  1.00 38.38           H  
ATOM   1282 HD23 LEU A 531       5.113   9.100  -1.703  1.00 38.38           H  
ATOM   1283  N   ARG A 532       6.446   9.193  -3.753  1.00 61.00           N  
ATOM   1284  CA  ARG A 532       6.959  10.499  -3.381  1.00 73.13           C  
ATOM   1285  C   ARG A 532       6.919  11.458  -4.591  1.00 51.31           C  
ATOM   1286  O   ARG A 532       6.691  12.656  -4.437  1.00 13.40           O  
ATOM   1287  CB  ARG A 532       8.401  10.402  -2.842  1.00 22.21           C  
ATOM   1288  CG  ARG A 532       8.610   9.446  -1.666  1.00 21.34           C  
ATOM   1289  CD  ARG A 532       7.882   9.861  -0.403  1.00 60.05           C  
ATOM   1290  NE  ARG A 532       8.390  11.122   0.149  1.00 45.21           N  
ATOM   1291  CZ  ARG A 532       7.966  11.688   1.286  1.00 14.21           C  
ATOM   1292  NH1 ARG A 532       7.000  11.116   2.006  1.00 21.01           N  
ATOM   1293  NH2 ARG A 532       8.524  12.820   1.710  1.00 62.52           N  
ATOM   1294  H   ARG A 532       7.022   8.398  -3.688  1.00 38.38           H  
ATOM   1295  HA  ARG A 532       6.296  10.822  -2.591  1.00 53.04           H  
ATOM   1296  HB2 ARG A 532       9.042  10.069  -3.644  1.00 38.38           H  
ATOM   1297  HB3 ARG A 532       8.714  11.389  -2.535  1.00 38.38           H  
ATOM   1298  HG2 ARG A 532       8.236   8.474  -1.953  1.00 38.38           H  
ATOM   1299  HG3 ARG A 532       9.664   9.359  -1.458  1.00 38.38           H  
ATOM   1300  HD2 ARG A 532       6.827   9.957  -0.611  1.00 38.38           H  
ATOM   1301  HD3 ARG A 532       8.040   9.074   0.322  1.00 38.38           H  
ATOM   1302  HE  ARG A 532       9.109  11.548  -0.374  1.00 20.43           H  
ATOM   1303 HH11 ARG A 532       6.555  10.260   1.737  1.00 38.38           H  
ATOM   1304 HH12 ARG A 532       6.679  11.512   2.871  1.00 38.38           H  
ATOM   1305 HH21 ARG A 532       9.262  13.246   1.177  1.00 38.38           H  
ATOM   1306 HH22 ARG A 532       8.248  13.295   2.552  1.00 38.38           H  
ATOM   1307  N   SER A 533       7.128  10.912  -5.783  1.00  3.11           N  
ATOM   1308  CA  SER A 533       7.115  11.704  -7.006  1.00 43.25           C  
ATOM   1309  C   SER A 533       5.673  11.909  -7.506  1.00 74.12           C  
ATOM   1310  O   SER A 533       5.348  12.938  -8.122  1.00 15.54           O  
ATOM   1311  CB  SER A 533       7.959  11.003  -8.057  1.00 32.53           C  
ATOM   1312  OG  SER A 533       9.262  10.747  -7.539  1.00 21.03           O  
ATOM   1313  H   SER A 533       7.307   9.948  -5.843  1.00 38.38           H  
ATOM   1314  HA  SER A 533       7.551  12.667  -6.786  1.00 43.11           H  
ATOM   1315  HB2 SER A 533       7.495  10.064  -8.321  1.00 38.38           H  
ATOM   1316  HB3 SER A 533       8.047  11.631  -8.931  1.00 38.38           H  
ATOM   1317  HG  SER A 533       9.252  11.075  -6.629  1.00 24.31           H  
ATOM   1318  N   THR A 534       4.828  10.926  -7.225  1.00 14.42           N  
ATOM   1319  CA  THR A 534       3.415  10.926  -7.573  1.00 31.52           C  
ATOM   1320  C   THR A 534       3.190  10.733  -9.085  1.00 13.23           C  
ATOM   1321  O   THR A 534       2.991   9.599  -9.541  1.00  4.30           O  
ATOM   1322  CB  THR A 534       2.672  12.198  -7.036  1.00 64.15           C  
ATOM   1323  OG1 THR A 534       2.927  12.325  -5.629  1.00 41.02           O  
ATOM   1324  CG2 THR A 534       1.158  12.097  -7.255  1.00 14.25           C  
ATOM   1325  H   THR A 534       5.176  10.129  -6.768  1.00 38.38           H  
ATOM   1326  HA  THR A 534       2.994  10.060  -7.084  1.00 65.31           H  
ATOM   1327  HB  THR A 534       3.036  13.100  -7.510  1.00 45.53           H  
ATOM   1328  HG1 THR A 534       3.478  11.576  -5.354  1.00 15.32           H  
ATOM   1329 HG21 THR A 534       0.666  12.968  -6.845  1.00 38.38           H  
ATOM   1330 HG22 THR A 534       0.777  11.218  -6.755  1.00 38.38           H  
ATOM   1331 HG23 THR A 534       0.933  12.027  -8.308  1.00 38.38           H  
ATOM   1332  N   LYS A 535       3.276  11.830  -9.843  1.00 55.21           N  
ATOM   1333  CA  LYS A 535       3.020  11.869 -11.284  1.00 75.53           C  
ATOM   1334  C   LYS A 535       2.918  13.344 -11.664  1.00 43.03           C  
ATOM   1335  O   LYS A 535       2.626  14.164 -10.804  1.00 14.11           O  
ATOM   1336  CB  LYS A 535       1.661  11.153 -11.603  1.00 45.34           C  
ATOM   1337  CG  LYS A 535       1.268  11.061 -13.083  1.00 11.24           C  
ATOM   1338  CD  LYS A 535       2.275  10.281 -13.932  1.00 34.45           C  
ATOM   1339  CE  LYS A 535       2.410   8.837 -13.489  1.00 41.00           C  
ATOM   1340  NZ  LYS A 535       3.360   8.088 -14.330  1.00 73.53           N  
ATOM   1341  H   LYS A 535       3.541  12.682  -9.430  1.00 38.38           H  
ATOM   1342  HA  LYS A 535       3.832  11.392 -11.814  1.00 20.33           H  
ATOM   1343  HB2 LYS A 535       1.706  10.148 -11.211  1.00 38.38           H  
ATOM   1344  HB3 LYS A 535       0.880  11.681 -11.077  1.00 38.38           H  
ATOM   1345  HG2 LYS A 535       0.304  10.579 -13.153  1.00 38.38           H  
ATOM   1346  HG3 LYS A 535       1.180  12.066 -13.467  1.00 38.38           H  
ATOM   1347  HD2 LYS A 535       1.949  10.294 -14.961  1.00 38.38           H  
ATOM   1348  HD3 LYS A 535       3.236  10.767 -13.858  1.00 38.38           H  
ATOM   1349  HE2 LYS A 535       2.754   8.808 -12.466  1.00 38.38           H  
ATOM   1350  HE3 LYS A 535       1.441   8.365 -13.548  1.00 38.38           H  
ATOM   1351  HZ1 LYS A 535       3.039   8.047 -15.318  1.00 38.38           H  
ATOM   1352  HZ2 LYS A 535       3.463   7.112 -13.989  1.00 38.38           H  
ATOM   1353  HZ3 LYS A 535       4.299   8.534 -14.314  1.00 38.38           H  
ATOM   1354  N   MET A 536       3.139  13.680 -12.930  1.00  3.21           N  
ATOM   1355  CA  MET A 536       3.015  15.078 -13.400  1.00 72.03           C  
ATOM   1356  C   MET A 536       1.546  15.407 -13.705  1.00 42.23           C  
ATOM   1357  O   MET A 536       1.214  16.476 -14.221  1.00 61.42           O  
ATOM   1358  CB  MET A 536       3.896  15.353 -14.650  1.00 52.52           C  
ATOM   1359  CG  MET A 536       3.524  14.564 -15.912  1.00 42.24           C  
ATOM   1360  SD  MET A 536       3.716  12.778 -15.726  1.00 32.41           S  
ATOM   1361  CE  MET A 536       3.200  12.216 -17.350  1.00 23.45           C  
ATOM   1362  H   MET A 536       3.404  13.004 -13.593  1.00 38.38           H  
ATOM   1363  HA  MET A 536       3.338  15.713 -12.587  1.00  0.40           H  
ATOM   1364  HB2 MET A 536       3.826  16.404 -14.889  1.00 38.38           H  
ATOM   1365  HB3 MET A 536       4.920  15.126 -14.397  1.00 38.38           H  
ATOM   1366  HG2 MET A 536       2.492  14.771 -16.153  1.00 38.38           H  
ATOM   1367  HG3 MET A 536       4.151  14.899 -16.725  1.00 38.38           H  
ATOM   1368  HE1 MET A 536       3.848  12.646 -18.101  1.00 38.38           H  
ATOM   1369  HE2 MET A 536       2.183  12.528 -17.532  1.00 38.38           H  
ATOM   1370  HE3 MET A 536       3.260  11.140 -17.396  1.00 38.38           H  
ATOM   1371  N   GLU A 537       0.694  14.473 -13.376  1.00 72.22           N  
ATOM   1372  CA  GLU A 537      -0.729  14.602 -13.547  1.00 14.11           C  
ATOM   1373  C   GLU A 537      -1.324  15.047 -12.221  1.00 75.20           C  
ATOM   1374  O   GLU A 537      -2.022  16.046 -12.140  1.00 23.44           O  
ATOM   1375  CB  GLU A 537      -1.314  13.244 -13.960  1.00 43.22           C  
ATOM   1376  CG  GLU A 537      -2.809  13.236 -14.223  1.00 13.20           C  
ATOM   1377  CD  GLU A 537      -3.201  14.180 -15.324  1.00 42.33           C  
ATOM   1378  OE1 GLU A 537      -2.938  13.863 -16.505  1.00 15.34           O  
ATOM   1379  OE2 GLU A 537      -3.790  15.249 -15.026  1.00 10.42           O  
ATOM   1380  H   GLU A 537       1.071  13.665 -12.980  1.00 38.38           H  
ATOM   1381  HA  GLU A 537      -0.934  15.333 -14.314  1.00 75.31           H  
ATOM   1382  HB2 GLU A 537      -0.816  12.911 -14.859  1.00 38.38           H  
ATOM   1383  HB3 GLU A 537      -1.104  12.535 -13.172  1.00 38.38           H  
ATOM   1384  HG2 GLU A 537      -3.108  12.239 -14.506  1.00 38.38           H  
ATOM   1385  HG3 GLU A 537      -3.322  13.523 -13.316  1.00 38.38           H  
ATOM   1386  N   GLY A 538      -1.030  14.293 -11.181  1.00 14.42           N  
ATOM   1387  CA  GLY A 538      -1.502  14.647  -9.873  1.00 72.51           C  
ATOM   1388  C   GLY A 538      -2.446  13.624  -9.303  1.00  1.22           C  
ATOM   1389  O   GLY A 538      -2.655  13.573  -8.091  1.00 43.51           O  
ATOM   1390  H   GLY A 538      -0.489  13.489 -11.298  1.00 38.38           H  
ATOM   1391  HA2 GLY A 538      -0.645  14.741  -9.222  1.00 38.38           H  
ATOM   1392  HA3 GLY A 538      -2.009  15.597  -9.949  1.00 38.38           H  
ATOM   1393  N   THR A 539      -3.020  12.819 -10.158  1.00 14.01           N  
ATOM   1394  CA  THR A 539      -3.931  11.800  -9.720  1.00 41.14           C  
ATOM   1395  C   THR A 539      -3.226  10.437  -9.787  1.00 13.22           C  
ATOM   1396  O   THR A 539      -2.506  10.140 -10.762  1.00 53.15           O  
ATOM   1397  CB  THR A 539      -5.161  11.756 -10.623  1.00 44.41           C  
ATOM   1398  OG1 THR A 539      -5.568  13.099 -10.945  1.00 30.43           O  
ATOM   1399  CG2 THR A 539      -6.317  11.071  -9.908  1.00 72.30           C  
ATOM   1400  H   THR A 539      -2.846  12.910 -11.116  1.00 38.38           H  
ATOM   1401  HA  THR A 539      -4.236  12.009  -8.704  1.00 41.21           H  
ATOM   1402  HB  THR A 539      -4.892  11.165 -11.482  1.00 31.42           H  
ATOM   1403  HG1 THR A 539      -5.790  13.098 -11.887  1.00 32.21           H  
ATOM   1404 HG21 THR A 539      -6.566  11.618  -9.010  1.00 38.38           H  
ATOM   1405 HG22 THR A 539      -6.020  10.067  -9.643  1.00 38.38           H  
ATOM   1406 HG23 THR A 539      -7.175  11.035 -10.560  1.00 38.38           H  
ATOM   1407  N   VAL A 540      -3.404   9.646  -8.766  1.00 41.23           N  
ATOM   1408  CA  VAL A 540      -2.819   8.325  -8.677  1.00 33.32           C  
ATOM   1409  C   VAL A 540      -3.895   7.273  -8.467  1.00 73.33           C  
ATOM   1410  O   VAL A 540      -4.815   7.471  -7.687  1.00 22.44           O  
ATOM   1411  CB  VAL A 540      -1.796   8.245  -7.511  1.00 41.42           C  
ATOM   1412  CG1 VAL A 540      -1.216   6.862  -7.366  1.00 44.52           C  
ATOM   1413  CG2 VAL A 540      -0.690   9.255  -7.677  1.00 21.40           C  
ATOM   1414  H   VAL A 540      -3.952   9.978  -8.022  1.00 38.38           H  
ATOM   1415  HA  VAL A 540      -2.316   8.099  -9.603  1.00 61.23           H  
ATOM   1416  HB  VAL A 540      -2.328   8.479  -6.602  1.00 25.24           H  
ATOM   1417 HG11 VAL A 540      -2.029   6.181  -7.160  1.00 38.38           H  
ATOM   1418 HG12 VAL A 540      -0.514   6.851  -6.546  1.00 38.38           H  
ATOM   1419 HG13 VAL A 540      -0.725   6.573  -8.282  1.00 38.38           H  
ATOM   1420 HG21 VAL A 540      -0.177   9.107  -8.616  1.00 38.38           H  
ATOM   1421 HG22 VAL A 540       0.004   9.126  -6.862  1.00 38.38           H  
ATOM   1422 HG23 VAL A 540      -1.108  10.251  -7.636  1.00 38.38           H  
ATOM   1423  N   SER A 541      -3.773   6.179  -9.176  1.00 23.23           N  
ATOM   1424  CA  SER A 541      -4.671   5.069  -9.045  1.00 23.33           C  
ATOM   1425  C   SER A 541      -4.114   4.086  -8.020  1.00 52.14           C  
ATOM   1426  O   SER A 541      -3.058   3.504  -8.218  1.00 60.24           O  
ATOM   1427  CB  SER A 541      -4.831   4.393 -10.407  1.00 10.42           C  
ATOM   1428  OG  SER A 541      -5.764   3.316 -10.379  1.00 22.53           O  
ATOM   1429  H   SER A 541      -3.054   6.123  -9.842  1.00 38.38           H  
ATOM   1430  HA  SER A 541      -5.628   5.425  -8.708  1.00 54.32           H  
ATOM   1431  HB2 SER A 541      -5.144   5.127 -11.132  1.00 38.38           H  
ATOM   1432  HB3 SER A 541      -3.866   4.013 -10.706  1.00 38.38           H  
ATOM   1433  HG  SER A 541      -5.291   2.551 -10.734  1.00 72.13           H  
ATOM   1434  N   LEU A 542      -4.801   3.936  -6.935  1.00  2.42           N  
ATOM   1435  CA  LEU A 542      -4.404   3.032  -5.896  1.00 33.21           C  
ATOM   1436  C   LEU A 542      -5.200   1.768  -6.035  1.00 33.13           C  
ATOM   1437  O   LEU A 542      -6.414   1.799  -5.986  1.00 61.44           O  
ATOM   1438  CB  LEU A 542      -4.690   3.638  -4.509  1.00 20.20           C  
ATOM   1439  CG  LEU A 542      -4.107   5.025  -4.229  1.00  3.11           C  
ATOM   1440  CD1 LEU A 542      -4.352   5.431  -2.798  1.00 44.23           C  
ATOM   1441  CD2 LEU A 542      -2.640   5.076  -4.559  1.00 34.22           C  
ATOM   1442  H   LEU A 542      -5.628   4.459  -6.816  1.00 38.38           H  
ATOM   1443  HA  LEU A 542      -3.349   2.822  -5.973  1.00 51.21           H  
ATOM   1444  HB2 LEU A 542      -5.761   3.697  -4.382  1.00 38.38           H  
ATOM   1445  HB3 LEU A 542      -4.303   2.957  -3.764  1.00 38.38           H  
ATOM   1446  HG  LEU A 542      -4.621   5.761  -4.827  1.00 52.42           H  
ATOM   1447 HD11 LEU A 542      -5.410   5.412  -2.584  1.00 38.38           H  
ATOM   1448 HD12 LEU A 542      -3.961   6.423  -2.634  1.00 38.38           H  
ATOM   1449 HD13 LEU A 542      -3.832   4.742  -2.151  1.00 38.38           H  
ATOM   1450 HD21 LEU A 542      -2.260   6.068  -4.370  1.00 38.38           H  
ATOM   1451 HD22 LEU A 542      -2.508   4.834  -5.603  1.00 38.38           H  
ATOM   1452 HD23 LEU A 542      -2.112   4.358  -3.949  1.00 38.38           H  
ATOM   1453  N   LEU A 543      -4.536   0.679  -6.234  1.00 60.14           N  
ATOM   1454  CA  LEU A 543      -5.198  -0.585  -6.314  1.00 72.44           C  
ATOM   1455  C   LEU A 543      -4.936  -1.290  -5.025  1.00 71.33           C  
ATOM   1456  O   LEU A 543      -3.782  -1.591  -4.692  1.00 13.53           O  
ATOM   1457  CB  LEU A 543      -4.642  -1.414  -7.469  1.00 73.14           C  
ATOM   1458  CG  LEU A 543      -5.307  -2.772  -7.740  1.00 62.34           C  
ATOM   1459  CD1 LEU A 543      -6.729  -2.599  -8.232  1.00 72.40           C  
ATOM   1460  CD2 LEU A 543      -4.490  -3.585  -8.725  1.00  2.32           C  
ATOM   1461  H   LEU A 543      -3.554   0.712  -6.307  1.00 38.38           H  
ATOM   1462  HA  LEU A 543      -6.258  -0.426  -6.450  1.00 31.11           H  
ATOM   1463  HB2 LEU A 543      -4.722  -0.823  -8.366  1.00 38.38           H  
ATOM   1464  HB3 LEU A 543      -3.603  -1.591  -7.240  1.00 38.38           H  
ATOM   1465  HG  LEU A 543      -5.353  -3.319  -6.809  1.00 45.43           H  
ATOM   1466 HD11 LEU A 543      -7.163  -3.570  -8.420  1.00 38.38           H  
ATOM   1467 HD12 LEU A 543      -6.726  -2.025  -9.144  1.00 38.38           H  
ATOM   1468 HD13 LEU A 543      -7.311  -2.084  -7.483  1.00 38.38           H  
ATOM   1469 HD21 LEU A 543      -4.976  -4.534  -8.896  1.00 38.38           H  
ATOM   1470 HD22 LEU A 543      -3.509  -3.758  -8.303  1.00 38.38           H  
ATOM   1471 HD23 LEU A 543      -4.398  -3.047  -9.657  1.00 38.38           H  
ATOM   1472  N   VAL A 544      -5.967  -1.544  -4.305  1.00 63.14           N  
ATOM   1473  CA  VAL A 544      -5.844  -2.162  -3.013  1.00 64.33           C  
ATOM   1474  C   VAL A 544      -6.629  -3.436  -2.926  1.00 25.31           C  
ATOM   1475  O   VAL A 544      -7.559  -3.644  -3.687  1.00 42.31           O  
ATOM   1476  CB  VAL A 544      -6.258  -1.208  -1.867  1.00 35.31           C  
ATOM   1477  CG1 VAL A 544      -5.297  -0.032  -1.787  1.00 61.04           C  
ATOM   1478  CG2 VAL A 544      -7.692  -0.712  -2.056  1.00  5.03           C  
ATOM   1479  H   VAL A 544      -6.850  -1.294  -4.661  1.00 38.38           H  
ATOM   1480  HA  VAL A 544      -4.799  -2.404  -2.876  1.00 53.00           H  
ATOM   1481  HB  VAL A 544      -6.210  -1.777  -0.951  1.00 40.23           H  
ATOM   1482 HG11 VAL A 544      -5.339   0.533  -2.706  1.00 38.38           H  
ATOM   1483 HG12 VAL A 544      -4.296  -0.405  -1.643  1.00 38.38           H  
ATOM   1484 HG13 VAL A 544      -5.563   0.599  -0.954  1.00 38.38           H  
ATOM   1485 HG21 VAL A 544      -7.955  -0.052  -1.242  1.00 38.38           H  
ATOM   1486 HG22 VAL A 544      -8.367  -1.556  -2.067  1.00 38.38           H  
ATOM   1487 HG23 VAL A 544      -7.768  -0.179  -2.993  1.00 38.38           H  
ATOM   1488  N   PHE A 545      -6.247  -4.278  -2.006  1.00  3.35           N  
ATOM   1489  CA  PHE A 545      -6.916  -5.529  -1.782  1.00 34.01           C  
ATOM   1490  C   PHE A 545      -7.561  -5.523  -0.423  1.00 73.41           C  
ATOM   1491  O   PHE A 545      -6.875  -5.420   0.609  1.00 33.04           O  
ATOM   1492  CB  PHE A 545      -5.946  -6.714  -1.921  1.00 63.43           C  
ATOM   1493  CG  PHE A 545      -6.554  -8.050  -1.570  1.00 51.30           C  
ATOM   1494  CD1 PHE A 545      -7.508  -8.632  -2.384  1.00 11.24           C  
ATOM   1495  CD2 PHE A 545      -6.176  -8.713  -0.409  1.00 21.32           C  
ATOM   1496  CE1 PHE A 545      -8.074  -9.848  -2.049  1.00 20.04           C  
ATOM   1497  CE2 PHE A 545      -6.737  -9.928  -0.072  1.00 21.24           C  
ATOM   1498  CZ  PHE A 545      -7.687 -10.497  -0.895  1.00 60.11           C  
ATOM   1499  H   PHE A 545      -5.484  -4.024  -1.438  1.00 38.38           H  
ATOM   1500  HA  PHE A 545      -7.689  -5.623  -2.529  1.00 13.01           H  
ATOM   1501  HB2 PHE A 545      -5.602  -6.768  -2.943  1.00 38.38           H  
ATOM   1502  HB3 PHE A 545      -5.096  -6.550  -1.275  1.00 38.38           H  
ATOM   1503  HD1 PHE A 545      -7.814  -8.128  -3.290  1.00 21.33           H  
ATOM   1504  HD2 PHE A 545      -5.432  -8.269   0.234  1.00 65.41           H  
ATOM   1505  HE1 PHE A 545      -8.818 -10.294  -2.693  1.00 35.24           H  
ATOM   1506  HE2 PHE A 545      -6.435 -10.433   0.833  1.00 51.32           H  
ATOM   1507  HZ  PHE A 545      -8.129 -11.447  -0.634  1.00 24.52           H  
ATOM   1508  N   ARG A 546      -8.860  -5.615  -0.414  1.00 43.41           N  
ATOM   1509  CA  ARG A 546      -9.604  -5.633   0.824  1.00 44.31           C  
ATOM   1510  C   ARG A 546     -10.378  -6.919   0.925  1.00 64.43           C  
ATOM   1511  O   ARG A 546     -11.002  -7.355  -0.054  1.00  1.41           O  
ATOM   1512  CB  ARG A 546     -10.540  -4.440   0.924  1.00  3.11           C  
ATOM   1513  CG  ARG A 546      -9.834  -3.105   0.841  1.00 70.54           C  
ATOM   1514  CD  ARG A 546     -10.781  -1.942   1.052  1.00 21.15           C  
ATOM   1515  NE  ARG A 546     -11.873  -1.888   0.073  1.00 71.01           N  
ATOM   1516  CZ  ARG A 546     -12.424  -0.751  -0.379  1.00 50.35           C  
ATOM   1517  NH1 ARG A 546     -11.960   0.425   0.030  1.00 51.13           N  
ATOM   1518  NH2 ARG A 546     -13.433  -0.799  -1.236  1.00 62.41           N  
ATOM   1519  H   ARG A 546      -9.339  -5.691  -1.270  1.00 38.38           H  
ATOM   1520  HA  ARG A 546      -8.889  -5.593   1.632  1.00 44.35           H  
ATOM   1521  HB2 ARG A 546     -11.244  -4.503   0.108  1.00 38.38           H  
ATOM   1522  HB3 ARG A 546     -11.075  -4.490   1.859  1.00 38.38           H  
ATOM   1523  HG2 ARG A 546      -9.065  -3.071   1.600  1.00 38.38           H  
ATOM   1524  HG3 ARG A 546      -9.375  -3.018  -0.133  1.00 38.38           H  
ATOM   1525  HD2 ARG A 546     -11.212  -2.021   2.038  1.00 38.38           H  
ATOM   1526  HD3 ARG A 546     -10.204  -1.032   0.983  1.00 38.38           H  
ATOM   1527  HE  ARG A 546     -12.211  -2.761  -0.227  1.00 30.32           H  
ATOM   1528 HH11 ARG A 546     -11.193   0.511   0.675  1.00 38.38           H  
ATOM   1529 HH12 ARG A 546     -12.351   1.302  -0.261  1.00 38.38           H  
ATOM   1530 HH21 ARG A 546     -13.813  -1.665  -1.569  1.00 38.38           H  
ATOM   1531 HH22 ARG A 546     -13.869   0.028  -1.601  1.00 38.38           H  
ATOM   1532  N   GLN A 547     -10.340  -7.521   2.086  1.00 64.22           N  
ATOM   1533  CA  GLN A 547     -10.973  -8.801   2.312  1.00 51.11           C  
ATOM   1534  C   GLN A 547     -12.384  -8.639   2.858  1.00 21.41           C  
ATOM   1535  O   GLN A 547     -12.627  -7.857   3.791  1.00  4.24           O  
ATOM   1536  CB  GLN A 547     -10.131  -9.659   3.264  1.00 21.12           C  
ATOM   1537  CG  GLN A 547     -10.756 -11.010   3.591  1.00 73.12           C  
ATOM   1538  CD  GLN A 547      -9.920 -11.843   4.530  1.00 40.42           C  
ATOM   1539  OE1 GLN A 547      -9.181 -11.316   5.365  1.00 61.42           O  
ATOM   1540  NE2 GLN A 547     -10.055 -13.134   4.430  1.00 32.40           N  
ATOM   1541  H   GLN A 547      -9.879  -7.070   2.827  1.00 38.38           H  
ATOM   1542  HA  GLN A 547     -11.031  -9.309   1.362  1.00 22.11           H  
ATOM   1543  HB2 GLN A 547      -9.162  -9.832   2.818  1.00 38.38           H  
ATOM   1544  HB3 GLN A 547      -9.994  -9.119   4.188  1.00 38.38           H  
ATOM   1545  HG2 GLN A 547     -11.720 -10.849   4.050  1.00 38.38           H  
ATOM   1546  HG3 GLN A 547     -10.890 -11.555   2.668  1.00 38.38           H  
ATOM   1547 HE21 GLN A 547     -10.689 -13.471   3.760  1.00 38.38           H  
ATOM   1548 HE22 GLN A 547      -9.536 -13.724   5.017  1.00 38.38           H  
ATOM   1549  N   GLU A 548     -13.294  -9.368   2.281  1.00 74.15           N  
ATOM   1550  CA  GLU A 548     -14.664  -9.384   2.704  1.00 64.30           C  
ATOM   1551  C   GLU A 548     -14.901 -10.634   3.503  1.00 54.02           C  
ATOM   1552  O   GLU A 548     -14.482 -11.724   3.103  1.00 22.33           O  
ATOM   1553  CB  GLU A 548     -15.599  -9.346   1.507  1.00 71.31           C  
ATOM   1554  CG  GLU A 548     -15.525  -8.062   0.713  1.00 52.54           C  
ATOM   1555  CD  GLU A 548     -16.413  -8.091  -0.490  1.00 23.14           C  
ATOM   1556  OE1 GLU A 548     -17.649  -8.042  -0.335  1.00 24.10           O  
ATOM   1557  OE2 GLU A 548     -15.889  -8.183  -1.612  1.00 61.32           O  
ATOM   1558  H   GLU A 548     -13.029  -9.967   1.549  1.00 38.38           H  
ATOM   1559  HA  GLU A 548     -14.839  -8.519   3.325  1.00 51.31           H  
ATOM   1560  HB2 GLU A 548     -15.354 -10.166   0.848  1.00 38.38           H  
ATOM   1561  HB3 GLU A 548     -16.613  -9.471   1.856  1.00 38.38           H  
ATOM   1562  HG2 GLU A 548     -15.826  -7.240   1.348  1.00 38.38           H  
ATOM   1563  HG3 GLU A 548     -14.506  -7.910   0.390  1.00 38.38           H  
ATOM   1564  N   ASP A 549     -15.532 -10.484   4.620  1.00 50.44           N  
ATOM   1565  CA  ASP A 549     -15.776 -11.599   5.487  1.00 13.12           C  
ATOM   1566  C   ASP A 549     -17.178 -12.083   5.276  1.00 73.30           C  
ATOM   1567  O   ASP A 549     -17.388 -12.965   4.432  1.00 38.38           O  
ATOM   1568  CB  ASP A 549     -15.561 -11.211   6.957  1.00 13.14           C  
ATOM   1569  CG  ASP A 549     -14.174 -10.675   7.236  1.00 14.31           C  
ATOM   1570  OD1 ASP A 549     -13.246 -11.476   7.457  1.00 43.32           O  
ATOM   1571  OD2 ASP A 549     -13.987  -9.440   7.252  1.00 63.14           O  
ATOM   1572  OXT ASP A 549     -18.102 -11.556   5.931  1.00 38.38           O  
ATOM   1573  H   ASP A 549     -15.861  -9.597   4.872  1.00 38.38           H  
ATOM   1574  HA  ASP A 549     -15.086 -12.387   5.227  1.00 61.02           H  
ATOM   1575  HB2 ASP A 549     -16.286 -10.462   7.237  1.00 38.38           H  
ATOM   1576  HB3 ASP A 549     -15.720 -12.085   7.570  1.00 38.38           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 449     -20.019 -15.904 -19.764  1.00 33.20           N  
ATOM      2  CA  GLY A 449     -19.760 -16.618 -18.527  1.00 24.24           C  
ATOM      3  C   GLY A 449     -18.644 -15.982 -17.770  1.00 15.12           C  
ATOM      4  O   GLY A 449     -18.105 -14.973 -18.214  1.00 34.04           O  
ATOM      5  H   GLY A 449     -20.303 -14.929 -19.536  1.00 38.63           H  
ATOM      6  HA2 GLY A 449     -20.651 -16.605 -17.916  1.00 38.63           H  
ATOM      7  HA3 GLY A 449     -19.499 -17.639 -18.762  1.00 38.63           H  
ATOM      8  N   SER A 450     -18.301 -16.570 -16.633  1.00 61.15           N  
ATOM      9  CA  SER A 450     -17.234 -16.100 -15.773  1.00  3.02           C  
ATOM     10  C   SER A 450     -17.523 -14.713 -15.182  1.00 64.35           C  
ATOM     11  O   SER A 450     -17.171 -13.682 -15.760  1.00  0.44           O  
ATOM     12  CB  SER A 450     -15.871 -16.133 -16.487  1.00 22.04           C  
ATOM     13  OG  SER A 450     -15.541 -17.464 -16.901  1.00 60.12           O  
ATOM     14  H   SER A 450     -18.813 -17.361 -16.357  1.00 38.63           H  
ATOM     15  HA  SER A 450     -17.195 -16.792 -14.945  1.00 22.43           H  
ATOM     16  HB2 SER A 450     -15.907 -15.496 -17.358  1.00 38.63           H  
ATOM     17  HB3 SER A 450     -15.108 -15.777 -15.810  1.00 38.63           H  
ATOM     18  HG  SER A 450     -16.372 -17.956 -16.959  1.00 75.54           H  
ATOM     19  N   TYR A 451     -18.219 -14.691 -14.069  1.00 71.13           N  
ATOM     20  CA  TYR A 451     -18.459 -13.451 -13.373  1.00 72.23           C  
ATOM     21  C   TYR A 451     -17.266 -13.170 -12.503  1.00  3.42           C  
ATOM     22  O   TYR A 451     -16.664 -12.100 -12.569  1.00 34.11           O  
ATOM     23  CB  TYR A 451     -19.721 -13.518 -12.505  1.00 15.43           C  
ATOM     24  CG  TYR A 451     -20.994 -13.801 -13.264  1.00 11.11           C  
ATOM     25  CD1 TYR A 451     -21.576 -12.832 -14.066  1.00 71.12           C  
ATOM     26  CD2 TYR A 451     -21.624 -15.031 -13.165  1.00 21.04           C  
ATOM     27  CE1 TYR A 451     -22.746 -13.081 -14.748  1.00 32.54           C  
ATOM     28  CE2 TYR A 451     -22.795 -15.289 -13.846  1.00 33.42           C  
ATOM     29  CZ  TYR A 451     -23.351 -14.314 -14.637  1.00 41.04           C  
ATOM     30  OH  TYR A 451     -24.523 -14.571 -15.329  1.00  3.43           O  
ATOM     31  H   TYR A 451     -18.577 -15.535 -13.718  1.00 38.63           H  
ATOM     32  HA  TYR A 451     -18.562 -12.663 -14.105  1.00 63.05           H  
ATOM     33  HB2 TYR A 451     -19.599 -14.296 -11.767  1.00 38.63           H  
ATOM     34  HB3 TYR A 451     -19.837 -12.573 -11.997  1.00 38.63           H  
ATOM     35  HD1 TYR A 451     -21.098 -11.866 -14.154  1.00 34.54           H  
ATOM     36  HD2 TYR A 451     -21.186 -15.797 -12.542  1.00  4.34           H  
ATOM     37  HE1 TYR A 451     -23.183 -12.312 -15.367  1.00 35.41           H  
ATOM     38  HE2 TYR A 451     -23.268 -16.256 -13.756  1.00  4.23           H  
ATOM     39  HH  TYR A 451     -24.394 -14.192 -16.210  1.00 30.45           H  
ATOM     40  N   ASN A 452     -16.921 -14.171 -11.686  1.00 21.10           N  
ATOM     41  CA  ASN A 452     -15.764 -14.137 -10.779  1.00 14.10           C  
ATOM     42  C   ASN A 452     -15.929 -13.054  -9.731  1.00 35.22           C  
ATOM     43  O   ASN A 452     -14.961 -12.616  -9.122  1.00 23.14           O  
ATOM     44  CB  ASN A 452     -14.439 -13.943 -11.547  1.00 41.20           C  
ATOM     45  CG  ASN A 452     -14.191 -15.011 -12.596  1.00 33.44           C  
ATOM     46  OD1 ASN A 452     -14.579 -14.851 -13.748  1.00  3.33           O  
ATOM     47  ND2 ASN A 452     -13.539 -16.085 -12.221  1.00 31.24           N  
ATOM     48  H   ASN A 452     -17.478 -14.977 -11.686  1.00 38.63           H  
ATOM     49  HA  ASN A 452     -15.737 -15.089 -10.274  1.00 51.41           H  
ATOM     50  HB2 ASN A 452     -14.455 -12.984 -12.041  1.00 38.63           H  
ATOM     51  HB3 ASN A 452     -13.621 -13.959 -10.841  1.00 38.63           H  
ATOM     52 HD21 ASN A 452     -13.228 -16.173 -11.293  1.00 38.63           H  
ATOM     53 HD22 ASN A 452     -13.387 -16.788 -12.892  1.00 38.63           H  
ATOM     54  N   THR A 453     -17.166 -12.662  -9.498  1.00 70.53           N  
ATOM     55  CA  THR A 453     -17.481 -11.654  -8.528  1.00 13.32           C  
ATOM     56  C   THR A 453     -17.167 -12.150  -7.134  1.00  4.30           C  
ATOM     57  O   THR A 453     -16.645 -11.405  -6.297  1.00  2.31           O  
ATOM     58  CB  THR A 453     -18.960 -11.230  -8.636  1.00 62.21           C  
ATOM     59  OG1 THR A 453     -19.795 -12.404  -8.695  1.00 61.43           O  
ATOM     60  CG2 THR A 453     -19.189 -10.376  -9.870  1.00 21.12           C  
ATOM     61  H   THR A 453     -17.911 -13.082  -9.976  1.00 38.63           H  
ATOM     62  HA  THR A 453     -16.860 -10.794  -8.736  1.00 44.20           H  
ATOM     63  HB  THR A 453     -19.218 -10.664  -7.753  1.00 15.51           H  
ATOM     64  HG1 THR A 453     -20.279 -12.501  -7.861  1.00 60.40           H  
ATOM     65 HG21 THR A 453     -18.922 -10.939 -10.750  1.00 38.63           H  
ATOM     66 HG22 THR A 453     -18.584  -9.483  -9.810  1.00 38.63           H  
ATOM     67 HG23 THR A 453     -20.231 -10.096  -9.925  1.00 38.63           H  
ATOM     68  N   LYS A 454     -17.453 -13.411  -6.897  1.00 71.30           N  
ATOM     69  CA  LYS A 454     -17.169 -14.023  -5.638  1.00 43.22           C  
ATOM     70  C   LYS A 454     -15.765 -14.571  -5.661  1.00 33.32           C  
ATOM     71  O   LYS A 454     -15.520 -15.667  -6.183  1.00 74.25           O  
ATOM     72  CB  LYS A 454     -18.170 -15.131  -5.332  1.00 43.33           C  
ATOM     73  CG  LYS A 454     -19.590 -14.628  -5.251  1.00 12.34           C  
ATOM     74  CD  LYS A 454     -20.560 -15.731  -4.922  1.00 55.32           C  
ATOM     75  CE  LYS A 454     -21.956 -15.174  -4.839  1.00  1.04           C  
ATOM     76  NZ  LYS A 454     -22.957 -16.202  -4.499  1.00 43.04           N  
ATOM     77  H   LYS A 454     -17.862 -13.939  -7.619  1.00 38.63           H  
ATOM     78  HA  LYS A 454     -17.262 -13.254  -4.887  1.00 23.21           H  
ATOM     79  HB2 LYS A 454     -18.115 -15.878  -6.110  1.00 38.63           H  
ATOM     80  HB3 LYS A 454     -17.913 -15.586  -4.388  1.00 38.63           H  
ATOM     81  HG2 LYS A 454     -19.647 -13.872  -4.483  1.00 38.63           H  
ATOM     82  HG3 LYS A 454     -19.856 -14.193  -6.202  1.00 38.63           H  
ATOM     83  HD2 LYS A 454     -20.516 -16.491  -5.689  1.00 38.63           H  
ATOM     84  HD3 LYS A 454     -20.292 -16.156  -3.968  1.00 38.63           H  
ATOM     85  HE2 LYS A 454     -21.957 -14.394  -4.091  1.00 38.63           H  
ATOM     86  HE3 LYS A 454     -22.182 -14.748  -5.803  1.00 38.63           H  
ATOM     87  HZ1 LYS A 454     -22.737 -16.643  -3.583  1.00 38.63           H  
ATOM     88  HZ2 LYS A 454     -23.000 -16.940  -5.228  1.00 38.63           H  
ATOM     89  HZ3 LYS A 454     -23.894 -15.761  -4.426  1.00 38.63           H  
ATOM     90  N   LYS A 455     -14.844 -13.809  -5.160  1.00 73.33           N  
ATOM     91  CA  LYS A 455     -13.465 -14.209  -5.152  1.00 41.04           C  
ATOM     92  C   LYS A 455     -12.869 -13.988  -3.786  1.00 64.14           C  
ATOM     93  O   LYS A 455     -13.393 -13.187  -2.992  1.00 50.15           O  
ATOM     94  CB  LYS A 455     -12.652 -13.453  -6.225  1.00 22.15           C  
ATOM     95  CG  LYS A 455     -12.672 -11.930  -6.081  1.00 12.24           C  
ATOM     96  CD  LYS A 455     -11.766 -11.241  -7.104  1.00 24.00           C  
ATOM     97  CE  LYS A 455     -12.190 -11.512  -8.538  1.00  5.21           C  
ATOM     98  NZ  LYS A 455     -11.307 -10.834  -9.512  1.00  0.13           N  
ATOM     99  H   LYS A 455     -15.091 -12.945  -4.765  1.00 38.63           H  
ATOM    100  HA  LYS A 455     -13.444 -15.261  -5.382  1.00 61.33           H  
ATOM    101  HB2 LYS A 455     -11.625 -13.783  -6.177  1.00 38.63           H  
ATOM    102  HB3 LYS A 455     -13.057 -13.708  -7.194  1.00 38.63           H  
ATOM    103  HG2 LYS A 455     -13.684 -11.578  -6.224  1.00 38.63           H  
ATOM    104  HG3 LYS A 455     -12.344 -11.669  -5.085  1.00 38.63           H  
ATOM    105  HD2 LYS A 455     -11.797 -10.176  -6.929  1.00 38.63           H  
ATOM    106  HD3 LYS A 455     -10.753 -11.591  -6.963  1.00 38.63           H  
ATOM    107  HE2 LYS A 455     -12.159 -12.575  -8.719  1.00 38.63           H  
ATOM    108  HE3 LYS A 455     -13.202 -11.160  -8.673  1.00 38.63           H  
ATOM    109  HZ1 LYS A 455     -11.590 -11.050 -10.489  1.00 38.63           H  
ATOM    110  HZ2 LYS A 455     -10.322 -11.145  -9.398  1.00 38.63           H  
ATOM    111  HZ3 LYS A 455     -11.340  -9.804  -9.389  1.00 38.63           H  
ATOM    112  N   ILE A 456     -11.796 -14.691  -3.498  1.00 25.32           N  
ATOM    113  CA  ILE A 456     -11.126 -14.551  -2.231  1.00 74.45           C  
ATOM    114  C   ILE A 456     -10.267 -13.265  -2.204  1.00 63.32           C  
ATOM    115  O   ILE A 456      -9.057 -13.266  -2.497  1.00 74.13           O  
ATOM    116  CB  ILE A 456     -10.317 -15.838  -1.825  1.00 30.43           C  
ATOM    117  CG1 ILE A 456      -9.611 -15.650  -0.465  1.00  5.13           C  
ATOM    118  CG2 ILE A 456      -9.333 -16.266  -2.923  1.00  1.04           C  
ATOM    119  CD1 ILE A 456      -8.852 -16.871   0.018  1.00 14.33           C  
ATOM    120  H   ILE A 456     -11.451 -15.325  -4.164  1.00 38.63           H  
ATOM    121  HA  ILE A 456     -11.917 -14.397  -1.510  1.00 41.22           H  
ATOM    122  HB  ILE A 456     -11.036 -16.638  -1.733  1.00 31.30           H  
ATOM    123 HG12 ILE A 456      -8.906 -14.836  -0.539  1.00 38.63           H  
ATOM    124 HG13 ILE A 456     -10.353 -15.401   0.281  1.00 38.63           H  
ATOM    125 HG21 ILE A 456      -8.792 -17.141  -2.596  1.00 38.63           H  
ATOM    126 HG22 ILE A 456      -8.634 -15.463  -3.109  1.00 38.63           H  
ATOM    127 HG23 ILE A 456      -9.871 -16.488  -3.830  1.00 38.63           H  
ATOM    128 HD11 ILE A 456      -8.086 -17.128  -0.698  1.00 38.63           H  
ATOM    129 HD12 ILE A 456      -9.534 -17.702   0.127  1.00 38.63           H  
ATOM    130 HD13 ILE A 456      -8.394 -16.657   0.974  1.00 38.63           H  
ATOM    131  N   GLY A 457     -10.945 -12.163  -1.947  1.00 41.24           N  
ATOM    132  CA  GLY A 457     -10.306 -10.878  -1.875  1.00 42.31           C  
ATOM    133  C   GLY A 457     -10.476 -10.091  -3.150  1.00 15.22           C  
ATOM    134  O   GLY A 457     -10.247 -10.614  -4.243  1.00 22.44           O  
ATOM    135  H   GLY A 457     -11.916 -12.239  -1.837  1.00 38.63           H  
ATOM    136  HA2 GLY A 457     -10.740 -10.319  -1.058  1.00 38.63           H  
ATOM    137  HA3 GLY A 457      -9.253 -11.016  -1.687  1.00 38.63           H  
ATOM    138  N   LYS A 458     -10.873  -8.855  -3.023  1.00  3.30           N  
ATOM    139  CA  LYS A 458     -11.048  -7.993  -4.150  1.00 64.32           C  
ATOM    140  C   LYS A 458      -9.929  -7.034  -4.268  1.00 22.43           C  
ATOM    141  O   LYS A 458      -9.237  -6.733  -3.294  1.00 74.54           O  
ATOM    142  CB  LYS A 458     -12.295  -7.143  -4.042  1.00 32.23           C  
ATOM    143  CG  LYS A 458     -13.615  -7.828  -4.220  1.00 63.13           C  
ATOM    144  CD  LYS A 458     -14.735  -6.792  -4.185  1.00 43.24           C  
ATOM    145  CE  LYS A 458     -14.522  -5.685  -5.246  1.00 62.11           C  
ATOM    146  NZ  LYS A 458     -14.494  -6.218  -6.628  1.00 13.53           N  
ATOM    147  H   LYS A 458     -11.031  -8.457  -2.139  1.00 38.63           H  
ATOM    148  HA  LYS A 458     -11.133  -8.592  -5.044  1.00 42.50           H  
ATOM    149  HB2 LYS A 458     -12.301  -6.663  -3.074  1.00 38.63           H  
ATOM    150  HB3 LYS A 458     -12.189  -6.384  -4.801  1.00 38.63           H  
ATOM    151  HG2 LYS A 458     -13.620  -8.320  -5.181  1.00 38.63           H  
ATOM    152  HG3 LYS A 458     -13.766  -8.538  -3.421  1.00 38.63           H  
ATOM    153  HD2 LYS A 458     -15.676  -7.286  -4.383  1.00 38.63           H  
ATOM    154  HD3 LYS A 458     -14.761  -6.339  -3.205  1.00 38.63           H  
ATOM    155  HE2 LYS A 458     -15.321  -4.965  -5.173  1.00 38.63           H  
ATOM    156  HE3 LYS A 458     -13.586  -5.167  -5.054  1.00 38.63           H  
ATOM    157  HZ1 LYS A 458     -15.400  -6.673  -6.856  1.00 38.63           H  
ATOM    158  HZ2 LYS A 458     -13.746  -6.927  -6.751  1.00 38.63           H  
ATOM    159  HZ3 LYS A 458     -14.336  -5.455  -7.317  1.00 38.63           H  
ATOM    160  N   ARG A 459      -9.760  -6.550  -5.449  1.00 63.13           N  
ATOM    161  CA  ARG A 459      -8.873  -5.488  -5.697  1.00 55.20           C  
ATOM    162  C   ARG A 459      -9.697  -4.288  -6.084  1.00 43.14           C  
ATOM    163  O   ARG A 459     -10.582  -4.374  -6.944  1.00 65.13           O  
ATOM    164  CB  ARG A 459      -7.882  -5.826  -6.774  1.00  3.31           C  
ATOM    165  CG  ARG A 459      -7.127  -7.093  -6.503  1.00 44.40           C  
ATOM    166  CD  ARG A 459      -5.982  -7.239  -7.444  1.00 12.51           C  
ATOM    167  NE  ARG A 459      -6.369  -7.154  -8.862  1.00 32.40           N  
ATOM    168  CZ  ARG A 459      -5.491  -7.158  -9.871  1.00 12.35           C  
ATOM    169  NH1 ARG A 459      -4.214  -7.403  -9.628  1.00 43.03           N  
ATOM    170  NH2 ARG A 459      -5.901  -6.949 -11.116  1.00 45.51           N  
ATOM    171  H   ARG A 459     -10.263  -6.938  -6.193  1.00 38.63           H  
ATOM    172  HA  ARG A 459      -8.354  -5.269  -4.775  1.00 73.45           H  
ATOM    173  HB2 ARG A 459      -8.401  -5.929  -7.715  1.00 38.63           H  
ATOM    174  HB3 ARG A 459      -7.168  -5.019  -6.849  1.00 38.63           H  
ATOM    175  HG2 ARG A 459      -6.749  -7.060  -5.492  1.00 38.63           H  
ATOM    176  HG3 ARG A 459      -7.794  -7.935  -6.612  1.00 38.63           H  
ATOM    177  HD2 ARG A 459      -5.331  -6.410  -7.214  1.00 38.63           H  
ATOM    178  HD3 ARG A 459      -5.503  -8.183  -7.239  1.00 38.63           H  
ATOM    179  HE  ARG A 459      -7.329  -7.049  -9.049  1.00 63.44           H  
ATOM    180 HH11 ARG A 459      -3.872  -7.597  -8.704  1.00 38.63           H  
ATOM    181 HH12 ARG A 459      -3.530  -7.393 -10.361  1.00 38.63           H  
ATOM    182 HH21 ARG A 459      -6.866  -6.778 -11.337  1.00 38.63           H  
ATOM    183 HH22 ARG A 459      -5.276  -6.948 -11.900  1.00 38.63           H  
ATOM    184  N   LEU A 460      -9.433  -3.206  -5.445  1.00 30.10           N  
ATOM    185  CA  LEU A 460     -10.186  -1.988  -5.627  1.00 52.32           C  
ATOM    186  C   LEU A 460      -9.275  -0.942  -6.194  1.00 54.52           C  
ATOM    187  O   LEU A 460      -8.163  -0.753  -5.691  1.00 25.32           O  
ATOM    188  CB  LEU A 460     -10.762  -1.453  -4.280  1.00 33.21           C  
ATOM    189  CG  LEU A 460     -11.711  -2.358  -3.450  1.00 23.03           C  
ATOM    190  CD1 LEU A 460     -12.885  -2.837  -4.265  1.00 34.50           C  
ATOM    191  CD2 LEU A 460     -10.985  -3.520  -2.779  1.00 71.23           C  
ATOM    192  H   LEU A 460      -8.661  -3.244  -4.838  1.00 38.63           H  
ATOM    193  HA  LEU A 460     -11.001  -2.182  -6.305  1.00 22.25           H  
ATOM    194  HB2 LEU A 460      -9.920  -1.194  -3.657  1.00 38.63           H  
ATOM    195  HB3 LEU A 460     -11.285  -0.534  -4.506  1.00 38.63           H  
ATOM    196  HG  LEU A 460     -12.136  -1.736  -2.672  1.00 53.32           H  
ATOM    197 HD11 LEU A 460     -13.506  -3.485  -3.662  1.00 38.63           H  
ATOM    198 HD12 LEU A 460     -12.528  -3.385  -5.126  1.00 38.63           H  
ATOM    199 HD13 LEU A 460     -13.465  -1.987  -4.593  1.00 38.63           H  
ATOM    200 HD21 LEU A 460     -11.698  -4.113  -2.225  1.00 38.63           H  
ATOM    201 HD22 LEU A 460     -10.235  -3.138  -2.104  1.00 38.63           H  
ATOM    202 HD23 LEU A 460     -10.515  -4.136  -3.532  1.00 38.63           H  
ATOM    203  N   ASN A 461      -9.711  -0.278  -7.219  1.00 73.24           N  
ATOM    204  CA  ASN A 461      -8.924   0.783  -7.786  1.00 15.33           C  
ATOM    205  C   ASN A 461      -9.394   2.108  -7.202  1.00 41.43           C  
ATOM    206  O   ASN A 461     -10.544   2.522  -7.377  1.00  5.31           O  
ATOM    207  CB  ASN A 461      -8.936   0.777  -9.343  1.00 71.21           C  
ATOM    208  CG  ASN A 461     -10.313   0.919  -9.976  1.00 21.21           C  
ATOM    209  OD1 ASN A 461     -10.779   2.020 -10.233  1.00 20.13           O  
ATOM    210  ND2 ASN A 461     -10.955  -0.191 -10.260  1.00 13.43           N  
ATOM    211  H   ASN A 461     -10.602  -0.491  -7.574  1.00 38.63           H  
ATOM    212  HA  ASN A 461      -7.915   0.602  -7.437  1.00 43.24           H  
ATOM    213  HB2 ASN A 461      -8.330   1.596  -9.697  1.00 38.63           H  
ATOM    214  HB3 ASN A 461      -8.493  -0.146  -9.687  1.00 38.63           H  
ATOM    215 HD21 ASN A 461     -10.535  -1.052 -10.059  1.00 38.63           H  
ATOM    216 HD22 ASN A 461     -11.835  -0.103 -10.683  1.00 38.63           H  
ATOM    217  N   ILE A 462      -8.525   2.733  -6.478  1.00 14.11           N  
ATOM    218  CA  ILE A 462      -8.818   3.950  -5.773  1.00  5.34           C  
ATOM    219  C   ILE A 462      -7.913   5.065  -6.270  1.00 43.33           C  
ATOM    220  O   ILE A 462      -6.715   4.935  -6.248  1.00 74.43           O  
ATOM    221  CB  ILE A 462      -8.570   3.748  -4.250  1.00 42.44           C  
ATOM    222  CG1 ILE A 462      -9.477   2.644  -3.681  1.00 23.23           C  
ATOM    223  CG2 ILE A 462      -8.779   5.038  -3.497  1.00 73.24           C  
ATOM    224  CD1 ILE A 462      -9.299   2.404  -2.191  1.00 23.15           C  
ATOM    225  H   ILE A 462      -7.616   2.362  -6.387  1.00 38.63           H  
ATOM    226  HA  ILE A 462      -9.855   4.211  -5.918  1.00 72.13           H  
ATOM    227  HB  ILE A 462      -7.538   3.440  -4.142  1.00 13.30           H  
ATOM    228 HG12 ILE A 462     -10.509   2.914  -3.846  1.00 38.63           H  
ATOM    229 HG13 ILE A 462      -9.270   1.718  -4.197  1.00 38.63           H  
ATOM    230 HG21 ILE A 462      -8.619   4.877  -2.441  1.00 38.63           H  
ATOM    231 HG22 ILE A 462      -9.787   5.388  -3.661  1.00 38.63           H  
ATOM    232 HG23 ILE A 462      -8.083   5.778  -3.866  1.00 38.63           H  
ATOM    233 HD11 ILE A 462      -9.527   3.314  -1.651  1.00 38.63           H  
ATOM    234 HD12 ILE A 462      -8.276   2.123  -1.992  1.00 38.63           H  
ATOM    235 HD13 ILE A 462      -9.960   1.615  -1.864  1.00 38.63           H  
ATOM    236  N   GLN A 463      -8.473   6.138  -6.718  1.00  4.25           N  
ATOM    237  CA  GLN A 463      -7.670   7.248  -7.180  1.00 50.24           C  
ATOM    238  C   GLN A 463      -7.602   8.370  -6.164  1.00 53.31           C  
ATOM    239  O   GLN A 463      -8.616   8.782  -5.621  1.00 12.35           O  
ATOM    240  CB  GLN A 463      -8.113   7.741  -8.551  1.00 44.03           C  
ATOM    241  CG  GLN A 463      -7.749   6.798  -9.682  1.00 35.43           C  
ATOM    242  CD  GLN A 463      -8.196   7.296 -11.032  1.00 31.14           C  
ATOM    243  OE1 GLN A 463      -7.459   8.018 -11.714  1.00 51.14           O  
ATOM    244  NE2 GLN A 463      -9.380   6.912 -11.443  1.00  2.25           N  
ATOM    245  H   GLN A 463      -9.451   6.213  -6.728  1.00 38.63           H  
ATOM    246  HA  GLN A 463      -6.668   6.856  -7.271  1.00 34.23           H  
ATOM    247  HB2 GLN A 463      -9.187   7.853  -8.538  1.00 38.63           H  
ATOM    248  HB3 GLN A 463      -7.664   8.702  -8.746  1.00 38.63           H  
ATOM    249  HG2 GLN A 463      -6.668   6.750  -9.713  1.00 38.63           H  
ATOM    250  HG3 GLN A 463      -8.167   5.818  -9.502  1.00 38.63           H  
ATOM    251 HE21 GLN A 463      -9.914   6.325 -10.860  1.00 38.63           H  
ATOM    252 HE22 GLN A 463      -9.696   7.215 -12.321  1.00 38.63           H  
ATOM    253  N   LEU A 464      -6.392   8.826  -5.889  1.00 62.03           N  
ATOM    254  CA  LEU A 464      -6.143   9.899  -4.929  1.00 14.54           C  
ATOM    255  C   LEU A 464      -5.577  11.130  -5.593  1.00 63.43           C  
ATOM    256  O   LEU A 464      -4.721  11.031  -6.476  1.00 73.20           O  
ATOM    257  CB  LEU A 464      -5.167   9.431  -3.847  1.00 52.12           C  
ATOM    258  CG  LEU A 464      -5.732   8.642  -2.653  1.00 63.43           C  
ATOM    259  CD1 LEU A 464      -6.610   9.520  -1.778  1.00 41.52           C  
ATOM    260  CD2 LEU A 464      -6.494   7.425  -3.070  1.00 70.04           C  
ATOM    261  H   LEU A 464      -5.606   8.423  -6.327  1.00 38.63           H  
ATOM    262  HA  LEU A 464      -7.079  10.147  -4.452  1.00 61.11           H  
ATOM    263  HB2 LEU A 464      -4.404   8.835  -4.329  1.00 38.63           H  
ATOM    264  HB3 LEU A 464      -4.679  10.313  -3.463  1.00 38.63           H  
ATOM    265  HG  LEU A 464      -4.849   8.329  -2.124  1.00 35.13           H  
ATOM    266 HD11 LEU A 464      -6.001  10.299  -1.335  1.00 38.63           H  
ATOM    267 HD12 LEU A 464      -7.122   8.973  -0.998  1.00 38.63           H  
ATOM    268 HD13 LEU A 464      -7.361  10.002  -2.383  1.00 38.63           H  
ATOM    269 HD21 LEU A 464      -7.274   7.722  -3.755  1.00 38.63           H  
ATOM    270 HD22 LEU A 464      -6.956   7.003  -2.190  1.00 38.63           H  
ATOM    271 HD23 LEU A 464      -5.846   6.699  -3.530  1.00 38.63           H  
ATOM    272  N   LYS A 465      -6.050  12.276  -5.156  1.00  3.03           N  
ATOM    273  CA  LYS A 465      -5.623  13.540  -5.634  1.00 11.00           C  
ATOM    274  C   LYS A 465      -4.481  14.056  -4.807  1.00 55.45           C  
ATOM    275  O   LYS A 465      -4.516  14.042  -3.574  1.00 33.13           O  
ATOM    276  CB  LYS A 465      -6.771  14.528  -5.567  1.00 44.41           C  
ATOM    277  CG  LYS A 465      -6.396  15.957  -5.947  1.00  1.13           C  
ATOM    278  CD  LYS A 465      -7.575  16.890  -5.810  1.00 52.15           C  
ATOM    279  CE  LYS A 465      -8.687  16.484  -6.739  1.00 72.21           C  
ATOM    280  NZ  LYS A 465      -9.864  17.370  -6.612  1.00 33.05           N  
ATOM    281  H   LYS A 465      -6.739  12.318  -4.460  1.00 38.63           H  
ATOM    282  HA  LYS A 465      -5.323  13.442  -6.666  1.00 14.42           H  
ATOM    283  HB2 LYS A 465      -7.535  14.180  -6.245  1.00 38.63           H  
ATOM    284  HB3 LYS A 465      -7.172  14.531  -4.564  1.00 38.63           H  
ATOM    285  HG2 LYS A 465      -5.603  16.296  -5.296  1.00 38.63           H  
ATOM    286  HG3 LYS A 465      -6.050  15.969  -6.970  1.00 38.63           H  
ATOM    287  HD2 LYS A 465      -7.936  16.854  -4.793  1.00 38.63           H  
ATOM    288  HD3 LYS A 465      -7.260  17.894  -6.046  1.00 38.63           H  
ATOM    289  HE2 LYS A 465      -8.280  16.508  -7.740  1.00 38.63           H  
ATOM    290  HE3 LYS A 465      -8.959  15.466  -6.507  1.00 38.63           H  
ATOM    291  HZ1 LYS A 465     -10.232  17.373  -5.641  1.00 38.63           H  
ATOM    292  HZ2 LYS A 465     -10.646  17.048  -7.218  1.00 38.63           H  
ATOM    293  HZ3 LYS A 465      -9.638  18.350  -6.878  1.00 38.63           H  
ATOM    294  N   LYS A 466      -3.496  14.501  -5.482  1.00 31.13           N  
ATOM    295  CA  LYS A 466      -2.334  15.099  -4.862  1.00 51.14           C  
ATOM    296  C   LYS A 466      -2.699  16.477  -4.327  1.00 13.41           C  
ATOM    297  O   LYS A 466      -2.897  17.427  -5.101  1.00 12.31           O  
ATOM    298  CB  LYS A 466      -1.149  15.199  -5.845  1.00 12.15           C  
ATOM    299  CG  LYS A 466       0.123  15.786  -5.225  1.00 63.35           C  
ATOM    300  CD  LYS A 466       1.300  15.832  -6.206  1.00 13.22           C  
ATOM    301  CE  LYS A 466       1.013  16.707  -7.413  1.00  3.43           C  
ATOM    302  NZ  LYS A 466       2.170  16.786  -8.337  1.00  1.41           N  
ATOM    303  H   LYS A 466      -3.641  14.376  -6.443  1.00 38.63           H  
ATOM    304  HA  LYS A 466      -2.055  14.467  -4.031  1.00 65.15           H  
ATOM    305  HB2 LYS A 466      -0.929  14.215  -6.230  1.00 38.63           H  
ATOM    306  HB3 LYS A 466      -1.446  15.832  -6.668  1.00 38.63           H  
ATOM    307  HG2 LYS A 466      -0.083  16.792  -4.889  1.00 38.63           H  
ATOM    308  HG3 LYS A 466       0.397  15.179  -4.376  1.00 38.63           H  
ATOM    309  HD2 LYS A 466       2.164  16.231  -5.696  1.00 38.63           H  
ATOM    310  HD3 LYS A 466       1.521  14.830  -6.542  1.00 38.63           H  
ATOM    311  HE2 LYS A 466       0.175  16.288  -7.947  1.00 38.63           H  
ATOM    312  HE3 LYS A 466       0.763  17.700  -7.065  1.00 38.63           H  
ATOM    313  HZ1 LYS A 466       1.966  17.457  -9.105  1.00 38.63           H  
ATOM    314  HZ2 LYS A 466       2.422  15.857  -8.732  1.00 38.63           H  
ATOM    315  HZ3 LYS A 466       2.997  17.160  -7.825  1.00 38.63           H  
ATOM    316  N   GLY A 467      -2.839  16.566  -3.026  1.00 44.54           N  
ATOM    317  CA  GLY A 467      -3.161  17.814  -2.400  1.00 63.22           C  
ATOM    318  C   GLY A 467      -2.482  17.959  -1.061  1.00  1.21           C  
ATOM    319  O   GLY A 467      -2.424  16.983  -0.287  1.00 51.31           O  
ATOM    320  H   GLY A 467      -2.740  15.762  -2.473  1.00 38.63           H  
ATOM    321  HA2 GLY A 467      -2.836  18.608  -3.055  1.00 38.63           H  
ATOM    322  HA3 GLY A 467      -4.229  17.879  -2.265  1.00 38.63           H  
ATOM    323  N   THR A 468      -1.953  19.153  -0.805  1.00 55.43           N  
ATOM    324  CA  THR A 468      -1.256  19.503   0.437  1.00 52.55           C  
ATOM    325  C   THR A 468       0.054  18.681   0.624  1.00 35.25           C  
ATOM    326  O   THR A 468       1.146  19.165   0.340  1.00  4.23           O  
ATOM    327  CB  THR A 468      -2.193  19.367   1.670  1.00 53.11           C  
ATOM    328  OG1 THR A 468      -3.386  20.138   1.438  1.00 44.11           O  
ATOM    329  CG2 THR A 468      -1.514  19.883   2.932  1.00 73.55           C  
ATOM    330  H   THR A 468      -2.040  19.845  -1.494  1.00 38.63           H  
ATOM    331  HA  THR A 468      -0.966  20.539   0.336  1.00  0.51           H  
ATOM    332  HB  THR A 468      -2.460  18.328   1.799  1.00 12.54           H  
ATOM    333  HG1 THR A 468      -3.170  20.828   0.796  1.00 31.03           H  
ATOM    334 HG21 THR A 468      -0.600  19.333   3.099  1.00 38.63           H  
ATOM    335 HG22 THR A 468      -2.173  19.754   3.780  1.00 38.63           H  
ATOM    336 HG23 THR A 468      -1.285  20.931   2.809  1.00 38.63           H  
ATOM    337  N   GLU A 469      -0.071  17.450   1.064  1.00 45.35           N  
ATOM    338  CA  GLU A 469       1.084  16.585   1.255  1.00 74.21           C  
ATOM    339  C   GLU A 469       1.169  15.615   0.107  1.00  5.41           C  
ATOM    340  O   GLU A 469       2.176  14.931  -0.074  1.00 41.21           O  
ATOM    341  CB  GLU A 469       0.937  15.793   2.563  1.00 24.32           C  
ATOM    342  CG  GLU A 469       0.880  16.648   3.814  1.00 22.20           C  
ATOM    343  CD  GLU A 469       2.188  17.328   4.133  1.00 62.25           C  
ATOM    344  OE1 GLU A 469       2.638  18.178   3.363  1.00 61.33           O  
ATOM    345  OE2 GLU A 469       2.795  16.987   5.171  1.00 40.21           O  
ATOM    346  H   GLU A 469      -0.971  17.110   1.256  1.00 38.63           H  
ATOM    347  HA  GLU A 469       1.975  17.188   1.307  1.00 62.52           H  
ATOM    348  HB2 GLU A 469       0.040  15.197   2.519  1.00 38.63           H  
ATOM    349  HB3 GLU A 469       1.784  15.127   2.652  1.00 38.63           H  
ATOM    350  HG2 GLU A 469       0.117  17.402   3.695  1.00 38.63           H  
ATOM    351  HG3 GLU A 469       0.619  16.005   4.641  1.00 38.63           H  
ATOM    352  N   GLY A 470       0.102  15.579  -0.674  1.00 23.12           N  
ATOM    353  CA  GLY A 470      -0.032  14.603  -1.715  1.00 33.44           C  
ATOM    354  C   GLY A 470      -0.163  13.269  -1.105  1.00 55.42           C  
ATOM    355  O   GLY A 470      -0.715  13.197  -0.048  1.00 12.34           O  
ATOM    356  H   GLY A 470      -0.607  16.238  -0.520  1.00 38.63           H  
ATOM    357  HA2 GLY A 470      -0.965  14.823  -2.216  1.00 38.63           H  
ATOM    358  HA3 GLY A 470       0.730  14.590  -2.460  1.00 38.63           H  
ATOM    359  N   LEU A 471       0.383  12.220  -1.711  1.00 45.05           N  
ATOM    360  CA  LEU A 471       0.168  10.845  -1.218  1.00 35.21           C  
ATOM    361  C   LEU A 471       0.493  10.705   0.274  1.00 44.03           C  
ATOM    362  O   LEU A 471       1.640  10.517   0.680  1.00 24.30           O  
ATOM    363  CB  LEU A 471       0.899   9.795  -2.058  1.00 24.02           C  
ATOM    364  CG  LEU A 471       0.580   9.786  -3.562  1.00 22.22           C  
ATOM    365  CD1 LEU A 471       1.236   8.596  -4.236  1.00 21.31           C  
ATOM    366  CD2 LEU A 471      -0.924   9.807  -3.823  1.00 31.15           C  
ATOM    367  H   LEU A 471       0.974  12.374  -2.479  1.00 38.63           H  
ATOM    368  HA  LEU A 471      -0.895  10.676  -1.302  1.00 75.20           H  
ATOM    369  HB2 LEU A 471       1.960   9.941  -1.939  1.00 38.63           H  
ATOM    370  HB3 LEU A 471       0.649   8.822  -1.661  1.00 38.63           H  
ATOM    371  HG  LEU A 471       1.017  10.672  -4.000  1.00 35.34           H  
ATOM    372 HD11 LEU A 471       2.307   8.664  -4.106  1.00 38.63           H  
ATOM    373 HD12 LEU A 471       1.006   8.587  -5.290  1.00 38.63           H  
ATOM    374 HD13 LEU A 471       0.878   7.681  -3.786  1.00 38.63           H  
ATOM    375 HD21 LEU A 471      -1.356  10.698  -3.391  1.00 38.63           H  
ATOM    376 HD22 LEU A 471      -1.383   8.932  -3.386  1.00 38.63           H  
ATOM    377 HD23 LEU A 471      -1.103   9.810  -4.888  1.00 38.63           H  
ATOM    378  N   GLY A 472      -0.556  10.815   1.071  1.00  5.22           N  
ATOM    379  CA  GLY A 472      -0.436  10.851   2.491  1.00 12.11           C  
ATOM    380  C   GLY A 472      -0.790   9.561   3.086  1.00 53.51           C  
ATOM    381  O   GLY A 472      -1.726   9.452   3.857  1.00 54.11           O  
ATOM    382  H   GLY A 472      -1.436  10.863   0.654  1.00 38.63           H  
ATOM    383  HA2 GLY A 472       0.580  11.092   2.762  1.00 38.63           H  
ATOM    384  HA3 GLY A 472      -1.097  11.606   2.887  1.00 38.63           H  
ATOM    385  N   PHE A 473      -0.080   8.598   2.697  1.00 71.34           N  
ATOM    386  CA  PHE A 473      -0.206   7.288   3.180  1.00 11.21           C  
ATOM    387  C   PHE A 473       1.132   6.657   3.153  1.00 20.12           C  
ATOM    388  O   PHE A 473       1.932   6.924   2.251  1.00 71.22           O  
ATOM    389  CB  PHE A 473      -1.286   6.481   2.419  1.00 72.21           C  
ATOM    390  CG  PHE A 473      -1.219   6.530   0.916  1.00 51.23           C  
ATOM    391  CD1 PHE A 473      -1.807   7.585   0.243  1.00 10.21           C  
ATOM    392  CD2 PHE A 473      -0.608   5.524   0.179  1.00 24.13           C  
ATOM    393  CE1 PHE A 473      -1.785   7.653  -1.120  1.00 34.03           C  
ATOM    394  CE2 PHE A 473      -0.588   5.590  -1.206  1.00 34.22           C  
ATOM    395  CZ  PHE A 473      -1.180   6.661  -1.847  1.00 50.41           C  
ATOM    396  H   PHE A 473       0.616   8.755   2.028  1.00 38.63           H  
ATOM    397  HA  PHE A 473      -0.500   7.375   4.216  1.00 43.45           H  
ATOM    398  HB2 PHE A 473      -1.236   5.444   2.712  1.00 38.63           H  
ATOM    399  HB3 PHE A 473      -2.250   6.872   2.711  1.00 38.63           H  
ATOM    400  HD1 PHE A 473      -2.285   8.370   0.809  1.00 55.43           H  
ATOM    401  HD2 PHE A 473      -0.145   4.693   0.689  1.00 11.01           H  
ATOM    402  HE1 PHE A 473      -2.248   8.488  -1.624  1.00 32.43           H  
ATOM    403  HE2 PHE A 473      -0.128   4.818  -1.809  1.00 43.01           H  
ATOM    404  HZ  PHE A 473      -1.169   6.729  -2.925  1.00 42.41           H  
ATOM    405  N   SER A 474       1.394   5.883   4.126  1.00 71.31           N  
ATOM    406  CA  SER A 474       2.659   5.266   4.272  1.00 64.44           C  
ATOM    407  C   SER A 474       2.475   3.784   4.133  1.00 43.40           C  
ATOM    408  O   SER A 474       1.462   3.243   4.567  1.00 41.42           O  
ATOM    409  CB  SER A 474       3.216   5.608   5.648  1.00 33.02           C  
ATOM    410  OG  SER A 474       3.234   7.017   5.840  1.00 40.12           O  
ATOM    411  H   SER A 474       0.692   5.716   4.793  1.00 38.63           H  
ATOM    412  HA  SER A 474       3.333   5.639   3.515  1.00 51.21           H  
ATOM    413  HB2 SER A 474       2.597   5.152   6.407  1.00 38.63           H  
ATOM    414  HB3 SER A 474       4.223   5.231   5.729  1.00 38.63           H  
ATOM    415  HG  SER A 474       3.732   7.226   6.638  1.00  1.14           H  
ATOM    416  N   ILE A 475       3.418   3.138   3.538  1.00 44.34           N  
ATOM    417  CA  ILE A 475       3.331   1.725   3.288  1.00 54.40           C  
ATOM    418  C   ILE A 475       4.294   0.952   4.149  1.00 23.23           C  
ATOM    419  O   ILE A 475       5.286   1.483   4.622  1.00  3.23           O  
ATOM    420  CB  ILE A 475       3.603   1.396   1.810  1.00 31.42           C  
ATOM    421  CG1 ILE A 475       4.836   2.183   1.320  1.00 32.44           C  
ATOM    422  CG2 ILE A 475       2.362   1.624   0.929  1.00 53.21           C  
ATOM    423  CD1 ILE A 475       5.276   1.848  -0.069  1.00 45.34           C  
ATOM    424  H   ILE A 475       4.236   3.609   3.262  1.00 38.63           H  
ATOM    425  HA  ILE A 475       2.325   1.409   3.518  1.00 10.30           H  
ATOM    426  HB  ILE A 475       3.837   0.343   1.761  1.00  4.03           H  
ATOM    427 HG12 ILE A 475       4.610   3.238   1.340  1.00 38.63           H  
ATOM    428 HG13 ILE A 475       5.659   1.991   1.993  1.00 38.63           H  
ATOM    429 HG21 ILE A 475       2.607   1.388  -0.097  1.00 38.63           H  
ATOM    430 HG22 ILE A 475       2.027   2.647   0.999  1.00 38.63           H  
ATOM    431 HG23 ILE A 475       1.563   0.958   1.234  1.00 38.63           H  
ATOM    432 HD11 ILE A 475       6.116   2.468  -0.345  1.00 38.63           H  
ATOM    433 HD12 ILE A 475       4.461   1.989  -0.764  1.00 38.63           H  
ATOM    434 HD13 ILE A 475       5.593   0.814  -0.084  1.00 38.63           H  
ATOM    435  N   THR A 476       3.988  -0.287   4.356  1.00  2.35           N  
ATOM    436  CA  THR A 476       4.832  -1.174   5.088  1.00 62.13           C  
ATOM    437  C   THR A 476       4.895  -2.515   4.356  1.00 35.00           C  
ATOM    438  O   THR A 476       3.904  -2.961   3.768  1.00 24.15           O  
ATOM    439  CB  THR A 476       4.307  -1.373   6.554  1.00 70.32           C  
ATOM    440  OG1 THR A 476       5.187  -2.227   7.309  1.00 72.14           O  
ATOM    441  CG2 THR A 476       2.897  -1.963   6.562  1.00 43.12           C  
ATOM    442  H   THR A 476       3.130  -0.635   4.014  1.00 38.63           H  
ATOM    443  HA  THR A 476       5.822  -0.743   5.124  1.00 41.32           H  
ATOM    444  HB  THR A 476       4.284  -0.406   7.035  1.00 75.40           H  
ATOM    445  HG1 THR A 476       6.060  -1.810   7.322  1.00 70.21           H  
ATOM    446 HG21 THR A 476       2.219  -1.264   6.092  1.00 38.63           H  
ATOM    447 HG22 THR A 476       2.577  -2.148   7.575  1.00 38.63           H  
ATOM    448 HG23 THR A 476       2.898  -2.890   6.010  1.00 38.63           H  
ATOM    449  N   SER A 477       6.042  -3.111   4.338  1.00 21.43           N  
ATOM    450  CA  SER A 477       6.199  -4.414   3.792  1.00 25.01           C  
ATOM    451  C   SER A 477       6.576  -5.323   4.937  1.00 12.42           C  
ATOM    452  O   SER A 477       7.480  -5.000   5.699  1.00  5.14           O  
ATOM    453  CB  SER A 477       7.271  -4.410   2.687  1.00 43.03           C  
ATOM    454  OG  SER A 477       8.515  -3.902   3.162  1.00 31.14           O  
ATOM    455  H   SER A 477       6.825  -2.666   4.726  1.00 38.63           H  
ATOM    456  HA  SER A 477       5.246  -4.717   3.382  1.00  4.24           H  
ATOM    457  HB2 SER A 477       7.427  -5.417   2.332  1.00 38.63           H  
ATOM    458  HB3 SER A 477       6.932  -3.788   1.872  1.00 38.63           H  
ATOM    459  HG  SER A 477       8.403  -3.512   4.039  1.00 60.41           H  
ATOM    460  N   ARG A 478       5.909  -6.441   5.073  1.00 74.25           N  
ATOM    461  CA  ARG A 478       6.162  -7.285   6.240  1.00  2.44           C  
ATOM    462  C   ARG A 478       5.812  -8.739   6.032  1.00  4.10           C  
ATOM    463  O   ARG A 478       6.275  -9.603   6.762  1.00 71.41           O  
ATOM    464  CB  ARG A 478       5.520  -6.688   7.537  1.00 53.22           C  
ATOM    465  CG  ARG A 478       3.996  -6.423   7.517  1.00 70.22           C  
ATOM    466  CD  ARG A 478       3.168  -7.699   7.490  1.00  2.12           C  
ATOM    467  NE  ARG A 478       1.732  -7.430   7.497  1.00 64.12           N  
ATOM    468  CZ  ARG A 478       0.777  -8.363   7.503  1.00 44.33           C  
ATOM    469  NH1 ARG A 478       1.101  -9.662   7.492  1.00 12.02           N  
ATOM    470  NH2 ARG A 478      -0.502  -8.001   7.529  1.00 64.21           N  
ATOM    471  H   ARG A 478       5.272  -6.677   4.366  1.00 38.63           H  
ATOM    472  HA  ARG A 478       7.234  -7.259   6.373  1.00 31.35           H  
ATOM    473  HB2 ARG A 478       5.715  -7.369   8.351  1.00 38.63           H  
ATOM    474  HB3 ARG A 478       6.024  -5.757   7.754  1.00 38.63           H  
ATOM    475  HG2 ARG A 478       3.729  -5.866   8.401  1.00 38.63           H  
ATOM    476  HG3 ARG A 478       3.762  -5.831   6.643  1.00 38.63           H  
ATOM    477  HD2 ARG A 478       3.412  -8.265   6.602  1.00 38.63           H  
ATOM    478  HD3 ARG A 478       3.413  -8.281   8.362  1.00 38.63           H  
ATOM    479  HE  ARG A 478       1.474  -6.478   7.509  1.00 11.33           H  
ATOM    480 HH11 ARG A 478       2.049  -9.990   7.485  1.00 38.63           H  
ATOM    481 HH12 ARG A 478       0.397 -10.376   7.494  1.00 38.63           H  
ATOM    482 HH21 ARG A 478      -0.786  -7.034   7.545  1.00 38.63           H  
ATOM    483 HH22 ARG A 478      -1.257  -8.662   7.546  1.00 38.63           H  
ATOM    484  N   ASP A 479       5.002  -9.028   5.029  1.00 73.31           N  
ATOM    485  CA  ASP A 479       4.645 -10.416   4.779  1.00  4.20           C  
ATOM    486  C   ASP A 479       5.755 -11.102   3.990  1.00 73.11           C  
ATOM    487  O   ASP A 479       5.749 -12.306   3.764  1.00 10.40           O  
ATOM    488  CB  ASP A 479       3.274 -10.536   4.108  1.00 42.32           C  
ATOM    489  CG  ASP A 479       2.833 -11.974   3.912  1.00 74.41           C  
ATOM    490  OD1 ASP A 479       2.386 -12.607   4.905  1.00 74.25           O  
ATOM    491  OD2 ASP A 479       2.893 -12.474   2.781  1.00 32.22           O  
ATOM    492  H   ASP A 479       4.627  -8.336   4.449  1.00 38.63           H  
ATOM    493  HA  ASP A 479       4.612 -10.878   5.753  1.00  1.22           H  
ATOM    494  HB2 ASP A 479       2.543 -10.048   4.736  1.00 38.63           H  
ATOM    495  HB3 ASP A 479       3.287 -10.041   3.152  1.00 38.63           H  
ATOM    496  N   VAL A 480       6.732 -10.307   3.611  1.00 30.31           N  
ATOM    497  CA  VAL A 480       7.897 -10.791   2.943  1.00  1.00           C  
ATOM    498  C   VAL A 480       8.817 -11.507   3.957  1.00 52.50           C  
ATOM    499  O   VAL A 480       9.413 -10.882   4.841  1.00 54.54           O  
ATOM    500  CB  VAL A 480       8.639  -9.642   2.175  1.00 74.41           C  
ATOM    501  CG1 VAL A 480       8.952  -8.450   3.080  1.00 60.31           C  
ATOM    502  CG2 VAL A 480       9.902 -10.156   1.490  1.00 61.43           C  
ATOM    503  H   VAL A 480       6.665  -9.354   3.816  1.00 38.63           H  
ATOM    504  HA  VAL A 480       7.547 -11.520   2.231  1.00 41.35           H  
ATOM    505  HB  VAL A 480       7.963  -9.286   1.412  1.00 15.44           H  
ATOM    506 HG11 VAL A 480       9.483  -7.697   2.516  1.00 38.63           H  
ATOM    507 HG12 VAL A 480       9.562  -8.779   3.907  1.00 38.63           H  
ATOM    508 HG13 VAL A 480       8.030  -8.031   3.456  1.00 38.63           H  
ATOM    509 HG21 VAL A 480      10.395  -9.340   0.983  1.00 38.63           H  
ATOM    510 HG22 VAL A 480       9.636 -10.910   0.765  1.00 38.63           H  
ATOM    511 HG23 VAL A 480      10.569 -10.581   2.226  1.00 38.63           H  
ATOM    512  N   THR A 481       8.872 -12.812   3.852  1.00 70.51           N  
ATOM    513  CA  THR A 481       9.653 -13.612   4.766  1.00 14.44           C  
ATOM    514  C   THR A 481      10.857 -14.240   4.057  1.00 40.04           C  
ATOM    515  O   THR A 481      11.627 -15.001   4.662  1.00 52.10           O  
ATOM    516  CB  THR A 481       8.768 -14.702   5.469  1.00 63.31           C  
ATOM    517  OG1 THR A 481       9.536 -15.457   6.427  1.00 44.25           O  
ATOM    518  CG2 THR A 481       8.152 -15.653   4.453  1.00 70.31           C  
ATOM    519  H   THR A 481       8.355 -13.252   3.143  1.00 38.63           H  
ATOM    520  HA  THR A 481      10.038 -12.944   5.521  1.00 32.34           H  
ATOM    521  HB  THR A 481       7.974 -14.193   5.998  1.00  5.42           H  
ATOM    522  HG1 THR A 481      10.436 -15.502   6.073  1.00 24.43           H  
ATOM    523 HG21 THR A 481       8.939 -16.144   3.900  1.00 38.63           H  
ATOM    524 HG22 THR A 481       7.528 -15.097   3.770  1.00 38.63           H  
ATOM    525 HG23 THR A 481       7.556 -16.396   4.962  1.00 38.63           H  
ATOM    526  N   ILE A 482      11.022 -13.915   2.795  1.00 62.03           N  
ATOM    527  CA  ILE A 482      12.148 -14.409   2.024  1.00 74.40           C  
ATOM    528  C   ILE A 482      12.495 -13.446   0.885  1.00 42.42           C  
ATOM    529  O   ILE A 482      13.662 -13.098   0.685  1.00 52.04           O  
ATOM    530  CB  ILE A 482      11.934 -15.881   1.500  1.00 24.25           C  
ATOM    531  CG1 ILE A 482      13.154 -16.366   0.691  1.00 11.25           C  
ATOM    532  CG2 ILE A 482      10.638 -16.023   0.693  1.00 65.23           C  
ATOM    533  CD1 ILE A 482      13.050 -17.801   0.210  1.00 72.50           C  
ATOM    534  H   ILE A 482      10.367 -13.314   2.385  1.00 38.63           H  
ATOM    535  HA  ILE A 482      12.991 -14.405   2.701  1.00 65.14           H  
ATOM    536  HB  ILE A 482      11.829 -16.507   2.374  1.00 73.02           H  
ATOM    537 HG12 ILE A 482      13.271 -15.739  -0.180  1.00 38.63           H  
ATOM    538 HG13 ILE A 482      14.039 -16.282   1.304  1.00 38.63           H  
ATOM    539 HG21 ILE A 482      10.670 -15.359  -0.159  1.00 38.63           H  
ATOM    540 HG22 ILE A 482       9.794 -15.765   1.318  1.00 38.63           H  
ATOM    541 HG23 ILE A 482      10.532 -17.043   0.351  1.00 38.63           H  
ATOM    542 HD11 ILE A 482      12.183 -17.905  -0.427  1.00 38.63           H  
ATOM    543 HD12 ILE A 482      12.951 -18.460   1.060  1.00 38.63           H  
ATOM    544 HD13 ILE A 482      13.937 -18.060  -0.347  1.00 38.63           H  
ATOM    545  N   GLY A 483      11.493 -13.006   0.165  1.00 74.41           N  
ATOM    546  CA  GLY A 483      11.716 -12.083  -0.914  1.00 74.24           C  
ATOM    547  C   GLY A 483      10.895 -12.447  -2.110  1.00  2.35           C  
ATOM    548  O   GLY A 483      10.427 -13.590  -2.214  1.00 63.34           O  
ATOM    549  H   GLY A 483      10.579 -13.323   0.325  1.00 38.63           H  
ATOM    550  HA2 GLY A 483      11.452 -11.086  -0.588  1.00 38.63           H  
ATOM    551  HA3 GLY A 483      12.761 -12.108  -1.185  1.00 38.63           H  
ATOM    552  N   GLY A 484      10.674 -11.498  -2.989  1.00 24.32           N  
ATOM    553  CA  GLY A 484       9.919 -11.758  -4.188  1.00 63.05           C  
ATOM    554  C   GLY A 484       8.449 -11.621  -3.928  1.00 74.42           C  
ATOM    555  O   GLY A 484       7.768 -10.771  -4.525  1.00 21.23           O  
ATOM    556  H   GLY A 484      11.003 -10.584  -2.835  1.00 38.63           H  
ATOM    557  HA2 GLY A 484      10.213 -11.053  -4.950  1.00 38.63           H  
ATOM    558  HA3 GLY A 484      10.122 -12.762  -4.525  1.00 38.63           H  
ATOM    559  N   SER A 485       7.954 -12.448  -3.049  1.00 63.20           N  
ATOM    560  CA  SER A 485       6.599 -12.381  -2.634  1.00  3.41           C  
ATOM    561  C   SER A 485       6.498 -11.398  -1.477  1.00 52.45           C  
ATOM    562  O   SER A 485       6.626 -11.774  -0.305  1.00 74.11           O  
ATOM    563  CB  SER A 485       6.093 -13.767  -2.222  1.00 35.22           C  
ATOM    564  OG  SER A 485       6.276 -14.705  -3.280  1.00 12.12           O  
ATOM    565  H   SER A 485       8.543 -13.135  -2.666  1.00 38.63           H  
ATOM    566  HA  SER A 485       6.008 -12.014  -3.461  1.00 51.04           H  
ATOM    567  HB2 SER A 485       6.640 -14.109  -1.356  1.00 38.63           H  
ATOM    568  HB3 SER A 485       5.040 -13.711  -1.986  1.00 38.63           H  
ATOM    569  HG  SER A 485       5.731 -14.412  -4.021  1.00 24.41           H  
ATOM    570  N   ALA A 486       6.392 -10.137  -1.808  1.00 72.43           N  
ATOM    571  CA  ALA A 486       6.259  -9.112  -0.810  1.00 51.13           C  
ATOM    572  C   ALA A 486       5.001  -8.305  -1.015  1.00 52.11           C  
ATOM    573  O   ALA A 486       4.944  -7.448  -1.893  1.00 74.43           O  
ATOM    574  CB  ALA A 486       7.474  -8.196  -0.787  1.00 65.42           C  
ATOM    575  H   ALA A 486       6.429  -9.881  -2.755  1.00 38.63           H  
ATOM    576  HA  ALA A 486       6.198  -9.605   0.150  1.00 75.21           H  
ATOM    577  HB1 ALA A 486       7.366  -7.510   0.044  1.00 38.63           H  
ATOM    578  HB2 ALA A 486       7.522  -7.638  -1.712  1.00 38.63           H  
ATOM    579  HB3 ALA A 486       8.375  -8.776  -0.663  1.00 38.63           H  
ATOM    580  N   PRO A 487       3.947  -8.618  -0.272  1.00 31.33           N  
ATOM    581  CA  PRO A 487       2.750  -7.808  -0.268  1.00 74.14           C  
ATOM    582  C   PRO A 487       3.000  -6.537   0.533  1.00 44.51           C  
ATOM    583  O   PRO A 487       3.582  -6.580   1.644  1.00 22.22           O  
ATOM    584  CB  PRO A 487       1.704  -8.685   0.443  1.00 31.44           C  
ATOM    585  CG  PRO A 487       2.336 -10.026   0.566  1.00 71.03           C  
ATOM    586  CD  PRO A 487       3.815  -9.789   0.574  1.00 70.24           C  
ATOM    587  HA  PRO A 487       2.426  -7.559  -1.269  1.00 61.24           H  
ATOM    588  HB2 PRO A 487       1.480  -8.263   1.412  1.00 38.63           H  
ATOM    589  HB3 PRO A 487       0.803  -8.729  -0.150  1.00 38.63           H  
ATOM    590  HG2 PRO A 487       2.018 -10.510   1.477  1.00 38.63           H  
ATOM    591  HG3 PRO A 487       2.061 -10.623  -0.290  1.00 38.63           H  
ATOM    592  HD2 PRO A 487       4.193  -9.583   1.564  1.00 38.63           H  
ATOM    593  HD3 PRO A 487       4.333 -10.629   0.133  1.00 38.63           H  
ATOM    594  N   ILE A 488       2.577  -5.439  -0.008  1.00 75.54           N  
ATOM    595  CA  ILE A 488       2.775  -4.160   0.609  1.00 14.22           C  
ATOM    596  C   ILE A 488       1.462  -3.763   1.277  1.00 12.20           C  
ATOM    597  O   ILE A 488       0.399  -4.092   0.777  1.00  5.30           O  
ATOM    598  CB  ILE A 488       3.163  -3.104  -0.465  1.00 11.41           C  
ATOM    599  CG1 ILE A 488       4.371  -3.582  -1.319  1.00 13.31           C  
ATOM    600  CG2 ILE A 488       3.459  -1.755   0.168  1.00 24.11           C  
ATOM    601  CD1 ILE A 488       5.652  -3.840  -0.554  1.00 22.42           C  
ATOM    602  H   ILE A 488       2.094  -5.463  -0.860  1.00 38.63           H  
ATOM    603  HA  ILE A 488       3.561  -4.235   1.346  1.00 74.13           H  
ATOM    604  HB  ILE A 488       2.312  -2.982  -1.119  1.00 23.21           H  
ATOM    605 HG12 ILE A 488       4.109  -4.502  -1.818  1.00 38.63           H  
ATOM    606 HG13 ILE A 488       4.578  -2.831  -2.065  1.00 38.63           H  
ATOM    607 HG21 ILE A 488       3.721  -1.044  -0.603  1.00 38.63           H  
ATOM    608 HG22 ILE A 488       4.286  -1.857   0.856  1.00 38.63           H  
ATOM    609 HG23 ILE A 488       2.587  -1.406   0.701  1.00 38.63           H  
ATOM    610 HD11 ILE A 488       5.966  -2.921  -0.080  1.00 38.63           H  
ATOM    611 HD12 ILE A 488       6.424  -4.148  -1.245  1.00 38.63           H  
ATOM    612 HD13 ILE A 488       5.496  -4.608   0.190  1.00 38.63           H  
ATOM    613  N   TYR A 489       1.527  -3.099   2.393  1.00 42.21           N  
ATOM    614  CA  TYR A 489       0.334  -2.732   3.125  1.00 40.34           C  
ATOM    615  C   TYR A 489       0.365  -1.279   3.475  1.00 52.33           C  
ATOM    616  O   TYR A 489       1.432  -0.714   3.655  1.00 34.20           O  
ATOM    617  CB  TYR A 489       0.217  -3.557   4.411  1.00 64.12           C  
ATOM    618  CG  TYR A 489       0.125  -5.036   4.170  1.00 23.10           C  
ATOM    619  CD1 TYR A 489      -1.042  -5.587   3.714  1.00  4.53           C  
ATOM    620  CD2 TYR A 489       1.214  -5.876   4.379  1.00 41.01           C  
ATOM    621  CE1 TYR A 489      -1.149  -6.926   3.469  1.00 31.41           C  
ATOM    622  CE2 TYR A 489       1.118  -7.230   4.131  1.00 52.13           C  
ATOM    623  CZ  TYR A 489      -0.070  -7.750   3.677  1.00 12.40           C  
ATOM    624  OH  TYR A 489      -0.179  -9.098   3.425  1.00 63.33           O  
ATOM    625  H   TYR A 489       2.402  -2.833   2.753  1.00 38.63           H  
ATOM    626  HA  TYR A 489      -0.527  -2.936   2.509  1.00  0.32           H  
ATOM    627  HB2 TYR A 489       1.087  -3.375   5.022  1.00 38.63           H  
ATOM    628  HB3 TYR A 489      -0.662  -3.245   4.953  1.00 38.63           H  
ATOM    629  HD1 TYR A 489      -1.896  -4.946   3.551  1.00 40.21           H  
ATOM    630  HD2 TYR A 489       2.144  -5.458   4.735  1.00 70.33           H  
ATOM    631  HE1 TYR A 489      -2.091  -7.298   3.100  1.00 14.23           H  
ATOM    632  HE2 TYR A 489       1.969  -7.874   4.297  1.00 30.04           H  
ATOM    633  HH  TYR A 489       0.141  -9.616   4.172  1.00 42.51           H  
ATOM    634  N   VAL A 490      -0.786  -0.669   3.562  1.00 52.40           N  
ATOM    635  CA  VAL A 490      -0.855   0.706   3.972  1.00 21.34           C  
ATOM    636  C   VAL A 490      -0.781   0.753   5.494  1.00  4.12           C  
ATOM    637  O   VAL A 490      -1.620   0.174   6.184  1.00 43.55           O  
ATOM    638  CB  VAL A 490      -2.157   1.403   3.488  1.00 31.43           C  
ATOM    639  CG1 VAL A 490      -2.155   2.876   3.877  1.00 44.54           C  
ATOM    640  CG2 VAL A 490      -2.334   1.249   1.982  1.00 22.14           C  
ATOM    641  H   VAL A 490      -1.614  -1.159   3.349  1.00 38.63           H  
ATOM    642  HA  VAL A 490       0.004   1.220   3.563  1.00 34.42           H  
ATOM    643  HB  VAL A 490      -2.991   0.930   3.986  1.00 41.43           H  
ATOM    644 HG11 VAL A 490      -3.065   3.344   3.531  1.00 38.63           H  
ATOM    645 HG12 VAL A 490      -1.306   3.364   3.419  1.00 38.63           H  
ATOM    646 HG13 VAL A 490      -2.087   2.968   4.952  1.00 38.63           H  
ATOM    647 HG21 VAL A 490      -1.492   1.694   1.471  1.00 38.63           H  
ATOM    648 HG22 VAL A 490      -3.244   1.744   1.676  1.00 38.63           H  
ATOM    649 HG23 VAL A 490      -2.397   0.200   1.729  1.00 38.63           H  
ATOM    650  N   LYS A 491       0.219   1.410   5.991  1.00 60.11           N  
ATOM    651  CA  LYS A 491       0.470   1.516   7.409  1.00 63.53           C  
ATOM    652  C   LYS A 491      -0.213   2.719   7.995  1.00 11.43           C  
ATOM    653  O   LYS A 491      -0.958   2.613   8.964  1.00  2.41           O  
ATOM    654  CB  LYS A 491       1.988   1.598   7.659  1.00  5.31           C  
ATOM    655  CG  LYS A 491       2.409   1.914   9.093  1.00 52.01           C  
ATOM    656  CD  LYS A 491       1.881   0.910  10.080  1.00 13.23           C  
ATOM    657  CE  LYS A 491       2.490  -0.471   9.908  1.00 44.41           C  
ATOM    658  NZ  LYS A 491       1.990  -1.428  10.922  1.00  1.43           N  
ATOM    659  H   LYS A 491       0.816   1.872   5.362  1.00 38.63           H  
ATOM    660  HA  LYS A 491       0.109   0.609   7.866  1.00 53.20           H  
ATOM    661  HB2 LYS A 491       2.403   0.644   7.404  1.00 38.63           H  
ATOM    662  HB3 LYS A 491       2.398   2.355   7.015  1.00 38.63           H  
ATOM    663  HG2 LYS A 491       3.488   1.915   9.147  1.00 38.63           H  
ATOM    664  HG3 LYS A 491       2.040   2.896   9.352  1.00 38.63           H  
ATOM    665  HD2 LYS A 491       2.004   1.269  11.089  1.00 38.63           H  
ATOM    666  HD3 LYS A 491       0.842   0.865   9.797  1.00 38.63           H  
ATOM    667  HE2 LYS A 491       2.210  -0.834   8.933  1.00 38.63           H  
ATOM    668  HE3 LYS A 491       3.564  -0.397   9.981  1.00 38.63           H  
ATOM    669  HZ1 LYS A 491       2.416  -2.363  10.770  1.00 38.63           H  
ATOM    670  HZ2 LYS A 491       0.956  -1.532  10.874  1.00 38.63           H  
ATOM    671  HZ3 LYS A 491       2.245  -1.103  11.877  1.00 38.63           H  
ATOM    672  N   ASN A 492       0.023   3.842   7.407  1.00 32.42           N  
ATOM    673  CA  ASN A 492      -0.481   5.082   7.975  1.00  1.12           C  
ATOM    674  C   ASN A 492      -1.200   5.905   6.941  1.00 32.33           C  
ATOM    675  O   ASN A 492      -0.889   5.837   5.760  1.00  2.34           O  
ATOM    676  CB  ASN A 492       0.674   5.905   8.541  1.00 72.11           C  
ATOM    677  CG  ASN A 492       0.219   7.115   9.355  1.00 75.22           C  
ATOM    678  OD1 ASN A 492      -0.842   7.102   9.986  1.00 24.53           O  
ATOM    679  ND2 ASN A 492       1.009   8.154   9.354  1.00 23.14           N  
ATOM    680  H   ASN A 492       0.537   3.810   6.572  1.00 38.63           H  
ATOM    681  HA  ASN A 492      -1.149   4.838   8.787  1.00 24.01           H  
ATOM    682  HB2 ASN A 492       1.315   5.282   9.143  1.00 38.63           H  
ATOM    683  HB3 ASN A 492       1.201   6.279   7.675  1.00 38.63           H  
ATOM    684 HD21 ASN A 492       1.846   8.111   8.840  1.00 38.63           H  
ATOM    685 HD22 ASN A 492       0.740   8.944   9.869  1.00 38.63           H  
ATOM    686  N   ILE A 493      -2.152   6.655   7.402  1.00  4.41           N  
ATOM    687  CA  ILE A 493      -2.901   7.594   6.613  1.00 13.22           C  
ATOM    688  C   ILE A 493      -2.715   8.970   7.235  1.00 11.31           C  
ATOM    689  O   ILE A 493      -3.237   9.251   8.329  1.00 24.22           O  
ATOM    690  CB  ILE A 493      -4.410   7.198   6.584  1.00 51.10           C  
ATOM    691  CG1 ILE A 493      -4.613   5.911   5.815  1.00 13.14           C  
ATOM    692  CG2 ILE A 493      -5.309   8.284   6.030  1.00 34.12           C  
ATOM    693  CD1 ILE A 493      -4.297   5.991   4.336  1.00 34.51           C  
ATOM    694  H   ILE A 493      -2.370   6.572   8.357  1.00 38.63           H  
ATOM    695  HA  ILE A 493      -2.504   7.602   5.607  1.00 35.21           H  
ATOM    696  HB  ILE A 493      -4.716   7.022   7.604  1.00 12.32           H  
ATOM    697 HG12 ILE A 493      -3.925   5.189   6.217  1.00 38.63           H  
ATOM    698 HG13 ILE A 493      -5.627   5.564   5.940  1.00 38.63           H  
ATOM    699 HG21 ILE A 493      -5.276   9.154   6.668  1.00 38.63           H  
ATOM    700 HG22 ILE A 493      -6.306   7.863   6.006  1.00 38.63           H  
ATOM    701 HG23 ILE A 493      -4.998   8.525   5.026  1.00 38.63           H  
ATOM    702 HD11 ILE A 493      -4.887   6.768   3.872  1.00 38.63           H  
ATOM    703 HD12 ILE A 493      -4.516   5.042   3.871  1.00 38.63           H  
ATOM    704 HD13 ILE A 493      -3.248   6.210   4.219  1.00 38.63           H  
ATOM    705  N   LEU A 494      -1.909   9.776   6.588  1.00  1.54           N  
ATOM    706  CA  LEU A 494      -1.628  11.138   7.020  1.00 31.31           C  
ATOM    707  C   LEU A 494      -2.888  12.011   6.964  1.00 42.31           C  
ATOM    708  O   LEU A 494      -3.593  12.042   5.950  1.00 12.13           O  
ATOM    709  CB  LEU A 494      -0.478  11.785   6.208  1.00 11.52           C  
ATOM    710  CG  LEU A 494       0.963  11.256   6.446  1.00 64.31           C  
ATOM    711  CD1 LEU A 494       1.125   9.789   6.066  1.00 53.21           C  
ATOM    712  CD2 LEU A 494       1.961  12.109   5.694  1.00 21.14           C  
ATOM    713  H   LEU A 494      -1.486   9.423   5.774  1.00 38.63           H  
ATOM    714  HA  LEU A 494      -1.322  11.064   8.053  1.00 13.22           H  
ATOM    715  HB2 LEU A 494      -0.703  11.653   5.162  1.00 38.63           H  
ATOM    716  HB3 LEU A 494      -0.485  12.842   6.419  1.00 38.63           H  
ATOM    717  HG  LEU A 494       1.188  11.341   7.499  1.00 44.11           H  
ATOM    718 HD11 LEU A 494       0.894   9.660   5.019  1.00 38.63           H  
ATOM    719 HD12 LEU A 494       0.455   9.186   6.661  1.00 38.63           H  
ATOM    720 HD13 LEU A 494       2.143   9.481   6.251  1.00 38.63           H  
ATOM    721 HD21 LEU A 494       1.897  13.131   6.035  1.00 38.63           H  
ATOM    722 HD22 LEU A 494       1.749  12.068   4.636  1.00 38.63           H  
ATOM    723 HD23 LEU A 494       2.955  11.731   5.881  1.00 38.63           H  
ATOM    724  N   PRO A 495      -3.128  12.786   8.038  1.00 74.31           N  
ATOM    725  CA  PRO A 495      -4.373  13.580   8.249  1.00 12.11           C  
ATOM    726  C   PRO A 495      -4.505  14.808   7.370  1.00 11.25           C  
ATOM    727  O   PRO A 495      -5.335  15.667   7.628  1.00  1.12           O  
ATOM    728  CB  PRO A 495      -4.207  14.045   9.686  1.00 10.22           C  
ATOM    729  CG  PRO A 495      -2.748  14.173   9.854  1.00 24.51           C  
ATOM    730  CD  PRO A 495      -2.185  12.980   9.162  1.00 53.21           C  
ATOM    731  HA  PRO A 495      -5.262  12.974   8.187  1.00 62.11           H  
ATOM    732  HB2 PRO A 495      -4.721  14.980   9.849  1.00 38.63           H  
ATOM    733  HB3 PRO A 495      -4.592  13.282  10.332  1.00 38.63           H  
ATOM    734  HG2 PRO A 495      -2.403  15.084   9.389  1.00 38.63           H  
ATOM    735  HG3 PRO A 495      -2.492  14.155  10.903  1.00 38.63           H  
ATOM    736  HD2 PRO A 495      -1.187  13.175   8.804  1.00 38.63           H  
ATOM    737  HD3 PRO A 495      -2.195  12.124   9.818  1.00 38.63           H  
ATOM    738  N   ARG A 496      -3.710  14.905   6.358  1.00 70.34           N  
ATOM    739  CA  ARG A 496      -3.744  16.084   5.522  1.00 71.21           C  
ATOM    740  C   ARG A 496      -3.206  15.824   4.121  1.00  3.01           C  
ATOM    741  O   ARG A 496      -3.073  16.734   3.310  1.00 70.22           O  
ATOM    742  CB  ARG A 496      -2.970  17.175   6.174  1.00  5.03           C  
ATOM    743  CG  ARG A 496      -1.557  16.778   6.492  1.00 15.33           C  
ATOM    744  CD  ARG A 496      -0.778  17.935   7.067  1.00 55.22           C  
ATOM    745  NE  ARG A 496       0.662  17.658   7.129  1.00 31.40           N  
ATOM    746  CZ  ARG A 496       1.505  18.154   8.035  1.00 71.42           C  
ATOM    747  NH1 ARG A 496       1.058  18.894   9.040  1.00  2.44           N  
ATOM    748  NH2 ARG A 496       2.795  17.904   7.921  1.00 43.42           N  
ATOM    749  H   ARG A 496      -3.102  14.154   6.203  1.00 38.63           H  
ATOM    750  HA  ARG A 496      -4.771  16.408   5.439  1.00 40.23           H  
ATOM    751  HB2 ARG A 496      -2.987  17.946   5.426  1.00 38.63           H  
ATOM    752  HB3 ARG A 496      -3.479  17.513   7.065  1.00 38.63           H  
ATOM    753  HG2 ARG A 496      -1.670  15.998   7.241  1.00 38.63           H  
ATOM    754  HG3 ARG A 496      -1.090  16.380   5.605  1.00 38.63           H  
ATOM    755  HD2 ARG A 496      -0.946  18.795   6.435  1.00 38.63           H  
ATOM    756  HD3 ARG A 496      -1.149  18.129   8.061  1.00 38.63           H  
ATOM    757  HE  ARG A 496       1.034  17.089   6.415  1.00 24.30           H  
ATOM    758 HH11 ARG A 496       0.085  19.104   9.153  1.00 38.63           H  
ATOM    759 HH12 ARG A 496       1.662  19.273   9.746  1.00 38.63           H  
ATOM    760 HH21 ARG A 496       3.130  17.348   7.152  1.00 38.63           H  
ATOM    761 HH22 ARG A 496       3.476  18.236   8.580  1.00 38.63           H  
ATOM    762  N   GLY A 497      -2.920  14.596   3.843  1.00 41.03           N  
ATOM    763  CA  GLY A 497      -2.416  14.248   2.535  1.00 33.52           C  
ATOM    764  C   GLY A 497      -3.530  13.879   1.578  1.00 64.41           C  
ATOM    765  O   GLY A 497      -4.679  14.160   1.843  1.00 31.02           O  
ATOM    766  H   GLY A 497      -3.078  13.941   4.548  1.00 38.63           H  
ATOM    767  HA2 GLY A 497      -1.924  15.124   2.141  1.00 38.63           H  
ATOM    768  HA3 GLY A 497      -1.705  13.440   2.597  1.00 38.63           H  
ATOM    769  N   ALA A 498      -3.175  13.223   0.489  1.00 70.35           N  
ATOM    770  CA  ALA A 498      -4.064  12.832  -0.559  1.00 33.41           C  
ATOM    771  C   ALA A 498      -5.184  12.009  -0.011  1.00 42.11           C  
ATOM    772  O   ALA A 498      -6.342  12.191  -0.367  1.00 23.22           O  
ATOM    773  CB  ALA A 498      -3.307  11.992  -1.573  1.00 54.21           C  
ATOM    774  H   ALA A 498      -2.238  12.982   0.342  1.00 38.63           H  
ATOM    775  HA  ALA A 498      -4.330  13.757  -1.054  1.00 71.21           H  
ATOM    776  HB1 ALA A 498      -2.973  11.078  -1.109  1.00 38.63           H  
ATOM    777  HB2 ALA A 498      -2.452  12.553  -1.923  1.00 38.63           H  
ATOM    778  HB3 ALA A 498      -3.959  11.772  -2.405  1.00 38.63           H  
ATOM    779  N   ALA A 499      -4.816  11.121   0.922  1.00 72.42           N  
ATOM    780  CA  ALA A 499      -5.725  10.161   1.493  1.00 31.32           C  
ATOM    781  C   ALA A 499      -6.929  10.812   2.128  1.00 74.23           C  
ATOM    782  O   ALA A 499      -8.004  10.309   2.001  1.00 63.35           O  
ATOM    783  CB  ALA A 499      -5.006   9.258   2.471  1.00 51.12           C  
ATOM    784  H   ALA A 499      -3.889  11.133   1.235  1.00 38.63           H  
ATOM    785  HA  ALA A 499      -6.077   9.542   0.681  1.00 63.53           H  
ATOM    786  HB1 ALA A 499      -4.664   9.832   3.319  1.00 38.63           H  
ATOM    787  HB2 ALA A 499      -4.160   8.801   1.979  1.00 38.63           H  
ATOM    788  HB3 ALA A 499      -5.685   8.484   2.797  1.00 38.63           H  
ATOM    789  N   ILE A 500      -6.735  11.921   2.810  1.00 61.24           N  
ATOM    790  CA  ILE A 500      -7.849  12.646   3.411  1.00 53.34           C  
ATOM    791  C   ILE A 500      -8.589  13.522   2.391  1.00 23.14           C  
ATOM    792  O   ILE A 500      -9.789  13.754   2.525  1.00 35.30           O  
ATOM    793  CB  ILE A 500      -7.419  13.471   4.633  1.00 54.21           C  
ATOM    794  CG1 ILE A 500      -8.618  14.122   5.316  1.00 33.02           C  
ATOM    795  CG2 ILE A 500      -6.406  14.515   4.254  1.00 30.03           C  
ATOM    796  CD1 ILE A 500      -8.245  14.935   6.515  1.00 44.01           C  
ATOM    797  H   ILE A 500      -5.827  12.272   2.909  1.00 38.63           H  
ATOM    798  HA  ILE A 500      -8.568  11.912   3.740  1.00 62.41           H  
ATOM    799  HB  ILE A 500      -6.984  12.753   5.307  1.00 21.23           H  
ATOM    800 HG12 ILE A 500      -9.114  14.775   4.614  1.00 38.63           H  
ATOM    801 HG13 ILE A 500      -9.307  13.352   5.634  1.00 38.63           H  
ATOM    802 HG21 ILE A 500      -5.521  14.046   3.851  1.00 38.63           H  
ATOM    803 HG22 ILE A 500      -6.137  15.069   5.141  1.00 38.63           H  
ATOM    804 HG23 ILE A 500      -6.826  15.185   3.519  1.00 38.63           H  
ATOM    805 HD11 ILE A 500      -7.504  15.664   6.212  1.00 38.63           H  
ATOM    806 HD12 ILE A 500      -7.798  14.258   7.228  1.00 38.63           H  
ATOM    807 HD13 ILE A 500      -9.117  15.417   6.927  1.00 38.63           H  
ATOM    808  N   GLN A 501      -7.857  14.000   1.367  1.00 14.44           N  
ATOM    809  CA  GLN A 501      -8.431  14.884   0.339  1.00 40.23           C  
ATOM    810  C   GLN A 501      -9.588  14.181  -0.337  1.00 62.24           C  
ATOM    811  O   GLN A 501     -10.654  14.760  -0.549  1.00 32.11           O  
ATOM    812  CB  GLN A 501      -7.380  15.276  -0.723  1.00 42.40           C  
ATOM    813  CG  GLN A 501      -6.105  15.901  -0.165  1.00 52.42           C  
ATOM    814  CD  GLN A 501      -6.349  17.133   0.679  1.00 11.15           C  
ATOM    815  OE1 GLN A 501      -7.305  17.880   0.459  1.00 24.42           O  
ATOM    816  NE2 GLN A 501      -5.494  17.357   1.650  1.00 24.24           N  
ATOM    817  H   GLN A 501      -6.914  13.745   1.302  1.00 38.63           H  
ATOM    818  HA  GLN A 501      -8.798  15.774   0.829  1.00 54.01           H  
ATOM    819  HB2 GLN A 501      -7.102  14.391  -1.276  1.00 38.63           H  
ATOM    820  HB3 GLN A 501      -7.831  15.982  -1.406  1.00 38.63           H  
ATOM    821  HG2 GLN A 501      -5.612  15.169   0.457  1.00 38.63           H  
ATOM    822  HG3 GLN A 501      -5.456  16.162  -0.988  1.00 38.63           H  
ATOM    823 HE21 GLN A 501      -4.750  16.729   1.776  1.00 38.63           H  
ATOM    824 HE22 GLN A 501      -5.621  18.135   2.233  1.00 38.63           H  
ATOM    825  N   ASP A 502      -9.367  12.934  -0.683  1.00 42.23           N  
ATOM    826  CA  ASP A 502     -10.433  12.117  -1.246  1.00 15.33           C  
ATOM    827  C   ASP A 502     -11.123  11.334  -0.167  1.00 71.03           C  
ATOM    828  O   ASP A 502     -12.345  11.179  -0.185  1.00 33.12           O  
ATOM    829  CB  ASP A 502      -9.939  11.166  -2.345  1.00 43.22           C  
ATOM    830  CG  ASP A 502      -9.520  11.882  -3.615  1.00 64.31           C  
ATOM    831  OD1 ASP A 502      -8.427  12.472  -3.648  1.00 24.41           O  
ATOM    832  OD2 ASP A 502     -10.321  11.888  -4.594  1.00 12.05           O  
ATOM    833  H   ASP A 502      -8.451  12.593  -0.560  1.00 38.63           H  
ATOM    834  HA  ASP A 502     -11.158  12.797  -1.675  1.00  1.34           H  
ATOM    835  HB2 ASP A 502      -9.107  10.601  -1.958  1.00 38.63           H  
ATOM    836  HB3 ASP A 502     -10.736  10.472  -2.578  1.00 38.63           H  
ATOM    837  N   GLY A 503     -10.349  10.849   0.797  1.00 70.20           N  
ATOM    838  CA  GLY A 503     -10.905  10.054   1.860  1.00 73.21           C  
ATOM    839  C   GLY A 503     -11.328   8.676   1.416  1.00 11.33           C  
ATOM    840  O   GLY A 503     -12.080   7.988   2.106  1.00  3.22           O  
ATOM    841  H   GLY A 503      -9.387  11.048   0.855  1.00 38.63           H  
ATOM    842  HA2 GLY A 503     -10.208   9.983   2.682  1.00 38.63           H  
ATOM    843  HA3 GLY A 503     -11.772  10.606   2.158  1.00 38.63           H  
ATOM    844  N   ARG A 504     -10.838   8.261   0.275  1.00 43.33           N  
ATOM    845  CA  ARG A 504     -11.243   6.997  -0.287  1.00 30.45           C  
ATOM    846  C   ARG A 504     -10.303   5.867   0.173  1.00 44.13           C  
ATOM    847  O   ARG A 504     -10.659   4.694   0.144  1.00 31.44           O  
ATOM    848  CB  ARG A 504     -11.291   7.109  -1.825  1.00 74.11           C  
ATOM    849  CG  ARG A 504     -11.919   5.917  -2.551  1.00 64.43           C  
ATOM    850  CD  ARG A 504     -13.367   5.728  -2.156  1.00  4.03           C  
ATOM    851  NE  ARG A 504     -14.002   4.611  -2.876  1.00 62.54           N  
ATOM    852  CZ  ARG A 504     -15.050   3.905  -2.414  1.00 75.33           C  
ATOM    853  NH1 ARG A 504     -15.542   4.165  -1.212  1.00 62.24           N  
ATOM    854  NH2 ARG A 504     -15.589   2.936  -3.148  1.00 70.03           N  
ATOM    855  H   ARG A 504     -10.201   8.844  -0.186  1.00 38.63           H  
ATOM    856  HA  ARG A 504     -12.237   6.787   0.077  1.00 64.42           H  
ATOM    857  HB2 ARG A 504     -11.859   7.990  -2.086  1.00 38.63           H  
ATOM    858  HB3 ARG A 504     -10.279   7.229  -2.185  1.00 38.63           H  
ATOM    859  HG2 ARG A 504     -11.874   6.086  -3.616  1.00 38.63           H  
ATOM    860  HG3 ARG A 504     -11.366   5.026  -2.296  1.00 38.63           H  
ATOM    861  HD2 ARG A 504     -13.410   5.540  -1.094  1.00 38.63           H  
ATOM    862  HD3 ARG A 504     -13.891   6.645  -2.381  1.00 38.63           H  
ATOM    863  HE  ARG A 504     -13.618   4.413  -3.761  1.00 72.44           H  
ATOM    864 HH11 ARG A 504     -15.170   4.873  -0.608  1.00 38.63           H  
ATOM    865 HH12 ARG A 504     -16.329   3.659  -0.845  1.00 38.63           H  
ATOM    866 HH21 ARG A 504     -15.259   2.672  -4.062  1.00 38.63           H  
ATOM    867 HH22 ARG A 504     -16.381   2.418  -2.808  1.00 38.63           H  
ATOM    868  N   LEU A 505      -9.126   6.233   0.637  1.00 41.51           N  
ATOM    869  CA  LEU A 505      -8.138   5.258   1.068  1.00 34.11           C  
ATOM    870  C   LEU A 505      -8.003   5.283   2.583  1.00 74.11           C  
ATOM    871  O   LEU A 505      -8.229   6.317   3.211  1.00 55.12           O  
ATOM    872  CB  LEU A 505      -6.782   5.551   0.412  1.00 62.22           C  
ATOM    873  CG  LEU A 505      -5.655   4.543   0.685  1.00 23.42           C  
ATOM    874  CD1 LEU A 505      -6.034   3.155   0.189  1.00 52.44           C  
ATOM    875  CD2 LEU A 505      -4.374   5.001   0.031  1.00  4.01           C  
ATOM    876  H   LEU A 505      -8.915   7.185   0.719  1.00 38.63           H  
ATOM    877  HA  LEU A 505      -8.466   4.274   0.770  1.00 30.40           H  
ATOM    878  HB2 LEU A 505      -6.920   5.629  -0.655  1.00 38.63           H  
ATOM    879  HB3 LEU A 505      -6.454   6.516   0.770  1.00 38.63           H  
ATOM    880  HG  LEU A 505      -5.490   4.481   1.750  1.00 75.00           H  
ATOM    881 HD11 LEU A 505      -6.225   3.189  -0.873  1.00 38.63           H  
ATOM    882 HD12 LEU A 505      -6.918   2.812   0.705  1.00 38.63           H  
ATOM    883 HD13 LEU A 505      -5.218   2.475   0.385  1.00 38.63           H  
ATOM    884 HD21 LEU A 505      -4.085   5.959   0.436  1.00 38.63           H  
ATOM    885 HD22 LEU A 505      -4.534   5.098  -1.033  1.00 38.63           H  
ATOM    886 HD23 LEU A 505      -3.590   4.279   0.215  1.00 38.63           H  
ATOM    887  N   LYS A 506      -7.658   4.151   3.158  1.00 72.13           N  
ATOM    888  CA  LYS A 506      -7.452   4.032   4.578  1.00 65.40           C  
ATOM    889  C   LYS A 506      -6.310   3.062   4.843  1.00 11.51           C  
ATOM    890  O   LYS A 506      -5.832   2.406   3.918  1.00 22.12           O  
ATOM    891  CB  LYS A 506      -8.736   3.631   5.356  1.00 52.44           C  
ATOM    892  CG  LYS A 506      -9.399   2.289   4.957  1.00 21.11           C  
ATOM    893  CD  LYS A 506     -10.059   2.313   3.565  1.00 63.43           C  
ATOM    894  CE  LYS A 506     -11.222   3.298   3.509  1.00 51.23           C  
ATOM    895  NZ  LYS A 506     -11.895   3.306   2.188  1.00 74.30           N  
ATOM    896  H   LYS A 506      -7.491   3.337   2.636  1.00 38.63           H  
ATOM    897  HA  LYS A 506      -7.135   5.014   4.898  1.00 43.23           H  
ATOM    898  HB2 LYS A 506      -8.470   3.582   6.402  1.00 38.63           H  
ATOM    899  HB3 LYS A 506      -9.452   4.430   5.233  1.00 38.63           H  
ATOM    900  HG2 LYS A 506      -8.636   1.522   4.950  1.00 38.63           H  
ATOM    901  HG3 LYS A 506     -10.143   2.041   5.699  1.00 38.63           H  
ATOM    902  HD2 LYS A 506      -9.323   2.608   2.834  1.00 38.63           H  
ATOM    903  HD3 LYS A 506     -10.422   1.324   3.331  1.00 38.63           H  
ATOM    904  HE2 LYS A 506     -11.947   3.033   4.265  1.00 38.63           H  
ATOM    905  HE3 LYS A 506     -10.845   4.289   3.713  1.00 38.63           H  
ATOM    906  HZ1 LYS A 506     -12.709   3.952   2.201  1.00 38.63           H  
ATOM    907  HZ2 LYS A 506     -12.277   2.368   1.952  1.00 38.63           H  
ATOM    908  HZ3 LYS A 506     -11.275   3.607   1.406  1.00 38.63           H  
ATOM    909  N   ALA A 507      -5.860   2.987   6.076  1.00 34.41           N  
ATOM    910  CA  ALA A 507      -4.734   2.152   6.416  1.00 54.41           C  
ATOM    911  C   ALA A 507      -5.190   0.762   6.780  1.00 64.43           C  
ATOM    912  O   ALA A 507      -6.299   0.569   7.277  1.00 15.20           O  
ATOM    913  CB  ALA A 507      -3.918   2.765   7.545  1.00 12.33           C  
ATOM    914  H   ALA A 507      -6.303   3.490   6.793  1.00 38.63           H  
ATOM    915  HA  ALA A 507      -4.104   2.087   5.541  1.00 23.22           H  
ATOM    916  HB1 ALA A 507      -3.618   3.776   7.308  1.00 38.63           H  
ATOM    917  HB2 ALA A 507      -3.036   2.170   7.729  1.00 38.63           H  
ATOM    918  HB3 ALA A 507      -4.519   2.790   8.438  1.00 38.63           H  
ATOM    919  N   GLY A 508      -4.348  -0.198   6.523  1.00 53.44           N  
ATOM    920  CA  GLY A 508      -4.675  -1.571   6.794  1.00  3.03           C  
ATOM    921  C   GLY A 508      -4.794  -2.361   5.519  1.00 70.15           C  
ATOM    922  O   GLY A 508      -4.491  -3.556   5.483  1.00 22.23           O  
ATOM    923  H   GLY A 508      -3.467   0.024   6.149  1.00 38.63           H  
ATOM    924  HA2 GLY A 508      -3.903  -1.999   7.415  1.00 38.63           H  
ATOM    925  HA3 GLY A 508      -5.615  -1.613   7.322  1.00 38.63           H  
ATOM    926  N   ASP A 509      -5.210  -1.680   4.468  1.00 53.22           N  
ATOM    927  CA  ASP A 509      -5.408  -2.289   3.160  1.00 50.55           C  
ATOM    928  C   ASP A 509      -4.096  -2.705   2.543  1.00  2.30           C  
ATOM    929  O   ASP A 509      -3.052  -2.072   2.768  1.00 72.01           O  
ATOM    930  CB  ASP A 509      -6.151  -1.330   2.207  1.00 51.45           C  
ATOM    931  CG  ASP A 509      -7.556  -1.009   2.661  1.00 55.34           C  
ATOM    932  OD1 ASP A 509      -7.737  -0.099   3.473  1.00 43.30           O  
ATOM    933  OD2 ASP A 509      -8.507  -1.699   2.237  1.00 32.32           O  
ATOM    934  H   ASP A 509      -5.396  -0.723   4.569  1.00 38.63           H  
ATOM    935  HA  ASP A 509      -6.019  -3.168   3.299  1.00 22.52           H  
ATOM    936  HB2 ASP A 509      -5.602  -0.403   2.133  1.00 38.63           H  
ATOM    937  HB3 ASP A 509      -6.202  -1.790   1.231  1.00 38.63           H  
ATOM    938  N   ARG A 510      -4.136  -3.775   1.793  1.00  5.33           N  
ATOM    939  CA  ARG A 510      -2.976  -4.262   1.094  1.00  1.45           C  
ATOM    940  C   ARG A 510      -2.858  -3.548  -0.224  1.00 44.54           C  
ATOM    941  O   ARG A 510      -3.810  -3.491  -0.978  1.00 53.04           O  
ATOM    942  CB  ARG A 510      -3.087  -5.769   0.861  1.00 32.23           C  
ATOM    943  CG  ARG A 510      -1.936  -6.368   0.065  1.00 44.22           C  
ATOM    944  CD  ARG A 510      -2.182  -7.826  -0.278  1.00 22.54           C  
ATOM    945  NE  ARG A 510      -2.460  -8.633   0.922  1.00 52.02           N  
ATOM    946  CZ  ARG A 510      -2.417  -9.968   1.005  1.00 15.52           C  
ATOM    947  NH1 ARG A 510      -2.167 -10.708  -0.066  1.00 52.13           N  
ATOM    948  NH2 ARG A 510      -2.664 -10.556   2.163  1.00 23.32           N  
ATOM    949  H   ARG A 510      -4.984  -4.261   1.696  1.00 38.63           H  
ATOM    950  HA  ARG A 510      -2.100  -4.060   1.689  1.00  5.20           H  
ATOM    951  HB2 ARG A 510      -3.075  -6.217   1.844  1.00 38.63           H  
ATOM    952  HB3 ARG A 510      -4.024  -6.044   0.414  1.00 38.63           H  
ATOM    953  HG2 ARG A 510      -1.820  -5.806  -0.850  1.00 38.63           H  
ATOM    954  HG3 ARG A 510      -1.030  -6.287   0.647  1.00 38.63           H  
ATOM    955  HD2 ARG A 510      -3.009  -7.874  -0.968  1.00 38.63           H  
ATOM    956  HD3 ARG A 510      -1.286  -8.183  -0.764  1.00 38.63           H  
ATOM    957  HE  ARG A 510      -2.697  -8.128   1.733  1.00 43.11           H  
ATOM    958 HH11 ARG A 510      -2.007 -10.298  -0.969  1.00 38.63           H  
ATOM    959 HH12 ARG A 510      -2.132 -11.709  -0.022  1.00 38.63           H  
ATOM    960 HH21 ARG A 510      -2.883 -10.004   2.973  1.00 38.63           H  
ATOM    961 HH22 ARG A 510      -2.642 -11.549   2.292  1.00 38.63           H  
ATOM    962  N   LEU A 511      -1.714  -3.011  -0.496  1.00 13.00           N  
ATOM    963  CA  LEU A 511      -1.500  -2.324  -1.695  1.00 33.51           C  
ATOM    964  C   LEU A 511      -0.994  -3.323  -2.745  1.00  4.15           C  
ATOM    965  O   LEU A 511      -0.056  -4.083  -2.486  1.00 73.12           O  
ATOM    966  CB  LEU A 511      -0.482  -1.222  -1.464  1.00 50.22           C  
ATOM    967  CG  LEU A 511      -0.364  -0.201  -2.570  1.00 45.41           C  
ATOM    968  CD1 LEU A 511      -1.684   0.515  -2.744  1.00 70.34           C  
ATOM    969  CD2 LEU A 511       0.743   0.774  -2.264  1.00 42.13           C  
ATOM    970  H   LEU A 511      -0.950  -3.087   0.113  1.00 38.63           H  
ATOM    971  HA  LEU A 511      -2.436  -1.872  -1.974  1.00 13.11           H  
ATOM    972  HB2 LEU A 511      -0.750  -0.694  -0.563  1.00 38.63           H  
ATOM    973  HB3 LEU A 511       0.488  -1.675  -1.324  1.00 38.63           H  
ATOM    974  HG  LEU A 511      -0.144  -0.703  -3.497  1.00 51.11           H  
ATOM    975 HD11 LEU A 511      -2.432  -0.217  -3.007  1.00 38.63           H  
ATOM    976 HD12 LEU A 511      -1.603   1.257  -3.524  1.00 38.63           H  
ATOM    977 HD13 LEU A 511      -1.954   0.968  -1.802  1.00 38.63           H  
ATOM    978 HD21 LEU A 511       0.514   1.264  -1.329  1.00 38.63           H  
ATOM    979 HD22 LEU A 511       0.829   1.504  -3.055  1.00 38.63           H  
ATOM    980 HD23 LEU A 511       1.663   0.219  -2.158  1.00 38.63           H  
ATOM    981  N   ILE A 512      -1.636  -3.356  -3.892  1.00 54.30           N  
ATOM    982  CA  ILE A 512      -1.236  -4.253  -4.978  1.00 24.14           C  
ATOM    983  C   ILE A 512      -0.387  -3.507  -5.989  1.00 33.33           C  
ATOM    984  O   ILE A 512       0.621  -4.035  -6.497  1.00 73.15           O  
ATOM    985  CB  ILE A 512      -2.466  -4.893  -5.680  1.00 51.24           C  
ATOM    986  CG1 ILE A 512      -3.294  -5.721  -4.680  1.00 74.02           C  
ATOM    987  CG2 ILE A 512      -2.038  -5.762  -6.866  1.00 25.03           C  
ATOM    988  CD1 ILE A 512      -2.530  -6.873  -4.041  1.00 23.34           C  
ATOM    989  H   ILE A 512      -2.410  -2.759  -4.013  1.00 38.63           H  
ATOM    990  HA  ILE A 512      -0.613  -5.036  -4.580  1.00 62.44           H  
ATOM    991  HB  ILE A 512      -3.082  -4.086  -6.048  1.00 53.31           H  
ATOM    992 HG12 ILE A 512      -3.631  -5.076  -3.882  1.00 38.63           H  
ATOM    993 HG13 ILE A 512      -4.154  -6.132  -5.186  1.00 38.63           H  
ATOM    994 HG21 ILE A 512      -2.913  -6.188  -7.334  1.00 38.63           H  
ATOM    995 HG22 ILE A 512      -1.395  -6.557  -6.516  1.00 38.63           H  
ATOM    996 HG23 ILE A 512      -1.505  -5.153  -7.581  1.00 38.63           H  
ATOM    997 HD11 ILE A 512      -3.182  -7.411  -3.369  1.00 38.63           H  
ATOM    998 HD12 ILE A 512      -1.690  -6.489  -3.480  1.00 38.63           H  
ATOM    999 HD13 ILE A 512      -2.177  -7.545  -4.810  1.00 38.63           H  
ATOM   1000  N   GLU A 513      -0.790  -2.298  -6.283  1.00  1.01           N  
ATOM   1001  CA  GLU A 513      -0.053  -1.439  -7.162  1.00  3.21           C  
ATOM   1002  C   GLU A 513      -0.438   0.002  -6.911  1.00  1.40           C  
ATOM   1003  O   GLU A 513      -1.508   0.282  -6.353  1.00 61.21           O  
ATOM   1004  CB  GLU A 513      -0.253  -1.803  -8.645  1.00  5.24           C  
ATOM   1005  CG  GLU A 513      -1.665  -1.683  -9.146  1.00  2.43           C  
ATOM   1006  CD  GLU A 513      -1.764  -1.854 -10.634  1.00 31.12           C  
ATOM   1007  OE1 GLU A 513      -1.693  -2.994 -11.128  1.00 34.23           O  
ATOM   1008  OE2 GLU A 513      -1.945  -0.840 -11.334  1.00 41.35           O  
ATOM   1009  H   GLU A 513      -1.613  -1.941  -5.885  1.00 38.63           H  
ATOM   1010  HA  GLU A 513       0.995  -1.539  -6.917  1.00  3.33           H  
ATOM   1011  HB2 GLU A 513       0.388  -1.182  -9.250  1.00 38.63           H  
ATOM   1012  HB3 GLU A 513       0.062  -2.828  -8.774  1.00 38.63           H  
ATOM   1013  HG2 GLU A 513      -2.266  -2.446  -8.675  1.00 38.63           H  
ATOM   1014  HG3 GLU A 513      -2.040  -0.705  -8.882  1.00 38.63           H  
ATOM   1015  N   VAL A 514       0.412   0.893  -7.307  1.00 72.32           N  
ATOM   1016  CA  VAL A 514       0.187   2.288  -7.174  1.00 74.13           C  
ATOM   1017  C   VAL A 514       0.571   2.979  -8.467  1.00 73.52           C  
ATOM   1018  O   VAL A 514       1.625   2.704  -9.057  1.00 62.43           O  
ATOM   1019  CB  VAL A 514       0.899   2.893  -5.917  1.00 71.00           C  
ATOM   1020  CG1 VAL A 514       2.337   2.503  -5.885  1.00 72.44           C  
ATOM   1021  CG2 VAL A 514       0.796   4.405  -5.888  1.00 34.40           C  
ATOM   1022  H   VAL A 514       1.254   0.628  -7.733  1.00 38.63           H  
ATOM   1023  HA  VAL A 514      -0.882   2.404  -7.060  1.00 44.24           H  
ATOM   1024  HB  VAL A 514       0.400   2.501  -5.042  1.00 13.20           H  
ATOM   1025 HG11 VAL A 514       2.412   1.428  -5.870  1.00 38.63           H  
ATOM   1026 HG12 VAL A 514       2.817   2.934  -5.020  1.00 38.63           H  
ATOM   1027 HG13 VAL A 514       2.773   2.888  -6.793  1.00 38.63           H  
ATOM   1028 HG21 VAL A 514       1.282   4.808  -6.763  1.00 38.63           H  
ATOM   1029 HG22 VAL A 514       1.275   4.790  -4.999  1.00 38.63           H  
ATOM   1030 HG23 VAL A 514      -0.244   4.697  -5.893  1.00 38.63           H  
ATOM   1031  N   ASN A 515      -0.342   3.801  -8.924  1.00 35.00           N  
ATOM   1032  CA  ASN A 515      -0.317   4.562 -10.152  1.00 63.11           C  
ATOM   1033  C   ASN A 515      -0.464   3.664 -11.382  1.00 21.02           C  
ATOM   1034  O   ASN A 515      -1.280   3.931 -12.265  1.00 50.11           O  
ATOM   1035  CB  ASN A 515       0.887   5.482 -10.248  1.00 71.13           C  
ATOM   1036  CG  ASN A 515       0.662   6.530 -11.275  1.00 42.21           C  
ATOM   1037  OD1 ASN A 515       1.004   6.384 -12.447  1.00 22.43           O  
ATOM   1038  ND2 ASN A 515       0.070   7.600 -10.840  1.00 63.13           N  
ATOM   1039  H   ASN A 515      -1.150   3.931  -8.385  1.00 38.63           H  
ATOM   1040  HA  ASN A 515      -1.222   5.154 -10.131  1.00 52.43           H  
ATOM   1041  HB2 ASN A 515       1.070   5.951  -9.291  1.00 38.63           H  
ATOM   1042  HB3 ASN A 515       1.753   4.902 -10.532  1.00 38.63           H  
ATOM   1043 HD21 ASN A 515      -0.161   7.650  -9.891  1.00 38.63           H  
ATOM   1044 HD22 ASN A 515      -0.162   8.314 -11.455  1.00 38.63           H  
ATOM   1045  N   GLY A 516       0.296   2.618 -11.417  1.00 14.32           N  
ATOM   1046  CA  GLY A 516       0.228   1.687 -12.499  1.00 14.54           C  
ATOM   1047  C   GLY A 516       1.355   0.700 -12.467  1.00 34.34           C  
ATOM   1048  O   GLY A 516       1.531  -0.068 -13.396  1.00 45.15           O  
ATOM   1049  H   GLY A 516       0.925   2.494 -10.673  1.00 38.63           H  
ATOM   1050  HA2 GLY A 516      -0.706   1.151 -12.442  1.00 38.63           H  
ATOM   1051  HA3 GLY A 516       0.269   2.232 -13.430  1.00 38.63           H  
ATOM   1052  N   VAL A 517       2.125   0.707 -11.402  1.00 73.53           N  
ATOM   1053  CA  VAL A 517       3.239  -0.193 -11.304  1.00 52.30           C  
ATOM   1054  C   VAL A 517       2.991  -1.155 -10.170  1.00 34.12           C  
ATOM   1055  O   VAL A 517       2.526  -0.747  -9.100  1.00 21.41           O  
ATOM   1056  CB  VAL A 517       4.564   0.555 -11.080  1.00 60.12           C  
ATOM   1057  CG1 VAL A 517       5.728  -0.401 -11.134  1.00 72.11           C  
ATOM   1058  CG2 VAL A 517       4.736   1.651 -12.100  1.00 72.23           C  
ATOM   1059  H   VAL A 517       1.957   1.302 -10.641  1.00 38.63           H  
ATOM   1060  HA  VAL A 517       3.294  -0.748 -12.229  1.00 12.23           H  
ATOM   1061  HB  VAL A 517       4.542   1.004 -10.098  1.00 54.35           H  
ATOM   1062 HG11 VAL A 517       5.752  -0.885 -12.098  1.00 38.63           H  
ATOM   1063 HG12 VAL A 517       5.615  -1.149 -10.363  1.00 38.63           H  
ATOM   1064 HG13 VAL A 517       6.651   0.141 -10.983  1.00 38.63           H  
ATOM   1065 HG21 VAL A 517       4.700   1.199 -13.078  1.00 38.63           H  
ATOM   1066 HG22 VAL A 517       5.689   2.133 -11.951  1.00 38.63           H  
ATOM   1067 HG23 VAL A 517       3.932   2.365 -12.001  1.00 38.63           H  
ATOM   1068  N   ASP A 518       3.323  -2.408 -10.392  1.00 75.42           N  
ATOM   1069  CA  ASP A 518       3.034  -3.472  -9.452  1.00 14.11           C  
ATOM   1070  C   ASP A 518       4.092  -3.532  -8.395  1.00 11.13           C  
ATOM   1071  O   ASP A 518       5.221  -3.078  -8.603  1.00 54.35           O  
ATOM   1072  CB  ASP A 518       2.918  -4.819 -10.161  1.00 71.34           C  
ATOM   1073  CG  ASP A 518       4.202  -5.253 -10.808  1.00 40.31           C  
ATOM   1074  OD1 ASP A 518       4.511  -4.772 -11.916  1.00 44.35           O  
ATOM   1075  OD2 ASP A 518       4.910  -6.087 -10.235  1.00  2.12           O  
ATOM   1076  H   ASP A 518       3.832  -2.635 -11.198  1.00 38.63           H  
ATOM   1077  HA  ASP A 518       2.092  -3.245  -8.979  1.00  2.55           H  
ATOM   1078  HB2 ASP A 518       2.629  -5.575  -9.445  1.00 38.63           H  
ATOM   1079  HB3 ASP A 518       2.158  -4.747 -10.924  1.00 38.63           H  
ATOM   1080  N   LEU A 519       3.730  -4.070  -7.266  1.00 61.12           N  
ATOM   1081  CA  LEU A 519       4.620  -4.086  -6.122  1.00 42.24           C  
ATOM   1082  C   LEU A 519       5.209  -5.443  -5.900  1.00 20.31           C  
ATOM   1083  O   LEU A 519       6.393  -5.579  -5.604  1.00 43.11           O  
ATOM   1084  CB  LEU A 519       3.831  -3.722  -4.905  1.00 72.34           C  
ATOM   1085  CG  LEU A 519       2.922  -2.535  -5.064  1.00 41.10           C  
ATOM   1086  CD1 LEU A 519       2.226  -2.249  -3.780  1.00 11.53           C  
ATOM   1087  CD2 LEU A 519       3.664  -1.327  -5.593  1.00  5.15           C  
ATOM   1088  H   LEU A 519       2.821  -4.434  -7.196  1.00 38.63           H  
ATOM   1089  HA  LEU A 519       5.399  -3.350  -6.249  1.00  0.23           H  
ATOM   1090  HB2 LEU A 519       3.235  -4.577  -4.624  1.00 38.63           H  
ATOM   1091  HB3 LEU A 519       4.529  -3.509  -4.110  1.00 38.63           H  
ATOM   1092  HG  LEU A 519       2.159  -2.803  -5.780  1.00  1.21           H  
ATOM   1093 HD11 LEU A 519       1.656  -3.126  -3.497  1.00 38.63           H  
ATOM   1094 HD12 LEU A 519       1.571  -1.406  -3.916  1.00 38.63           H  
ATOM   1095 HD13 LEU A 519       2.949  -2.030  -3.009  1.00 38.63           H  
ATOM   1096 HD21 LEU A 519       2.968  -0.512  -5.706  1.00 38.63           H  
ATOM   1097 HD22 LEU A 519       4.113  -1.574  -6.547  1.00 38.63           H  
ATOM   1098 HD23 LEU A 519       4.437  -1.059  -4.891  1.00 38.63           H  
ATOM   1099  N   VAL A 520       4.381  -6.447  -6.035  1.00 33.22           N  
ATOM   1100  CA  VAL A 520       4.787  -7.797  -5.774  1.00 12.24           C  
ATOM   1101  C   VAL A 520       5.713  -8.281  -6.886  1.00 54.12           C  
ATOM   1102  O   VAL A 520       5.271  -8.772  -7.930  1.00 22.14           O  
ATOM   1103  CB  VAL A 520       3.563  -8.728  -5.596  1.00 10.21           C  
ATOM   1104  CG1 VAL A 520       3.997 -10.131  -5.206  1.00  0.35           C  
ATOM   1105  CG2 VAL A 520       2.603  -8.146  -4.553  1.00 55.14           C  
ATOM   1106  H   VAL A 520       3.467  -6.267  -6.331  1.00 38.63           H  
ATOM   1107  HA  VAL A 520       5.352  -7.780  -4.853  1.00 63.45           H  
ATOM   1108  HB  VAL A 520       3.041  -8.784  -6.541  1.00 20.41           H  
ATOM   1109 HG11 VAL A 520       4.636 -10.535  -5.977  1.00 38.63           H  
ATOM   1110 HG12 VAL A 520       3.125 -10.758  -5.092  1.00 38.63           H  
ATOM   1111 HG13 VAL A 520       4.538 -10.091  -4.271  1.00 38.63           H  
ATOM   1112 HG21 VAL A 520       2.277  -7.159  -4.860  1.00 38.63           H  
ATOM   1113 HG22 VAL A 520       3.110  -8.064  -3.604  1.00 38.63           H  
ATOM   1114 HG23 VAL A 520       1.743  -8.790  -4.450  1.00 38.63           H  
ATOM   1115  N   GLY A 521       6.983  -8.081  -6.660  1.00 23.34           N  
ATOM   1116  CA  GLY A 521       7.994  -8.369  -7.631  1.00 24.22           C  
ATOM   1117  C   GLY A 521       9.107  -7.350  -7.539  1.00 72.42           C  
ATOM   1118  O   GLY A 521      10.137  -7.460  -8.217  1.00 61.25           O  
ATOM   1119  H   GLY A 521       7.239  -7.708  -5.790  1.00 38.63           H  
ATOM   1120  HA2 GLY A 521       8.391  -9.357  -7.450  1.00 38.63           H  
ATOM   1121  HA3 GLY A 521       7.564  -8.324  -8.622  1.00 38.63           H  
ATOM   1122  N   LYS A 522       8.884  -6.334  -6.723  1.00 74.13           N  
ATOM   1123  CA  LYS A 522       9.874  -5.330  -6.450  1.00 54.35           C  
ATOM   1124  C   LYS A 522      10.004  -5.121  -4.947  1.00 54.21           C  
ATOM   1125  O   LYS A 522       9.351  -5.818  -4.158  1.00 14.43           O  
ATOM   1126  CB  LYS A 522       9.572  -3.995  -7.177  1.00 74.11           C  
ATOM   1127  CG  LYS A 522       8.221  -3.334  -6.865  1.00  5.13           C  
ATOM   1128  CD  LYS A 522       8.162  -1.942  -7.463  1.00 31.34           C  
ATOM   1129  CE  LYS A 522       8.210  -1.982  -8.972  1.00 11.03           C  
ATOM   1130  NZ  LYS A 522       8.431  -0.643  -9.544  1.00  2.25           N  
ATOM   1131  H   LYS A 522       8.017  -6.229  -6.271  1.00 38.63           H  
ATOM   1132  HA  LYS A 522      10.819  -5.715  -6.806  1.00 40.35           H  
ATOM   1133  HB2 LYS A 522      10.345  -3.286  -6.928  1.00 38.63           H  
ATOM   1134  HB3 LYS A 522       9.617  -4.189  -8.237  1.00 38.63           H  
ATOM   1135  HG2 LYS A 522       7.429  -3.899  -7.341  1.00 38.63           H  
ATOM   1136  HG3 LYS A 522       8.061  -3.269  -5.799  1.00 38.63           H  
ATOM   1137  HD2 LYS A 522       7.243  -1.462  -7.158  1.00 38.63           H  
ATOM   1138  HD3 LYS A 522       9.001  -1.368  -7.103  1.00 38.63           H  
ATOM   1139  HE2 LYS A 522       8.969  -2.663  -9.320  1.00 38.63           H  
ATOM   1140  HE3 LYS A 522       7.228  -2.323  -9.274  1.00 38.63           H  
ATOM   1141  HZ1 LYS A 522       7.689   0.042  -9.298  1.00 38.63           H  
ATOM   1142  HZ2 LYS A 522       8.496  -0.683 -10.581  1.00 38.63           H  
ATOM   1143  HZ3 LYS A 522       9.338  -0.251  -9.223  1.00 38.63           H  
ATOM   1144  N   SER A 523      10.856  -4.204  -4.556  1.00 63.11           N  
ATOM   1145  CA  SER A 523      11.073  -3.899  -3.163  1.00 44.44           C  
ATOM   1146  C   SER A 523      10.224  -2.714  -2.725  1.00 62.53           C  
ATOM   1147  O   SER A 523       9.747  -1.926  -3.555  1.00 52.04           O  
ATOM   1148  CB  SER A 523      12.557  -3.587  -2.924  1.00 45.01           C  
ATOM   1149  OG  SER A 523      12.825  -3.255  -1.570  1.00 24.02           O  
ATOM   1150  H   SER A 523      11.376  -3.719  -5.230  1.00 38.63           H  
ATOM   1151  HA  SER A 523      10.812  -4.766  -2.577  1.00 55.24           H  
ATOM   1152  HB2 SER A 523      13.145  -4.457  -3.165  1.00 38.63           H  
ATOM   1153  HB3 SER A 523      12.860  -2.763  -3.553  1.00 38.63           H  
ATOM   1154  HG  SER A 523      13.761  -3.435  -1.422  1.00  2.14           H  
ATOM   1155  N   GLN A 524      10.077  -2.586  -1.415  1.00 10.21           N  
ATOM   1156  CA  GLN A 524       9.347  -1.509  -0.778  1.00 75.32           C  
ATOM   1157  C   GLN A 524       9.941  -0.168  -1.166  1.00  0.43           C  
ATOM   1158  O   GLN A 524       9.225   0.798  -1.407  1.00 53.02           O  
ATOM   1159  CB  GLN A 524       9.478  -1.663   0.722  1.00 45.51           C  
ATOM   1160  CG  GLN A 524       8.757  -0.617   1.542  1.00 22.53           C  
ATOM   1161  CD  GLN A 524       7.268  -0.700   1.455  1.00 22.30           C  
ATOM   1162  OE1 GLN A 524       6.702  -1.101   0.461  1.00 53.03           O  
ATOM   1163  NE2 GLN A 524       6.624  -0.317   2.501  1.00 71.44           N  
ATOM   1164  H   GLN A 524      10.501  -3.265  -0.845  1.00 38.63           H  
ATOM   1165  HA  GLN A 524       8.300  -1.559  -1.040  1.00 65.50           H  
ATOM   1166  HB2 GLN A 524       9.131  -2.640   1.014  1.00 38.63           H  
ATOM   1167  HB3 GLN A 524      10.529  -1.585   0.945  1.00 38.63           H  
ATOM   1168  HG2 GLN A 524       9.049  -0.685   2.577  1.00 38.63           H  
ATOM   1169  HG3 GLN A 524       9.056   0.337   1.133  1.00 38.63           H  
ATOM   1170 HE21 GLN A 524       7.135   0.003   3.276  1.00 38.63           H  
ATOM   1171 HE22 GLN A 524       5.649  -0.360   2.462  1.00 38.63           H  
ATOM   1172  N   GLU A 525      11.262  -0.132  -1.247  1.00 53.01           N  
ATOM   1173  CA  GLU A 525      11.986   1.096  -1.566  1.00 13.43           C  
ATOM   1174  C   GLU A 525      11.618   1.615  -2.947  1.00 53.52           C  
ATOM   1175  O   GLU A 525      11.589   2.822  -3.190  1.00 30.35           O  
ATOM   1176  CB  GLU A 525      13.482   0.892  -1.430  1.00 33.12           C  
ATOM   1177  CG  GLU A 525      13.899   0.536  -0.019  1.00 74.25           C  
ATOM   1178  CD  GLU A 525      15.383   0.358   0.125  1.00 61.22           C  
ATOM   1179  OE1 GLU A 525      16.091   1.362   0.344  1.00 24.02           O  
ATOM   1180  OE2 GLU A 525      15.869  -0.789   0.021  1.00 42.24           O  
ATOM   1181  H   GLU A 525      11.737  -0.980  -1.086  1.00 38.63           H  
ATOM   1182  HA  GLU A 525      11.668   1.832  -0.841  1.00 61.22           H  
ATOM   1183  HB2 GLU A 525      13.772   0.086  -2.087  1.00 38.63           H  
ATOM   1184  HB3 GLU A 525      13.994   1.797  -1.722  1.00 38.63           H  
ATOM   1185  HG2 GLU A 525      13.571   1.329   0.637  1.00 38.63           H  
ATOM   1186  HG3 GLU A 525      13.402  -0.381   0.262  1.00 38.63           H  
ATOM   1187  N   GLU A 526      11.310   0.703  -3.826  1.00 33.34           N  
ATOM   1188  CA  GLU A 526      10.899   1.039  -5.158  1.00 64.54           C  
ATOM   1189  C   GLU A 526       9.499   1.647  -5.105  1.00 52.43           C  
ATOM   1190  O   GLU A 526       9.199   2.624  -5.793  1.00 25.12           O  
ATOM   1191  CB  GLU A 526      10.854  -0.218  -5.997  1.00 64.33           C  
ATOM   1192  CG  GLU A 526      12.142  -0.999  -6.046  1.00 75.22           C  
ATOM   1193  CD  GLU A 526      13.289  -0.219  -6.611  1.00 52.50           C  
ATOM   1194  OE1 GLU A 526      13.442  -0.184  -7.852  1.00 73.25           O  
ATOM   1195  OE2 GLU A 526      14.058   0.348  -5.841  1.00 21.30           O  
ATOM   1196  H   GLU A 526      11.352  -0.240  -3.558  1.00 38.63           H  
ATOM   1197  HA  GLU A 526      11.601   1.736  -5.591  1.00 25.42           H  
ATOM   1198  HB2 GLU A 526      10.108  -0.859  -5.553  1.00 38.63           H  
ATOM   1199  HB3 GLU A 526      10.568   0.039  -7.002  1.00 38.63           H  
ATOM   1200  HG2 GLU A 526      12.382  -1.285  -5.036  1.00 38.63           H  
ATOM   1201  HG3 GLU A 526      11.979  -1.879  -6.647  1.00 38.63           H  
ATOM   1202  N   VAL A 527       8.657   1.068  -4.249  1.00 42.42           N  
ATOM   1203  CA  VAL A 527       7.281   1.499  -4.111  1.00 45.25           C  
ATOM   1204  C   VAL A 527       7.229   2.871  -3.467  1.00 52.23           C  
ATOM   1205  O   VAL A 527       6.443   3.723  -3.875  1.00 13.14           O  
ATOM   1206  CB  VAL A 527       6.448   0.529  -3.233  1.00  1.23           C  
ATOM   1207  CG1 VAL A 527       4.969   0.873  -3.289  1.00  1.12           C  
ATOM   1208  CG2 VAL A 527       6.708  -0.924  -3.586  1.00 45.13           C  
ATOM   1209  H   VAL A 527       8.966   0.328  -3.682  1.00 38.63           H  
ATOM   1210  HA  VAL A 527       6.831   1.557  -5.093  1.00 63.42           H  
ATOM   1211  HB  VAL A 527       6.742   0.692  -2.205  1.00 30.42           H  
ATOM   1212 HG11 VAL A 527       4.826   1.866  -2.891  1.00 38.63           H  
ATOM   1213 HG12 VAL A 527       4.413   0.164  -2.691  1.00 38.63           H  
ATOM   1214 HG13 VAL A 527       4.621   0.852  -4.312  1.00 38.63           H  
ATOM   1215 HG21 VAL A 527       7.738  -1.144  -3.348  1.00 38.63           H  
ATOM   1216 HG22 VAL A 527       6.526  -1.100  -4.636  1.00 38.63           H  
ATOM   1217 HG23 VAL A 527       6.075  -1.558  -2.983  1.00 38.63           H  
ATOM   1218  N   VAL A 528       8.082   3.093  -2.464  1.00 21.44           N  
ATOM   1219  CA  VAL A 528       8.084   4.374  -1.777  1.00 24.13           C  
ATOM   1220  C   VAL A 528       8.450   5.488  -2.738  1.00 41.53           C  
ATOM   1221  O   VAL A 528       7.816   6.516  -2.754  1.00 54.21           O  
ATOM   1222  CB  VAL A 528       8.981   4.440  -0.485  1.00 74.21           C  
ATOM   1223  CG1 VAL A 528       8.653   3.344   0.510  1.00 51.31           C  
ATOM   1224  CG2 VAL A 528      10.473   4.499  -0.772  1.00 40.21           C  
ATOM   1225  H   VAL A 528       8.687   2.361  -2.200  1.00 38.63           H  
ATOM   1226  HA  VAL A 528       7.054   4.546  -1.495  1.00 65.04           H  
ATOM   1227  HB  VAL A 528       8.692   5.374  -0.029  1.00 55.33           H  
ATOM   1228 HG11 VAL A 528       9.319   3.420   1.356  1.00 38.63           H  
ATOM   1229 HG12 VAL A 528       8.806   2.386   0.034  1.00 38.63           H  
ATOM   1230 HG13 VAL A 528       7.627   3.428   0.836  1.00 38.63           H  
ATOM   1231 HG21 VAL A 528      11.025   4.501   0.156  1.00 38.63           H  
ATOM   1232 HG22 VAL A 528      10.673   5.414  -1.313  1.00 38.63           H  
ATOM   1233 HG23 VAL A 528      10.763   3.652  -1.377  1.00 38.63           H  
ATOM   1234  N   SER A 529       9.442   5.236  -3.572  1.00 54.23           N  
ATOM   1235  CA  SER A 529       9.901   6.199  -4.563  1.00  2.44           C  
ATOM   1236  C   SER A 529       8.775   6.505  -5.565  1.00  5.42           C  
ATOM   1237  O   SER A 529       8.524   7.677  -5.912  1.00 22.25           O  
ATOM   1238  CB  SER A 529      11.138   5.656  -5.280  1.00 65.21           C  
ATOM   1239  OG  SER A 529      11.662   6.596  -6.204  1.00 24.03           O  
ATOM   1240  H   SER A 529       9.879   4.361  -3.490  1.00 38.63           H  
ATOM   1241  HA  SER A 529      10.163   7.109  -4.042  1.00 64.25           H  
ATOM   1242  HB2 SER A 529      11.901   5.430  -4.549  1.00 38.63           H  
ATOM   1243  HB3 SER A 529      10.873   4.752  -5.812  1.00 38.63           H  
ATOM   1244  HG  SER A 529      12.580   6.328  -6.339  1.00 54.51           H  
ATOM   1245  N   LEU A 530       8.094   5.454  -5.988  1.00 33.34           N  
ATOM   1246  CA  LEU A 530       6.958   5.519  -6.867  1.00 60.11           C  
ATOM   1247  C   LEU A 530       5.860   6.398  -6.229  1.00 34.13           C  
ATOM   1248  O   LEU A 530       5.299   7.296  -6.870  1.00 15.24           O  
ATOM   1249  CB  LEU A 530       6.502   4.067  -7.082  1.00 30.04           C  
ATOM   1250  CG  LEU A 530       5.229   3.799  -7.843  1.00 65.43           C  
ATOM   1251  CD1 LEU A 530       5.269   4.380  -9.235  1.00 24.03           C  
ATOM   1252  CD2 LEU A 530       4.984   2.306  -7.912  1.00 63.44           C  
ATOM   1253  H   LEU A 530       8.340   4.545  -5.711  1.00 38.63           H  
ATOM   1254  HA  LEU A 530       7.265   5.936  -7.814  1.00 12.12           H  
ATOM   1255  HB2 LEU A 530       7.296   3.549  -7.599  1.00 38.63           H  
ATOM   1256  HB3 LEU A 530       6.411   3.617  -6.104  1.00 38.63           H  
ATOM   1257  HG  LEU A 530       4.434   4.234  -7.261  1.00  2.51           H  
ATOM   1258 HD11 LEU A 530       5.371   5.454  -9.185  1.00 38.63           H  
ATOM   1259 HD12 LEU A 530       4.347   4.101  -9.723  1.00 38.63           H  
ATOM   1260 HD13 LEU A 530       6.101   3.940  -9.763  1.00 38.63           H  
ATOM   1261 HD21 LEU A 530       5.802   1.828  -8.428  1.00 38.63           H  
ATOM   1262 HD22 LEU A 530       4.061   2.123  -8.443  1.00 38.63           H  
ATOM   1263 HD23 LEU A 530       4.904   1.911  -6.910  1.00 38.63           H  
ATOM   1264  N   LEU A 531       5.610   6.156  -4.960  1.00 72.42           N  
ATOM   1265  CA  LEU A 531       4.686   6.933  -4.169  1.00  3.44           C  
ATOM   1266  C   LEU A 531       5.126   8.399  -4.028  1.00 62.14           C  
ATOM   1267  O   LEU A 531       4.317   9.319  -4.194  1.00 65.20           O  
ATOM   1268  CB  LEU A 531       4.463   6.233  -2.805  1.00 13.45           C  
ATOM   1269  CG  LEU A 531       3.818   7.049  -1.686  1.00 10.21           C  
ATOM   1270  CD1 LEU A 531       3.057   6.123  -0.761  1.00 14.24           C  
ATOM   1271  CD2 LEU A 531       4.901   7.738  -0.859  1.00 13.45           C  
ATOM   1272  H   LEU A 531       6.055   5.396  -4.520  1.00 38.63           H  
ATOM   1273  HA  LEU A 531       3.746   6.929  -4.701  1.00 11.32           H  
ATOM   1274  HB2 LEU A 531       3.843   5.366  -2.977  1.00 38.63           H  
ATOM   1275  HB3 LEU A 531       5.424   5.887  -2.459  1.00 38.63           H  
ATOM   1276  HG  LEU A 531       3.208   7.816  -2.138  1.00 71.11           H  
ATOM   1277 HD11 LEU A 531       2.286   5.606  -1.313  1.00 38.63           H  
ATOM   1278 HD12 LEU A 531       2.609   6.696   0.037  1.00 38.63           H  
ATOM   1279 HD13 LEU A 531       3.740   5.401  -0.339  1.00 38.63           H  
ATOM   1280 HD21 LEU A 531       5.538   6.992  -0.408  1.00 38.63           H  
ATOM   1281 HD22 LEU A 531       4.437   8.332  -0.085  1.00 38.63           H  
ATOM   1282 HD23 LEU A 531       5.491   8.374  -1.500  1.00 38.63           H  
ATOM   1283  N   ARG A 532       6.400   8.610  -3.737  1.00 22.22           N  
ATOM   1284  CA  ARG A 532       6.955   9.959  -3.560  1.00 34.01           C  
ATOM   1285  C   ARG A 532       6.739  10.796  -4.825  1.00 14.24           C  
ATOM   1286  O   ARG A 532       6.418  11.990  -4.758  1.00 50.31           O  
ATOM   1287  CB  ARG A 532       8.462   9.885  -3.249  1.00 64.22           C  
ATOM   1288  CG  ARG A 532       8.839   9.139  -1.964  1.00  1.31           C  
ATOM   1289  CD  ARG A 532       8.595   9.933  -0.685  1.00 71.42           C  
ATOM   1290  NE  ARG A 532       7.209  10.400  -0.499  1.00 24.33           N  
ATOM   1291  CZ  ARG A 532       6.881  11.527   0.162  1.00  5.35           C  
ATOM   1292  NH1 ARG A 532       7.832  12.347   0.597  1.00 42.33           N  
ATOM   1293  NH2 ARG A 532       5.610  11.848   0.348  1.00 22.23           N  
ATOM   1294  H   ARG A 532       6.979   7.822  -3.627  1.00 38.63           H  
ATOM   1295  HA  ARG A 532       6.431  10.374  -2.713  1.00 11.31           H  
ATOM   1296  HB2 ARG A 532       8.953   9.388  -4.072  1.00 38.63           H  
ATOM   1297  HB3 ARG A 532       8.847  10.892  -3.183  1.00 38.63           H  
ATOM   1298  HG2 ARG A 532       8.250   8.236  -1.911  1.00 38.63           H  
ATOM   1299  HG3 ARG A 532       9.882   8.867  -2.023  1.00 38.63           H  
ATOM   1300  HD2 ARG A 532       8.841   9.262   0.126  1.00 38.63           H  
ATOM   1301  HD3 ARG A 532       9.275  10.769  -0.664  1.00 38.63           H  
ATOM   1302  HE  ARG A 532       6.498   9.827  -0.862  1.00 11.34           H  
ATOM   1303 HH11 ARG A 532       8.808  12.167   0.449  1.00 38.63           H  
ATOM   1304 HH12 ARG A 532       7.601  13.183   1.103  1.00 38.63           H  
ATOM   1305 HH21 ARG A 532       4.862  11.268   0.009  1.00 38.63           H  
ATOM   1306 HH22 ARG A 532       5.337  12.687   0.828  1.00 38.63           H  
ATOM   1307  N   SER A 533       6.910  10.147  -5.967  1.00 44.41           N  
ATOM   1308  CA  SER A 533       6.748  10.767  -7.265  1.00 21.22           C  
ATOM   1309  C   SER A 533       5.295  11.220  -7.472  1.00 13.11           C  
ATOM   1310  O   SER A 533       5.041  12.338  -7.942  1.00  5.41           O  
ATOM   1311  CB  SER A 533       7.163   9.758  -8.355  1.00 51.13           C  
ATOM   1312  OG  SER A 533       7.036  10.292  -9.658  1.00 55.31           O  
ATOM   1313  H   SER A 533       7.164   9.199  -5.932  1.00 38.63           H  
ATOM   1314  HA  SER A 533       7.404  11.624  -7.320  1.00 74.22           H  
ATOM   1315  HB2 SER A 533       8.194   9.474  -8.203  1.00 38.63           H  
ATOM   1316  HB3 SER A 533       6.538   8.879  -8.273  1.00 38.63           H  
ATOM   1317  HG  SER A 533       7.922  10.491  -9.987  1.00 12.43           H  
ATOM   1318  N   THR A 534       4.353  10.351  -7.089  1.00 34.41           N  
ATOM   1319  CA  THR A 534       2.927  10.609  -7.224  1.00 22.40           C  
ATOM   1320  C   THR A 534       2.514  10.648  -8.715  1.00 42.35           C  
ATOM   1321  O   THR A 534       2.186   9.606  -9.290  1.00  4.20           O  
ATOM   1322  CB  THR A 534       2.501  11.901  -6.453  1.00  1.44           C  
ATOM   1323  OG1 THR A 534       2.890  11.760  -5.077  1.00 60.42           O  
ATOM   1324  CG2 THR A 534       0.989  12.157  -6.531  1.00 60.41           C  
ATOM   1325  H   THR A 534       4.636   9.491  -6.713  1.00 38.63           H  
ATOM   1326  HA  THR A 534       2.431   9.758  -6.783  1.00 43.53           H  
ATOM   1327  HB  THR A 534       3.037  12.739  -6.877  1.00 32.43           H  
ATOM   1328  HG1 THR A 534       3.437  10.966  -5.026  1.00 63.01           H  
ATOM   1329 HG21 THR A 534       0.738  13.039  -5.963  1.00 38.63           H  
ATOM   1330 HG22 THR A 534       0.453  11.316  -6.119  1.00 38.63           H  
ATOM   1331 HG23 THR A 534       0.668  12.303  -7.554  1.00 38.63           H  
ATOM   1332  N   LYS A 535       2.599  11.829  -9.334  1.00 43.24           N  
ATOM   1333  CA  LYS A 535       2.282  12.040 -10.737  1.00  4.54           C  
ATOM   1334  C   LYS A 535       2.337  13.540 -10.976  1.00 10.21           C  
ATOM   1335  O   LYS A 535       2.134  14.326 -10.024  1.00 53.52           O  
ATOM   1336  CB  LYS A 535       0.864  11.515 -11.097  1.00 43.01           C  
ATOM   1337  CG  LYS A 535       0.648  11.316 -12.572  1.00 64.23           C  
ATOM   1338  CD  LYS A 535      -0.744  10.827 -12.867  1.00 54.53           C  
ATOM   1339  CE  LYS A 535      -0.793  10.070 -14.179  1.00 13.31           C  
ATOM   1340  NZ  LYS A 535      -0.303  10.846 -15.346  1.00 30.40           N  
ATOM   1341  H   LYS A 535       2.912  12.613  -8.833  1.00 38.63           H  
ATOM   1342  HA  LYS A 535       3.027  11.557 -11.349  1.00 64.44           H  
ATOM   1343  HB2 LYS A 535       0.715  10.538 -10.661  1.00 38.63           H  
ATOM   1344  HB3 LYS A 535       0.104  12.193 -10.742  1.00 38.63           H  
ATOM   1345  HG2 LYS A 535       0.776  12.278 -13.044  1.00 38.63           H  
ATOM   1346  HG3 LYS A 535       1.372  10.611 -12.952  1.00 38.63           H  
ATOM   1347  HD2 LYS A 535      -1.068  10.175 -12.070  1.00 38.63           H  
ATOM   1348  HD3 LYS A 535      -1.406  11.678 -12.929  1.00 38.63           H  
ATOM   1349  HE2 LYS A 535      -0.158   9.210 -14.030  1.00 38.63           H  
ATOM   1350  HE3 LYS A 535      -1.809   9.749 -14.338  1.00 38.63           H  
ATOM   1351  HZ1 LYS A 535      -0.906  11.667 -15.580  1.00 38.63           H  
ATOM   1352  HZ2 LYS A 535      -0.290  10.221 -16.178  1.00 38.63           H  
ATOM   1353  HZ3 LYS A 535       0.676  11.172 -15.218  1.00 38.63           H  
ATOM   1354  N   MET A 536       2.611  13.954 -12.198  1.00 24.10           N  
ATOM   1355  CA  MET A 536       2.670  15.372 -12.497  1.00 43.25           C  
ATOM   1356  C   MET A 536       1.258  15.951 -12.557  1.00 31.12           C  
ATOM   1357  O   MET A 536       1.019  17.084 -12.138  1.00 43.22           O  
ATOM   1358  CB  MET A 536       3.422  15.637 -13.803  1.00 23.11           C  
ATOM   1359  CG  MET A 536       3.613  17.112 -14.110  1.00 54.40           C  
ATOM   1360  SD  MET A 536       4.575  17.961 -12.834  1.00 72.42           S  
ATOM   1361  CE  MET A 536       4.594  19.630 -13.490  1.00 43.42           C  
ATOM   1362  H   MET A 536       2.788  13.302 -12.910  1.00 38.63           H  
ATOM   1363  HA  MET A 536       3.194  15.850 -11.682  1.00 23.03           H  
ATOM   1364  HB2 MET A 536       4.396  15.173 -13.750  1.00 38.63           H  
ATOM   1365  HB3 MET A 536       2.867  15.194 -14.615  1.00 38.63           H  
ATOM   1366  HG2 MET A 536       4.123  17.209 -15.057  1.00 38.63           H  
ATOM   1367  HG3 MET A 536       2.642  17.580 -14.181  1.00 38.63           H  
ATOM   1368  HE1 MET A 536       5.154  20.268 -12.822  1.00 38.63           H  
ATOM   1369  HE2 MET A 536       3.583  19.998 -13.576  1.00 38.63           H  
ATOM   1370  HE3 MET A 536       5.065  19.632 -14.461  1.00 38.63           H  
ATOM   1371  N   GLU A 537       0.321  15.152 -13.064  1.00 52.51           N  
ATOM   1372  CA  GLU A 537      -1.073  15.565 -13.125  1.00  3.44           C  
ATOM   1373  C   GLU A 537      -1.675  15.615 -11.734  1.00 10.11           C  
ATOM   1374  O   GLU A 537      -2.316  16.596 -11.366  1.00 71.44           O  
ATOM   1375  CB  GLU A 537      -1.871  14.672 -14.049  1.00 23.32           C  
ATOM   1376  CG  GLU A 537      -1.373  14.713 -15.471  1.00 64.02           C  
ATOM   1377  CD  GLU A 537      -2.171  13.848 -16.381  1.00 52.32           C  
ATOM   1378  OE1 GLU A 537      -1.853  12.645 -16.490  1.00 34.22           O  
ATOM   1379  OE2 GLU A 537      -3.122  14.350 -17.014  1.00 41.15           O  
ATOM   1380  H   GLU A 537       0.595  14.282 -13.417  1.00 38.63           H  
ATOM   1381  HA  GLU A 537      -1.080  16.570 -13.513  1.00 75.25           H  
ATOM   1382  HB2 GLU A 537      -1.807  13.654 -13.695  1.00 38.63           H  
ATOM   1383  HB3 GLU A 537      -2.903  14.988 -14.042  1.00 38.63           H  
ATOM   1384  HG2 GLU A 537      -1.425  15.730 -15.829  1.00 38.63           H  
ATOM   1385  HG3 GLU A 537      -0.344  14.381 -15.488  1.00 38.63           H  
ATOM   1386  N   GLY A 538      -1.479  14.562 -10.960  1.00 51.43           N  
ATOM   1387  CA  GLY A 538      -1.891  14.633  -9.589  1.00 32.32           C  
ATOM   1388  C   GLY A 538      -2.670  13.452  -9.072  1.00 61.12           C  
ATOM   1389  O   GLY A 538      -2.606  13.164  -7.887  1.00 44.34           O  
ATOM   1390  H   GLY A 538      -1.067  13.752 -11.319  1.00 38.63           H  
ATOM   1391  HA2 GLY A 538      -1.000  14.728  -8.987  1.00 38.63           H  
ATOM   1392  HA3 GLY A 538      -2.481  15.530  -9.471  1.00 38.63           H  
ATOM   1393  N   THR A 539      -3.394  12.761  -9.914  1.00 10.24           N  
ATOM   1394  CA  THR A 539      -4.187  11.667  -9.408  1.00 74.32           C  
ATOM   1395  C   THR A 539      -3.417  10.363  -9.551  1.00 63.32           C  
ATOM   1396  O   THR A 539      -2.787  10.105 -10.581  1.00 52.35           O  
ATOM   1397  CB  THR A 539      -5.533  11.536 -10.122  1.00 44.45           C  
ATOM   1398  OG1 THR A 539      -6.119  12.844 -10.308  1.00 24.02           O  
ATOM   1399  CG2 THR A 539      -6.477  10.735  -9.250  1.00 33.34           C  
ATOM   1400  H   THR A 539      -3.397  12.954 -10.874  1.00 38.63           H  
ATOM   1401  HA  THR A 539      -4.359  11.850  -8.357  1.00 43.14           H  
ATOM   1402  HB  THR A 539      -5.374  10.982 -11.033  1.00 32.23           H  
ATOM   1403  HG1 THR A 539      -5.584  13.486  -9.816  1.00 11.44           H  
ATOM   1404 HG21 THR A 539      -6.662  11.266  -8.326  1.00 38.63           H  
ATOM   1405 HG22 THR A 539      -6.001   9.793  -9.020  1.00 38.63           H  
ATOM   1406 HG23 THR A 539      -7.405  10.556  -9.770  1.00 38.63           H  
ATOM   1407  N   VAL A 540      -3.440   9.579  -8.523  1.00 52.00           N  
ATOM   1408  CA  VAL A 540      -2.750   8.324  -8.496  1.00 31.13           C  
ATOM   1409  C   VAL A 540      -3.731   7.192  -8.315  1.00 42.10           C  
ATOM   1410  O   VAL A 540      -4.653   7.299  -7.521  1.00 33.44           O  
ATOM   1411  CB  VAL A 540      -1.727   8.309  -7.348  1.00 30.43           C  
ATOM   1412  CG1 VAL A 540      -0.980   7.003  -7.284  1.00 72.41           C  
ATOM   1413  CG2 VAL A 540      -0.769   9.448  -7.502  1.00 52.31           C  
ATOM   1414  H   VAL A 540      -3.945   9.873  -7.732  1.00 38.63           H  
ATOM   1415  HA  VAL A 540      -2.220   8.195  -9.427  1.00 12.22           H  
ATOM   1416  HB  VAL A 540      -2.259   8.447  -6.418  1.00 15.43           H  
ATOM   1417 HG11 VAL A 540      -1.688   6.203  -7.130  1.00 38.63           H  
ATOM   1418 HG12 VAL A 540      -0.288   7.035  -6.456  1.00 38.63           H  
ATOM   1419 HG13 VAL A 540      -0.447   6.844  -8.207  1.00 38.63           H  
ATOM   1420 HG21 VAL A 540      -0.270   9.384  -8.456  1.00 38.63           H  
ATOM   1421 HG22 VAL A 540      -0.045   9.415  -6.704  1.00 38.63           H  
ATOM   1422 HG23 VAL A 540      -1.323  10.374  -7.438  1.00 38.63           H  
ATOM   1423  N   SER A 541      -3.537   6.131  -9.055  1.00 44.43           N  
ATOM   1424  CA  SER A 541      -4.372   4.973  -8.939  1.00 21.35           C  
ATOM   1425  C   SER A 541      -3.787   3.968  -7.927  1.00 54.41           C  
ATOM   1426  O   SER A 541      -2.749   3.392  -8.141  1.00 21.31           O  
ATOM   1427  CB  SER A 541      -4.510   4.328 -10.316  1.00 50.04           C  
ATOM   1428  OG  SER A 541      -5.157   5.206 -11.233  1.00 43.41           O  
ATOM   1429  H   SER A 541      -2.823   6.139  -9.725  1.00 38.63           H  
ATOM   1430  HA  SER A 541      -5.345   5.297  -8.607  1.00 72.11           H  
ATOM   1431  HB2 SER A 541      -3.509   4.147 -10.680  1.00 38.63           H  
ATOM   1432  HB3 SER A 541      -5.029   3.390 -10.256  1.00 38.63           H  
ATOM   1433  HG  SER A 541      -4.643   6.024 -11.230  1.00 51.42           H  
ATOM   1434  N   LEU A 542      -4.462   3.787  -6.855  1.00 54.21           N  
ATOM   1435  CA  LEU A 542      -4.086   2.862  -5.816  1.00 73.53           C  
ATOM   1436  C   LEU A 542      -4.912   1.632  -5.952  1.00 32.13           C  
ATOM   1437  O   LEU A 542      -6.125   1.707  -5.944  1.00 33.45           O  
ATOM   1438  CB  LEU A 542      -4.348   3.470  -4.412  1.00 55.22           C  
ATOM   1439  CG  LEU A 542      -3.416   4.591  -3.937  1.00 12.33           C  
ATOM   1440  CD1 LEU A 542      -2.005   4.093  -3.908  1.00 43.43           C  
ATOM   1441  CD2 LEU A 542      -3.524   5.845  -4.790  1.00 43.15           C  
ATOM   1442  H   LEU A 542      -5.296   4.295  -6.713  1.00 38.63           H  
ATOM   1443  HA  LEU A 542      -3.031   2.627  -5.891  1.00  5.20           H  
ATOM   1444  HB2 LEU A 542      -5.355   3.862  -4.408  1.00 38.63           H  
ATOM   1445  HB3 LEU A 542      -4.305   2.666  -3.692  1.00 38.63           H  
ATOM   1446  HG  LEU A 542      -3.683   4.841  -2.920  1.00 13.25           H  
ATOM   1447 HD11 LEU A 542      -1.921   3.281  -3.201  1.00 38.63           H  
ATOM   1448 HD12 LEU A 542      -1.349   4.900  -3.629  1.00 38.63           H  
ATOM   1449 HD13 LEU A 542      -1.736   3.743  -4.890  1.00 38.63           H  
ATOM   1450 HD21 LEU A 542      -4.548   6.181  -4.818  1.00 38.63           H  
ATOM   1451 HD22 LEU A 542      -3.214   5.603  -5.797  1.00 38.63           H  
ATOM   1452 HD23 LEU A 542      -2.897   6.628  -4.392  1.00 38.63           H  
ATOM   1453  N   LEU A 543      -4.295   0.519  -6.103  1.00 43.40           N  
ATOM   1454  CA  LEU A 543      -5.039  -0.698  -6.158  1.00 74.13           C  
ATOM   1455  C   LEU A 543      -4.846  -1.385  -4.856  1.00 55.22           C  
ATOM   1456  O   LEU A 543      -3.717  -1.735  -4.491  1.00 54.11           O  
ATOM   1457  CB  LEU A 543      -4.558  -1.594  -7.273  1.00 13.51           C  
ATOM   1458  CG  LEU A 543      -5.353  -2.874  -7.518  1.00 23.11           C  
ATOM   1459  CD1 LEU A 543      -6.736  -2.560  -8.065  1.00 63.14           C  
ATOM   1460  CD2 LEU A 543      -4.601  -3.783  -8.449  1.00 10.20           C  
ATOM   1461  H   LEU A 543      -3.311   0.502  -6.158  1.00 38.63           H  
ATOM   1462  HA  LEU A 543      -6.083  -0.462  -6.299  1.00 54.23           H  
ATOM   1463  HB2 LEU A 543      -4.592  -1.026  -8.188  1.00 38.63           H  
ATOM   1464  HB3 LEU A 543      -3.544  -1.876  -7.039  1.00 38.63           H  
ATOM   1465  HG  LEU A 543      -5.482  -3.384  -6.576  1.00 65.41           H  
ATOM   1466 HD11 LEU A 543      -7.261  -3.482  -8.265  1.00 38.63           H  
ATOM   1467 HD12 LEU A 543      -6.637  -2.000  -8.983  1.00 38.63           H  
ATOM   1468 HD13 LEU A 543      -7.289  -1.977  -7.344  1.00 38.63           H  
ATOM   1469 HD21 LEU A 543      -5.187  -4.667  -8.648  1.00 38.63           H  
ATOM   1470 HD22 LEU A 543      -3.659  -4.058  -7.992  1.00 38.63           H  
ATOM   1471 HD23 LEU A 543      -4.413  -3.250  -9.369  1.00 38.63           H  
ATOM   1472  N   VAL A 544      -5.897  -1.574  -4.157  1.00 61.45           N  
ATOM   1473  CA  VAL A 544      -5.815  -2.194  -2.878  1.00 35.24           C  
ATOM   1474  C   VAL A 544      -6.546  -3.500  -2.873  1.00  3.22           C  
ATOM   1475  O   VAL A 544      -7.453  -3.719  -3.666  1.00 54.44           O  
ATOM   1476  CB  VAL A 544      -6.339  -1.287  -1.737  1.00  2.01           C  
ATOM   1477  CG1 VAL A 544      -5.488  -0.033  -1.610  1.00 23.01           C  
ATOM   1478  CG2 VAL A 544      -7.797  -0.916  -1.955  1.00 74.03           C  
ATOM   1479  H   VAL A 544      -6.768  -1.286  -4.513  1.00 38.63           H  
ATOM   1480  HA  VAL A 544      -4.771  -2.396  -2.692  1.00 52.32           H  
ATOM   1481  HB  VAL A 544      -6.263  -1.853  -0.821  1.00 32.42           H  
ATOM   1482 HG11 VAL A 544      -5.519   0.516  -2.538  1.00 38.63           H  
ATOM   1483 HG12 VAL A 544      -4.468  -0.308  -1.388  1.00 38.63           H  
ATOM   1484 HG13 VAL A 544      -5.880   0.585  -0.815  1.00 38.63           H  
ATOM   1485 HG21 VAL A 544      -8.127  -0.275  -1.150  1.00 38.63           H  
ATOM   1486 HG22 VAL A 544      -8.398  -1.814  -1.974  1.00 38.63           H  
ATOM   1487 HG23 VAL A 544      -7.895  -0.392  -2.894  1.00 38.63           H  
ATOM   1488  N   PHE A 545      -6.141  -4.349  -2.003  1.00 62.51           N  
ATOM   1489  CA  PHE A 545      -6.717  -5.635  -1.847  1.00 34.33           C  
ATOM   1490  C   PHE A 545      -7.433  -5.682  -0.518  1.00 53.13           C  
ATOM   1491  O   PHE A 545      -6.822  -5.496   0.544  1.00 42.23           O  
ATOM   1492  CB  PHE A 545      -5.614  -6.704  -1.934  1.00 63.21           C  
ATOM   1493  CG  PHE A 545      -6.065  -8.126  -1.737  1.00 71.22           C  
ATOM   1494  CD1 PHE A 545      -6.489  -8.884  -2.811  1.00 52.12           C  
ATOM   1495  CD2 PHE A 545      -6.049  -8.707  -0.475  1.00 32.51           C  
ATOM   1496  CE1 PHE A 545      -6.890 -10.191  -2.634  1.00 34.14           C  
ATOM   1497  CE2 PHE A 545      -6.448 -10.010  -0.293  1.00  0.23           C  
ATOM   1498  CZ  PHE A 545      -6.871 -10.754  -1.372  1.00 43.24           C  
ATOM   1499  H   PHE A 545      -5.391  -4.089  -1.420  1.00 38.63           H  
ATOM   1500  HA  PHE A 545      -7.424  -5.793  -2.647  1.00 12.23           H  
ATOM   1501  HB2 PHE A 545      -5.176  -6.647  -2.919  1.00 38.63           H  
ATOM   1502  HB3 PHE A 545      -4.851  -6.482  -1.207  1.00 38.63           H  
ATOM   1503  HD1 PHE A 545      -6.505  -8.445  -3.797  1.00  1.24           H  
ATOM   1504  HD2 PHE A 545      -5.719  -8.121   0.370  1.00 74.54           H  
ATOM   1505  HE1 PHE A 545      -7.223 -10.775  -3.479  1.00 31.21           H  
ATOM   1506  HE2 PHE A 545      -6.431 -10.450   0.694  1.00 40.11           H  
ATOM   1507  HZ  PHE A 545      -7.184 -11.778  -1.233  1.00 15.32           H  
ATOM   1508  N   ARG A 546      -8.712  -5.894  -0.583  1.00 53.45           N  
ATOM   1509  CA  ARG A 546      -9.537  -5.968   0.585  1.00 54.14           C  
ATOM   1510  C   ARG A 546     -10.369  -7.191   0.467  1.00 40.51           C  
ATOM   1511  O   ARG A 546     -10.859  -7.516  -0.622  1.00 10.42           O  
ATOM   1512  CB  ARG A 546     -10.469  -4.779   0.678  1.00 63.03           C  
ATOM   1513  CG  ARG A 546     -11.200  -4.654   2.000  1.00 53.24           C  
ATOM   1514  CD  ARG A 546     -12.273  -3.604   1.907  1.00 60.34           C  
ATOM   1515  NE  ARG A 546     -13.339  -4.056   1.015  1.00 30.22           N  
ATOM   1516  CZ  ARG A 546     -14.227  -3.296   0.380  1.00 22.44           C  
ATOM   1517  NH1 ARG A 546     -14.168  -1.967   0.466  1.00 30.15           N  
ATOM   1518  NH2 ARG A 546     -15.183  -3.881  -0.349  1.00 52.41           N  
ATOM   1519  H   ARG A 546      -9.121  -6.034  -1.467  1.00 38.63           H  
ATOM   1520  HA  ARG A 546      -8.918  -6.012   1.469  1.00 43.43           H  
ATOM   1521  HB2 ARG A 546      -9.891  -3.881   0.569  1.00 38.63           H  
ATOM   1522  HB3 ARG A 546     -11.205  -4.836  -0.109  1.00 38.63           H  
ATOM   1523  HG2 ARG A 546     -11.648  -5.606   2.243  1.00 38.63           H  
ATOM   1524  HG3 ARG A 546     -10.494  -4.377   2.769  1.00 38.63           H  
ATOM   1525  HD2 ARG A 546     -12.667  -3.407   2.891  1.00 38.63           H  
ATOM   1526  HD3 ARG A 546     -11.832  -2.710   1.497  1.00 38.63           H  
ATOM   1527  HE  ARG A 546     -13.382  -5.045   0.933  1.00 42.23           H  
ATOM   1528 HH11 ARG A 546     -13.464  -1.501   1.009  1.00 38.63           H  
ATOM   1529 HH12 ARG A 546     -14.827  -1.376  -0.009  1.00 38.63           H  
ATOM   1530 HH21 ARG A 546     -15.238  -4.885  -0.415  1.00 38.63           H  
ATOM   1531 HH22 ARG A 546     -15.877  -3.362  -0.855  1.00 38.63           H  
ATOM   1532  N   GLN A 547     -10.529  -7.869   1.528  1.00 22.25           N  
ATOM   1533  CA  GLN A 547     -11.310  -9.051   1.510  1.00 11.43           C  
ATOM   1534  C   GLN A 547     -12.319  -9.009   2.613  1.00 34.40           C  
ATOM   1535  O   GLN A 547     -11.954  -8.889   3.785  1.00 12.54           O  
ATOM   1536  CB  GLN A 547     -10.422 -10.280   1.662  1.00  4.23           C  
ATOM   1537  CG  GLN A 547     -11.185 -11.588   1.569  1.00 43.33           C  
ATOM   1538  CD  GLN A 547     -10.303 -12.799   1.748  1.00 64.21           C  
ATOM   1539  OE1 GLN A 547      -9.120 -12.772   1.423  1.00 15.55           O  
ATOM   1540  NE2 GLN A 547     -10.873 -13.869   2.234  1.00 11.42           N  
ATOM   1541  H   GLN A 547     -10.120  -7.536   2.353  1.00 38.63           H  
ATOM   1542  HA  GLN A 547     -11.818  -9.110   0.559  1.00 53.43           H  
ATOM   1543  HB2 GLN A 547      -9.667 -10.268   0.890  1.00 38.63           H  
ATOM   1544  HB3 GLN A 547      -9.936 -10.239   2.625  1.00 38.63           H  
ATOM   1545  HG2 GLN A 547     -11.939 -11.585   2.339  1.00 38.63           H  
ATOM   1546  HG3 GLN A 547     -11.665 -11.641   0.604  1.00 38.63           H  
ATOM   1547 HE21 GLN A 547     -11.831 -13.826   2.446  1.00 38.63           H  
ATOM   1548 HE22 GLN A 547     -10.341 -14.681   2.381  1.00 38.63           H  
ATOM   1549  N   GLU A 548     -13.573  -9.079   2.254  1.00 62.24           N  
ATOM   1550  CA  GLU A 548     -14.616  -9.189   3.226  1.00  1.10           C  
ATOM   1551  C   GLU A 548     -14.622 -10.620   3.718  1.00 45.12           C  
ATOM   1552  O   GLU A 548     -15.115 -11.525   3.033  1.00 21.31           O  
ATOM   1553  CB  GLU A 548     -16.006  -8.797   2.658  1.00 60.40           C  
ATOM   1554  CG  GLU A 548     -16.168  -7.327   2.211  1.00  4.24           C  
ATOM   1555  CD  GLU A 548     -15.355  -6.936   0.986  1.00 31.43           C  
ATOM   1556  OE1 GLU A 548     -14.194  -6.533   1.132  1.00  1.51           O  
ATOM   1557  OE2 GLU A 548     -15.893  -6.997  -0.139  1.00 25.34           O  
ATOM   1558  H   GLU A 548     -13.808  -9.032   1.305  1.00 38.63           H  
ATOM   1559  HA  GLU A 548     -14.358  -8.540   4.049  1.00 50.44           H  
ATOM   1560  HB2 GLU A 548     -16.210  -9.423   1.802  1.00 38.63           H  
ATOM   1561  HB3 GLU A 548     -16.750  -9.003   3.413  1.00 38.63           H  
ATOM   1562  HG2 GLU A 548     -17.208  -7.146   1.986  1.00 38.63           H  
ATOM   1563  HG3 GLU A 548     -15.881  -6.692   3.038  1.00 38.63           H  
ATOM   1564  N   ASP A 549     -14.015 -10.834   4.852  1.00 40.34           N  
ATOM   1565  CA  ASP A 549     -13.864 -12.156   5.411  1.00 11.53           C  
ATOM   1566  C   ASP A 549     -14.072 -12.084   6.900  1.00 54.03           C  
ATOM   1567  O   ASP A 549     -13.105 -11.832   7.640  1.00 38.63           O  
ATOM   1568  CB  ASP A 549     -12.476 -12.724   5.068  1.00 62.54           C  
ATOM   1569  CG  ASP A 549     -12.240 -14.131   5.580  1.00 11.51           C  
ATOM   1570  OD1 ASP A 549     -12.834 -15.090   5.026  1.00 71.44           O  
ATOM   1571  OD2 ASP A 549     -11.409 -14.317   6.495  1.00 14.40           O  
ATOM   1572  OXT ASP A 549     -15.225 -12.223   7.335  1.00 38.63           O  
ATOM   1573  H   ASP A 549     -13.655 -10.073   5.356  1.00 38.63           H  
ATOM   1574  HA  ASP A 549     -14.622 -12.789   4.974  1.00 35.53           H  
ATOM   1575  HB2 ASP A 549     -12.357 -12.738   3.996  1.00 38.63           H  
ATOM   1576  HB3 ASP A 549     -11.727 -12.073   5.493  1.00 38.63           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 449     -23.351 -17.458 -17.815  1.00  3.23           N  
ATOM      2  CA  GLY A 449     -24.045 -16.283 -17.287  1.00  1.33           C  
ATOM      3  C   GLY A 449     -23.082 -15.309 -16.650  1.00 13.03           C  
ATOM      4  O   GLY A 449     -22.601 -14.383 -17.304  1.00 20.33           O  
ATOM      5  H   GLY A 449     -22.658 -17.164 -18.534  1.00 38.18           H  
ATOM      6  HA2 GLY A 449     -24.557 -15.782 -18.096  1.00 38.18           H  
ATOM      7  HA3 GLY A 449     -24.771 -16.600 -16.554  1.00 38.18           H  
ATOM      8  N   SER A 450     -22.794 -15.516 -15.387  1.00 33.10           N  
ATOM      9  CA  SER A 450     -21.891 -14.670 -14.659  1.00 12.50           C  
ATOM     10  C   SER A 450     -20.446 -14.977 -15.043  1.00 73.51           C  
ATOM     11  O   SER A 450     -20.106 -16.130 -15.345  1.00 53.35           O  
ATOM     12  CB  SER A 450     -22.124 -14.864 -13.159  1.00 73.31           C  
ATOM     13  OG  SER A 450     -22.054 -16.242 -12.807  1.00 12.12           O  
ATOM     14  H   SER A 450     -23.189 -16.264 -14.891  1.00 38.18           H  
ATOM     15  HA  SER A 450     -22.123 -13.648 -14.917  1.00 71.23           H  
ATOM     16  HB2 SER A 450     -21.369 -14.328 -12.604  1.00 38.18           H  
ATOM     17  HB3 SER A 450     -23.102 -14.489 -12.897  1.00 38.18           H  
ATOM     18  HG  SER A 450     -21.124 -16.503 -12.835  1.00 34.02           H  
ATOM     19  N   TYR A 451     -19.606 -13.963 -15.044  1.00 55.44           N  
ATOM     20  CA  TYR A 451     -18.215 -14.153 -15.402  1.00 71.23           C  
ATOM     21  C   TYR A 451     -17.447 -14.724 -14.217  1.00 22.41           C  
ATOM     22  O   TYR A 451     -17.023 -15.881 -14.241  1.00 13.43           O  
ATOM     23  CB  TYR A 451     -17.570 -12.841 -15.868  1.00 30.15           C  
ATOM     24  CG  TYR A 451     -18.250 -12.178 -17.053  1.00 51.33           C  
ATOM     25  CD1 TYR A 451     -18.064 -12.651 -18.345  1.00 35.13           C  
ATOM     26  CD2 TYR A 451     -19.055 -11.062 -16.875  1.00 52.05           C  
ATOM     27  CE1 TYR A 451     -18.664 -12.032 -19.425  1.00 14.32           C  
ATOM     28  CE2 TYR A 451     -19.661 -10.439 -17.948  1.00 35.51           C  
ATOM     29  CZ  TYR A 451     -19.463 -10.926 -19.220  1.00 11.10           C  
ATOM     30  OH  TYR A 451     -20.057 -10.291 -20.297  1.00  3.53           O  
ATOM     31  H   TYR A 451     -19.928 -13.069 -14.796  1.00 38.18           H  
ATOM     32  HA  TYR A 451     -18.184 -14.870 -16.209  1.00 51.15           H  
ATOM     33  HB2 TYR A 451     -17.569 -12.135 -15.053  1.00 38.18           H  
ATOM     34  HB3 TYR A 451     -16.546 -13.046 -16.145  1.00 38.18           H  
ATOM     35  HD1 TYR A 451     -17.440 -13.520 -18.502  1.00 74.23           H  
ATOM     36  HD2 TYR A 451     -19.210 -10.681 -15.876  1.00 23.32           H  
ATOM     37  HE1 TYR A 451     -18.507 -12.417 -20.421  1.00 52.01           H  
ATOM     38  HE2 TYR A 451     -20.285  -9.573 -17.784  1.00 61.01           H  
ATOM     39  HH  TYR A 451     -19.901  -9.347 -20.171  1.00 63.23           H  
ATOM     40  N   ASN A 452     -17.308 -13.932 -13.177  1.00 12.24           N  
ATOM     41  CA  ASN A 452     -16.591 -14.340 -11.977  1.00 22.05           C  
ATOM     42  C   ASN A 452     -17.194 -13.656 -10.759  1.00 24.31           C  
ATOM     43  O   ASN A 452     -16.986 -12.464 -10.535  1.00 34.30           O  
ATOM     44  CB  ASN A 452     -15.092 -14.014 -12.106  1.00 14.43           C  
ATOM     45  CG  ASN A 452     -14.279 -14.372 -10.870  1.00 32.02           C  
ATOM     46  OD1 ASN A 452     -14.620 -15.284 -10.120  1.00 34.43           O  
ATOM     47  ND2 ASN A 452     -13.190 -13.678 -10.670  1.00 41.54           N  
ATOM     48  H   ASN A 452     -17.699 -13.031 -13.189  1.00 38.18           H  
ATOM     49  HA  ASN A 452     -16.714 -15.407 -11.872  1.00 64.21           H  
ATOM     50  HB2 ASN A 452     -14.684 -14.562 -12.944  1.00 38.18           H  
ATOM     51  HB3 ASN A 452     -14.984 -12.955 -12.296  1.00 38.18           H  
ATOM     52 HD21 ASN A 452     -12.970 -12.979 -11.326  1.00 38.18           H  
ATOM     53 HD22 ASN A 452     -12.629 -13.875  -9.893  1.00 38.18           H  
ATOM     54  N   THR A 453     -17.965 -14.394 -10.001  1.00 34.55           N  
ATOM     55  CA  THR A 453     -18.657 -13.857  -8.853  1.00 23.43           C  
ATOM     56  C   THR A 453     -18.242 -14.556  -7.559  1.00 20.13           C  
ATOM     57  O   THR A 453     -17.767 -15.706  -7.586  1.00 14.43           O  
ATOM     58  CB  THR A 453     -20.185 -13.981  -9.047  1.00 40.13           C  
ATOM     59  OG1 THR A 453     -20.520 -15.338  -9.413  1.00 73.52           O  
ATOM     60  CG2 THR A 453     -20.681 -13.023 -10.121  1.00 25.14           C  
ATOM     61  H   THR A 453     -18.086 -15.350 -10.192  1.00 38.18           H  
ATOM     62  HA  THR A 453     -18.414 -12.807  -8.780  1.00  4.12           H  
ATOM     63  HB  THR A 453     -20.664 -13.747  -8.109  1.00 43.13           H  
ATOM     64  HG1 THR A 453     -21.450 -15.342  -9.678  1.00 62.12           H  
ATOM     65 HG21 THR A 453     -20.184 -13.244 -11.053  1.00 38.18           H  
ATOM     66 HG22 THR A 453     -20.467 -12.006  -9.828  1.00 38.18           H  
ATOM     67 HG23 THR A 453     -21.748 -13.144 -10.246  1.00 38.18           H  
ATOM     68  N   LYS A 454     -18.416 -13.844  -6.433  1.00 71.23           N  
ATOM     69  CA  LYS A 454     -18.129 -14.353  -5.077  1.00 72.13           C  
ATOM     70  C   LYS A 454     -16.653 -14.696  -4.901  1.00 11.55           C  
ATOM     71  O   LYS A 454     -16.303 -15.612  -4.148  1.00 12.22           O  
ATOM     72  CB  LYS A 454     -18.988 -15.583  -4.732  1.00 34.54           C  
ATOM     73  CG  LYS A 454     -20.495 -15.373  -4.804  1.00  4.11           C  
ATOM     74  CD  LYS A 454     -21.244 -16.581  -4.233  1.00 31.44           C  
ATOM     75  CE  LYS A 454     -20.879 -17.879  -4.943  1.00 61.44           C  
ATOM     76  NZ  LYS A 454     -21.533 -19.042  -4.319  1.00 41.33           N  
ATOM     77  H   LYS A 454     -18.739 -12.919  -6.497  1.00 38.18           H  
ATOM     78  HA  LYS A 454     -18.370 -13.561  -4.383  1.00 30.15           H  
ATOM     79  HB2 LYS A 454     -18.731 -16.370  -5.426  1.00 38.18           H  
ATOM     80  HB3 LYS A 454     -18.733 -15.904  -3.733  1.00 38.18           H  
ATOM     81  HG2 LYS A 454     -20.754 -14.492  -4.237  1.00 38.18           H  
ATOM     82  HG3 LYS A 454     -20.782 -15.233  -5.835  1.00 38.18           H  
ATOM     83  HD2 LYS A 454     -21.003 -16.684  -3.186  1.00 38.18           H  
ATOM     84  HD3 LYS A 454     -22.304 -16.408  -4.334  1.00 38.18           H  
ATOM     85  HE2 LYS A 454     -21.179 -17.818  -5.976  1.00 38.18           H  
ATOM     86  HE3 LYS A 454     -19.809 -18.013  -4.891  1.00 38.18           H  
ATOM     87  HZ1 LYS A 454     -21.207 -19.150  -3.337  1.00 38.18           H  
ATOM     88  HZ2 LYS A 454     -21.293 -19.921  -4.821  1.00 38.18           H  
ATOM     89  HZ3 LYS A 454     -22.566 -18.951  -4.301  1.00 38.18           H  
ATOM     90  N   LYS A 455     -15.795 -13.928  -5.534  1.00 55.53           N  
ATOM     91  CA  LYS A 455     -14.368 -14.167  -5.438  1.00 44.14           C  
ATOM     92  C   LYS A 455     -13.862 -13.691  -4.075  1.00 15.12           C  
ATOM     93  O   LYS A 455     -14.352 -12.692  -3.534  1.00 61.34           O  
ATOM     94  CB  LYS A 455     -13.620 -13.496  -6.606  1.00 11.22           C  
ATOM     95  CG  LYS A 455     -13.831 -12.003  -6.705  1.00 14.32           C  
ATOM     96  CD  LYS A 455     -13.145 -11.411  -7.913  1.00 23.21           C  
ATOM     97  CE  LYS A 455     -13.417  -9.928  -7.985  1.00 42.13           C  
ATOM     98  NZ  LYS A 455     -12.835  -9.302  -9.185  1.00 61.13           N  
ATOM     99  H   LYS A 455     -16.140 -13.172  -6.055  1.00 38.18           H  
ATOM    100  HA  LYS A 455     -14.228 -15.236  -5.492  1.00 61.13           H  
ATOM    101  HB2 LYS A 455     -12.560 -13.669  -6.490  1.00 38.18           H  
ATOM    102  HB3 LYS A 455     -13.947 -13.946  -7.530  1.00 38.18           H  
ATOM    103  HG2 LYS A 455     -14.890 -11.821  -6.800  1.00 38.18           H  
ATOM    104  HG3 LYS A 455     -13.456 -11.528  -5.810  1.00 38.18           H  
ATOM    105  HD2 LYS A 455     -12.081 -11.574  -7.832  1.00 38.18           H  
ATOM    106  HD3 LYS A 455     -13.522 -11.885  -8.808  1.00 38.18           H  
ATOM    107  HE2 LYS A 455     -14.486  -9.783  -7.985  1.00 38.18           H  
ATOM    108  HE3 LYS A 455     -12.994  -9.477  -7.100  1.00 38.18           H  
ATOM    109  HZ1 LYS A 455     -13.256  -9.700 -10.046  1.00 38.18           H  
ATOM    110  HZ2 LYS A 455     -11.805  -9.421  -9.249  1.00 38.18           H  
ATOM    111  HZ3 LYS A 455     -13.029  -8.281  -9.199  1.00 38.18           H  
ATOM    112  N   ILE A 456     -12.903 -14.396  -3.521  1.00 34.10           N  
ATOM    113  CA  ILE A 456     -12.436 -14.105  -2.174  1.00 23.42           C  
ATOM    114  C   ILE A 456     -11.460 -12.946  -2.144  1.00 41.31           C  
ATOM    115  O   ILE A 456     -11.223 -12.360  -1.097  1.00  4.12           O  
ATOM    116  CB  ILE A 456     -11.823 -15.349  -1.471  1.00 60.14           C  
ATOM    117  CG1 ILE A 456     -10.653 -15.928  -2.291  1.00 25.21           C  
ATOM    118  CG2 ILE A 456     -12.902 -16.403  -1.228  1.00 13.32           C  
ATOM    119  CD1 ILE A 456      -9.981 -17.134  -1.663  1.00 24.13           C  
ATOM    120  H   ILE A 456     -12.481 -15.119  -4.033  1.00 38.18           H  
ATOM    121  HA  ILE A 456     -13.308 -13.802  -1.611  1.00  2.14           H  
ATOM    122  HB  ILE A 456     -11.456 -15.031  -0.507  1.00 64.11           H  
ATOM    123 HG12 ILE A 456     -11.031 -16.239  -3.253  1.00 38.18           H  
ATOM    124 HG13 ILE A 456      -9.905 -15.161  -2.433  1.00 38.18           H  
ATOM    125 HG21 ILE A 456     -13.676 -15.992  -0.596  1.00 38.18           H  
ATOM    126 HG22 ILE A 456     -12.465 -17.262  -0.740  1.00 38.18           H  
ATOM    127 HG23 ILE A 456     -13.331 -16.703  -2.172  1.00 38.18           H  
ATOM    128 HD11 ILE A 456      -9.172 -17.467  -2.296  1.00 38.18           H  
ATOM    129 HD12 ILE A 456     -10.704 -17.929  -1.553  1.00 38.18           H  
ATOM    130 HD13 ILE A 456      -9.593 -16.866  -0.693  1.00 38.18           H  
ATOM    131  N   GLY A 457     -10.914 -12.612  -3.285  1.00 14.34           N  
ATOM    132  CA  GLY A 457      -9.987 -11.535  -3.348  1.00 51.25           C  
ATOM    133  C   GLY A 457     -10.277 -10.604  -4.492  1.00 23.31           C  
ATOM    134  O   GLY A 457     -10.086 -10.963  -5.663  1.00  2.42           O  
ATOM    135  H   GLY A 457     -11.142 -13.102  -4.103  1.00 38.18           H  
ATOM    136  HA2 GLY A 457     -10.032 -10.982  -2.421  1.00 38.18           H  
ATOM    137  HA3 GLY A 457      -8.994 -11.941  -3.472  1.00 38.18           H  
ATOM    138  N   LYS A 458     -10.742  -9.424  -4.175  1.00 73.31           N  
ATOM    139  CA  LYS A 458     -11.031  -8.445  -5.173  1.00 50.21           C  
ATOM    140  C   LYS A 458     -10.082  -7.278  -5.028  1.00 62.33           C  
ATOM    141  O   LYS A 458      -9.562  -7.012  -3.931  1.00 51.34           O  
ATOM    142  CB  LYS A 458     -12.476  -7.943  -5.083  1.00 51.44           C  
ATOM    143  CG  LYS A 458     -12.816  -7.210  -3.791  1.00 72.40           C  
ATOM    144  CD  LYS A 458     -14.202  -6.576  -3.851  1.00 41.32           C  
ATOM    145  CE  LYS A 458     -14.294  -5.539  -4.974  1.00 74.30           C  
ATOM    146  NZ  LYS A 458     -15.618  -4.861  -5.018  1.00 31.24           N  
ATOM    147  H   LYS A 458     -10.877  -9.182  -3.237  1.00 38.18           H  
ATOM    148  HA  LYS A 458     -10.879  -8.901  -6.142  1.00 65.41           H  
ATOM    149  HB2 LYS A 458     -12.654  -7.275  -5.908  1.00 38.18           H  
ATOM    150  HB3 LYS A 458     -13.141  -8.789  -5.173  1.00 38.18           H  
ATOM    151  HG2 LYS A 458     -12.786  -7.915  -2.975  1.00 38.18           H  
ATOM    152  HG3 LYS A 458     -12.079  -6.436  -3.625  1.00 38.18           H  
ATOM    153  HD2 LYS A 458     -14.938  -7.348  -4.017  1.00 38.18           H  
ATOM    154  HD3 LYS A 458     -14.392  -6.088  -2.907  1.00 38.18           H  
ATOM    155  HE2 LYS A 458     -13.512  -4.805  -4.840  1.00 38.18           H  
ATOM    156  HE3 LYS A 458     -14.130  -6.031  -5.920  1.00 38.18           H  
ATOM    157  HZ1 LYS A 458     -16.371  -5.558  -5.175  1.00 38.18           H  
ATOM    158  HZ2 LYS A 458     -15.649  -4.194  -5.816  1.00 38.18           H  
ATOM    159  HZ3 LYS A 458     -15.842  -4.345  -4.143  1.00 38.18           H  
ATOM    160  N   ARG A 459      -9.845  -6.602  -6.111  1.00 25.52           N  
ATOM    161  CA  ARG A 459      -8.997  -5.446  -6.110  1.00 50.25           C  
ATOM    162  C   ARG A 459      -9.835  -4.189  -6.367  1.00 63.33           C  
ATOM    163  O   ARG A 459     -10.875  -4.258  -7.033  1.00 52.32           O  
ATOM    164  CB  ARG A 459      -7.911  -5.581  -7.169  1.00 34.04           C  
ATOM    165  CG  ARG A 459      -7.159  -6.900  -7.093  1.00  0.13           C  
ATOM    166  CD  ARG A 459      -5.891  -6.901  -7.930  1.00 71.10           C  
ATOM    167  NE  ARG A 459      -6.114  -6.508  -9.327  1.00 53.35           N  
ATOM    168  CZ  ARG A 459      -5.164  -6.031 -10.157  1.00  3.02           C  
ATOM    169  NH1 ARG A 459      -3.905  -5.895  -9.731  1.00 24.35           N  
ATOM    170  NH2 ARG A 459      -5.480  -5.694 -11.403  1.00 73.45           N  
ATOM    171  H   ARG A 459     -10.255  -6.899  -6.949  1.00 38.18           H  
ATOM    172  HA  ARG A 459      -8.531  -5.388  -5.136  1.00 71.42           H  
ATOM    173  HB2 ARG A 459      -8.357  -5.487  -8.148  1.00 38.18           H  
ATOM    174  HB3 ARG A 459      -7.209  -4.777  -7.018  1.00 38.18           H  
ATOM    175  HG2 ARG A 459      -6.906  -7.069  -6.059  1.00 38.18           H  
ATOM    176  HG3 ARG A 459      -7.816  -7.687  -7.430  1.00 38.18           H  
ATOM    177  HD2 ARG A 459      -5.167  -6.248  -7.470  1.00 38.18           H  
ATOM    178  HD3 ARG A 459      -5.517  -7.913  -7.909  1.00 38.18           H  
ATOM    179  HE  ARG A 459      -7.041  -6.616  -9.635  1.00 54.42           H  
ATOM    180 HH11 ARG A 459      -3.635  -6.150  -8.803  1.00 38.18           H  
ATOM    181 HH12 ARG A 459      -3.161  -5.502 -10.294  1.00 38.18           H  
ATOM    182 HH21 ARG A 459      -6.414  -5.774 -11.758  1.00 38.18           H  
ATOM    183 HH22 ARG A 459      -4.798  -5.348 -12.056  1.00 38.18           H  
ATOM    184  N   LEU A 460      -9.391  -3.062  -5.838  1.00 31.42           N  
ATOM    185  CA  LEU A 460     -10.095  -1.778  -5.976  1.00 34.31           C  
ATOM    186  C   LEU A 460      -9.120  -0.720  -6.402  1.00 23.15           C  
ATOM    187  O   LEU A 460      -8.012  -0.668  -5.881  1.00 21.05           O  
ATOM    188  CB  LEU A 460     -10.737  -1.296  -4.640  1.00 22.30           C  
ATOM    189  CG  LEU A 460     -11.898  -2.095  -4.018  1.00 55.45           C  
ATOM    190  CD1 LEU A 460     -13.047  -2.242  -4.991  1.00 54.42           C  
ATOM    191  CD2 LEU A 460     -11.451  -3.441  -3.450  1.00  2.44           C  
ATOM    192  H   LEU A 460      -8.535  -3.074  -5.351  1.00 38.18           H  
ATOM    193  HA  LEU A 460     -10.868  -1.884  -6.722  1.00 54.44           H  
ATOM    194  HB2 LEU A 460      -9.946  -1.244  -3.909  1.00 38.18           H  
ATOM    195  HB3 LEU A 460     -11.079  -0.284  -4.807  1.00 38.18           H  
ATOM    196  HG  LEU A 460     -12.288  -1.497  -3.206  1.00 21.41           H  
ATOM    197 HD11 LEU A 460     -13.858  -2.771  -4.511  1.00 38.18           H  
ATOM    198 HD12 LEU A 460     -12.719  -2.791  -5.860  1.00 38.18           H  
ATOM    199 HD13 LEU A 460     -13.393  -1.263  -5.288  1.00 38.18           H  
ATOM    200 HD21 LEU A 460     -12.303  -3.954  -3.027  1.00 38.18           H  
ATOM    201 HD22 LEU A 460     -10.708  -3.281  -2.684  1.00 38.18           H  
ATOM    202 HD23 LEU A 460     -11.025  -4.042  -4.241  1.00 38.18           H  
ATOM    203  N   ASN A 461      -9.515   0.118  -7.330  1.00  4.03           N  
ATOM    204  CA  ASN A 461      -8.657   1.210  -7.760  1.00 63.15           C  
ATOM    205  C   ASN A 461      -9.148   2.505  -7.143  1.00 51.11           C  
ATOM    206  O   ASN A 461     -10.314   2.871  -7.278  1.00  2.44           O  
ATOM    207  CB  ASN A 461      -8.541   1.328  -9.311  1.00 72.52           C  
ATOM    208  CG  ASN A 461      -9.843   1.669 -10.033  1.00 30.11           C  
ATOM    209  OD1 ASN A 461     -10.175   2.844 -10.220  1.00 63.54           O  
ATOM    210  ND2 ASN A 461     -10.566   0.660 -10.474  1.00 31.23           N  
ATOM    211  H   ASN A 461     -10.408   0.023  -7.718  1.00 38.18           H  
ATOM    212  HA  ASN A 461      -7.681   1.009  -7.342  1.00  3.14           H  
ATOM    213  HB2 ASN A 461      -7.830   2.104  -9.544  1.00 38.18           H  
ATOM    214  HB3 ASN A 461      -8.166   0.391  -9.697  1.00 38.18           H  
ATOM    215 HD21 ASN A 461     -10.248  -0.255 -10.331  1.00 38.18           H  
ATOM    216 HD22 ASN A 461     -11.398   0.868 -10.949  1.00 38.18           H  
ATOM    217  N   ILE A 462      -8.283   3.160  -6.438  1.00 14.21           N  
ATOM    218  CA  ILE A 462      -8.597   4.396  -5.772  1.00 35.51           C  
ATOM    219  C   ILE A 462      -7.703   5.496  -6.314  1.00 70.21           C  
ATOM    220  O   ILE A 462      -6.498   5.396  -6.235  1.00 31.40           O  
ATOM    221  CB  ILE A 462      -8.322   4.244  -4.243  1.00 62.11           C  
ATOM    222  CG1 ILE A 462      -9.199   3.126  -3.644  1.00 75.31           C  
ATOM    223  CG2 ILE A 462      -8.521   5.568  -3.503  1.00 44.12           C  
ATOM    224  CD1 ILE A 462      -8.945   2.851  -2.175  1.00 52.10           C  
ATOM    225  H   ILE A 462      -7.374   2.797  -6.328  1.00 38.18           H  
ATOM    226  HA  ILE A 462      -9.639   4.636  -5.912  1.00 34.11           H  
ATOM    227  HB  ILE A 462      -7.283   3.964  -4.131  1.00 52.45           H  
ATOM    228 HG12 ILE A 462     -10.238   3.400  -3.746  1.00 38.18           H  
ATOM    229 HG13 ILE A 462      -9.018   2.212  -4.192  1.00 38.18           H  
ATOM    230 HG21 ILE A 462      -8.329   5.426  -2.449  1.00 38.18           H  
ATOM    231 HG22 ILE A 462      -9.536   5.906  -3.638  1.00 38.18           H  
ATOM    232 HG23 ILE A 462      -7.842   6.310  -3.896  1.00 38.18           H  
ATOM    233 HD11 ILE A 462      -9.152   3.745  -1.604  1.00 38.18           H  
ATOM    234 HD12 ILE A 462      -7.915   2.562  -2.034  1.00 38.18           H  
ATOM    235 HD13 ILE A 462      -9.589   2.052  -1.841  1.00 38.18           H  
ATOM    236  N   GLN A 463      -8.279   6.523  -6.862  1.00 61.33           N  
ATOM    237  CA  GLN A 463      -7.494   7.638  -7.324  1.00 24.10           C  
ATOM    238  C   GLN A 463      -7.524   8.778  -6.352  1.00 22.32           C  
ATOM    239  O   GLN A 463      -8.592   9.240  -5.934  1.00  5.45           O  
ATOM    240  CB  GLN A 463      -7.831   8.046  -8.745  1.00 74.30           C  
ATOM    241  CG  GLN A 463      -7.323   7.042  -9.759  1.00 63.01           C  
ATOM    242  CD  GLN A 463      -7.682   7.385 -11.188  1.00 74.53           C  
ATOM    243  OE1 GLN A 463      -8.704   8.015 -11.456  1.00  4.32           O  
ATOM    244  NE2 GLN A 463      -6.851   6.969 -12.114  1.00 23.33           N  
ATOM    245  H   GLN A 463      -9.257   6.539  -6.970  1.00 38.18           H  
ATOM    246  HA  GLN A 463      -6.476   7.276  -7.306  1.00 73.10           H  
ATOM    247  HB2 GLN A 463      -8.906   8.116  -8.838  1.00 38.18           H  
ATOM    248  HB3 GLN A 463      -7.391   9.006  -8.961  1.00 38.18           H  
ATOM    249  HG2 GLN A 463      -6.240   7.056  -9.679  1.00 38.18           H  
ATOM    250  HG3 GLN A 463      -7.689   6.057  -9.514  1.00 38.18           H  
ATOM    251 HE21 GLN A 463      -6.055   6.465 -11.827  1.00 38.18           H  
ATOM    252 HE22 GLN A 463      -7.048   7.163 -13.058  1.00 38.18           H  
ATOM    253  N   LEU A 464      -6.361   9.216  -5.999  1.00  2.21           N  
ATOM    254  CA  LEU A 464      -6.156  10.170  -5.007  1.00 71.41           C  
ATOM    255  C   LEU A 464      -5.570  11.415  -5.656  1.00 30.11           C  
ATOM    256  O   LEU A 464      -4.737  11.314  -6.554  1.00  2.24           O  
ATOM    257  CB  LEU A 464      -5.132   9.564  -4.095  1.00 72.12           C  
ATOM    258  CG  LEU A 464      -5.306   9.825  -2.626  1.00 43.34           C  
ATOM    259  CD1 LEU A 464      -6.620   9.180  -2.092  1.00  0.31           C  
ATOM    260  CD2 LEU A 464      -4.096   9.326  -1.867  1.00 62.21           C  
ATOM    261  H   LEU A 464      -5.525   8.878  -6.387  1.00 38.18           H  
ATOM    262  HA  LEU A 464      -7.037  10.404  -4.434  1.00 44.12           H  
ATOM    263  HB2 LEU A 464      -5.038   8.514  -4.323  1.00 38.18           H  
ATOM    264  HB3 LEU A 464      -4.192  10.006  -4.394  1.00 38.18           H  
ATOM    265  HG  LEU A 464      -5.337  10.895  -2.580  1.00 40.54           H  
ATOM    266 HD11 LEU A 464      -6.554   8.105  -2.182  1.00 38.18           H  
ATOM    267 HD12 LEU A 464      -7.457   9.501  -2.693  1.00 38.18           H  
ATOM    268 HD13 LEU A 464      -6.845   9.443  -1.064  1.00 38.18           H  
ATOM    269 HD21 LEU A 464      -4.201   9.535  -0.813  1.00 38.18           H  
ATOM    270 HD22 LEU A 464      -3.209   9.812  -2.242  1.00 38.18           H  
ATOM    271 HD23 LEU A 464      -4.006   8.261  -2.025  1.00 38.18           H  
ATOM    272  N   LYS A 465      -6.002  12.549  -5.222  1.00  0.45           N  
ATOM    273  CA  LYS A 465      -5.566  13.794  -5.737  1.00 23.11           C  
ATOM    274  C   LYS A 465      -4.570  14.381  -4.774  1.00 62.25           C  
ATOM    275  O   LYS A 465      -4.866  14.548  -3.588  1.00  1.31           O  
ATOM    276  CB  LYS A 465      -6.769  14.738  -5.862  1.00 24.42           C  
ATOM    277  CG  LYS A 465      -6.501  16.160  -6.408  1.00  3.01           C  
ATOM    278  CD  LYS A 465      -6.350  16.254  -7.943  1.00 52.11           C  
ATOM    279  CE  LYS A 465      -5.172  15.487  -8.510  1.00 60.11           C  
ATOM    280  NZ  LYS A 465      -5.022  15.741  -9.957  1.00 22.22           N  
ATOM    281  H   LYS A 465      -6.653  12.593  -4.487  1.00 38.18           H  
ATOM    282  HA  LYS A 465      -5.125  13.649  -6.709  1.00 64.31           H  
ATOM    283  HB2 LYS A 465      -7.499  14.273  -6.507  1.00 38.18           H  
ATOM    284  HB3 LYS A 465      -7.198  14.834  -4.875  1.00 38.18           H  
ATOM    285  HG2 LYS A 465      -7.322  16.798  -6.117  1.00 38.18           H  
ATOM    286  HG3 LYS A 465      -5.599  16.527  -5.941  1.00 38.18           H  
ATOM    287  HD2 LYS A 465      -7.246  15.866  -8.402  1.00 38.18           H  
ATOM    288  HD3 LYS A 465      -6.255  17.299  -8.207  1.00 38.18           H  
ATOM    289  HE2 LYS A 465      -4.266  15.748  -7.987  1.00 38.18           H  
ATOM    290  HE3 LYS A 465      -5.376  14.437  -8.373  1.00 38.18           H  
ATOM    291  HZ1 LYS A 465      -5.854  15.396 -10.469  1.00 38.18           H  
ATOM    292  HZ2 LYS A 465      -4.172  15.296 -10.363  1.00 38.18           H  
ATOM    293  HZ3 LYS A 465      -4.953  16.763 -10.128  1.00 38.18           H  
ATOM    294  N   LYS A 466      -3.393  14.638  -5.264  1.00 53.11           N  
ATOM    295  CA  LYS A 466      -2.358  15.294  -4.483  1.00 34.53           C  
ATOM    296  C   LYS A 466      -2.803  16.714  -4.104  1.00 32.10           C  
ATOM    297  O   LYS A 466      -2.642  17.663  -4.873  1.00 50.04           O  
ATOM    298  CB  LYS A 466      -1.014  15.329  -5.240  1.00 73.13           C  
ATOM    299  CG  LYS A 466       0.133  15.937  -4.436  1.00 10.13           C  
ATOM    300  CD  LYS A 466       1.451  15.963  -5.213  1.00 61.44           C  
ATOM    301  CE  LYS A 466       1.411  16.900  -6.423  1.00 21.25           C  
ATOM    302  NZ  LYS A 466       1.182  18.317  -6.036  1.00 64.23           N  
ATOM    303  H   LYS A 466      -3.246  14.332  -6.184  1.00 38.18           H  
ATOM    304  HA  LYS A 466      -2.238  14.724  -3.573  1.00  1.41           H  
ATOM    305  HB2 LYS A 466      -0.740  14.320  -5.511  1.00 38.18           H  
ATOM    306  HB3 LYS A 466      -1.144  15.910  -6.141  1.00 38.18           H  
ATOM    307  HG2 LYS A 466      -0.130  16.948  -4.166  1.00 38.18           H  
ATOM    308  HG3 LYS A 466       0.262  15.348  -3.541  1.00 38.18           H  
ATOM    309  HD2 LYS A 466       2.238  16.288  -4.550  1.00 38.18           H  
ATOM    310  HD3 LYS A 466       1.674  14.961  -5.546  1.00 38.18           H  
ATOM    311  HE2 LYS A 466       2.358  16.833  -6.937  1.00 38.18           H  
ATOM    312  HE3 LYS A 466       0.624  16.582  -7.090  1.00 38.18           H  
ATOM    313  HZ1 LYS A 466       0.232  18.474  -5.645  1.00 38.18           H  
ATOM    314  HZ2 LYS A 466       1.254  18.926  -6.877  1.00 38.18           H  
ATOM    315  HZ3 LYS A 466       1.871  18.679  -5.347  1.00 38.18           H  
ATOM    316  N   GLY A 467      -3.416  16.828  -2.952  1.00  4.11           N  
ATOM    317  CA  GLY A 467      -3.889  18.090  -2.479  1.00 33.33           C  
ATOM    318  C   GLY A 467      -3.194  18.507  -1.219  1.00 50.54           C  
ATOM    319  O   GLY A 467      -2.893  17.658  -0.366  1.00 13.42           O  
ATOM    320  H   GLY A 467      -3.575  16.022  -2.418  1.00 38.18           H  
ATOM    321  HA2 GLY A 467      -3.725  18.837  -3.241  1.00 38.18           H  
ATOM    322  HA3 GLY A 467      -4.949  18.014  -2.284  1.00 38.18           H  
ATOM    323  N   THR A 468      -2.941  19.801  -1.111  1.00 53.42           N  
ATOM    324  CA  THR A 468      -2.272  20.460   0.016  1.00 31.54           C  
ATOM    325  C   THR A 468      -0.905  19.836   0.422  1.00 65.04           C  
ATOM    326  O   THR A 468       0.147  20.318  -0.020  1.00 23.33           O  
ATOM    327  CB  THR A 468      -3.216  20.815   1.242  1.00 52.34           C  
ATOM    328  OG1 THR A 468      -2.467  21.487   2.262  1.00  3.12           O  
ATOM    329  CG2 THR A 468      -3.914  19.597   1.846  1.00 72.21           C  
ATOM    330  H   THR A 468      -3.215  20.375  -1.858  1.00 38.18           H  
ATOM    331  HA  THR A 468      -1.965  21.393  -0.439  1.00 14.43           H  
ATOM    332  HB  THR A 468      -3.959  21.511   0.877  1.00 31.23           H  
ATOM    333  HG1 THR A 468      -2.480  20.953   3.067  1.00 62.44           H  
ATOM    334 HG21 THR A 468      -4.509  19.106   1.090  1.00 38.18           H  
ATOM    335 HG22 THR A 468      -4.557  19.920   2.651  1.00 38.18           H  
ATOM    336 HG23 THR A 468      -3.179  18.908   2.237  1.00 38.18           H  
ATOM    337  N   GLU A 469      -0.909  18.774   1.219  1.00 50.53           N  
ATOM    338  CA  GLU A 469       0.332  18.163   1.653  1.00 71.43           C  
ATOM    339  C   GLU A 469       0.646  16.970   0.747  1.00  3.14           C  
ATOM    340  O   GLU A 469       1.777  16.465   0.699  1.00  2.11           O  
ATOM    341  CB  GLU A 469       0.240  17.746   3.133  1.00  5.42           C  
ATOM    342  CG  GLU A 469       1.573  17.336   3.732  1.00 70.24           C  
ATOM    343  CD  GLU A 469       1.491  16.966   5.191  1.00 13.21           C  
ATOM    344  OE1 GLU A 469       1.444  17.871   6.050  1.00 51.42           O  
ATOM    345  OE2 GLU A 469       1.505  15.767   5.511  1.00 43.53           O  
ATOM    346  H   GLU A 469      -1.763  18.391   1.503  1.00 38.18           H  
ATOM    347  HA  GLU A 469       1.120  18.885   1.529  1.00 53.41           H  
ATOM    348  HB2 GLU A 469      -0.145  18.576   3.707  1.00 38.18           H  
ATOM    349  HB3 GLU A 469      -0.441  16.914   3.221  1.00 38.18           H  
ATOM    350  HG2 GLU A 469       1.942  16.483   3.178  1.00 38.18           H  
ATOM    351  HG3 GLU A 469       2.253  18.166   3.614  1.00 38.18           H  
ATOM    352  N   GLY A 470      -0.360  16.554   0.007  1.00 11.41           N  
ATOM    353  CA  GLY A 470      -0.229  15.463  -0.911  1.00 61.30           C  
ATOM    354  C   GLY A 470      -0.125  14.125  -0.237  1.00 75.33           C  
ATOM    355  O   GLY A 470      -0.563  13.980   0.892  1.00  0.04           O  
ATOM    356  H   GLY A 470      -1.222  17.022   0.077  1.00 38.18           H  
ATOM    357  HA2 GLY A 470      -1.129  15.461  -1.508  1.00 38.18           H  
ATOM    358  HA3 GLY A 470       0.592  15.603  -1.584  1.00 38.18           H  
ATOM    359  N   LEU A 471       0.473  13.164  -0.921  1.00 11.41           N  
ATOM    360  CA  LEU A 471       0.483  11.752  -0.510  1.00 45.22           C  
ATOM    361  C   LEU A 471       0.856  11.549   0.938  1.00 44.13           C  
ATOM    362  O   LEU A 471       2.009  11.652   1.324  1.00 61.03           O  
ATOM    363  CB  LEU A 471       1.336  10.863  -1.434  1.00 31.41           C  
ATOM    364  CG  LEU A 471       0.833  10.672  -2.889  1.00 21.22           C  
ATOM    365  CD1 LEU A 471       0.852  11.960  -3.689  1.00 41.23           C  
ATOM    366  CD2 LEU A 471       1.628   9.589  -3.583  1.00 63.21           C  
ATOM    367  H   LEU A 471       0.975  13.420  -1.727  1.00 38.18           H  
ATOM    368  HA  LEU A 471      -0.543  11.427  -0.599  1.00 44.40           H  
ATOM    369  HB2 LEU A 471       2.340  11.257  -1.463  1.00 38.18           H  
ATOM    370  HB3 LEU A 471       1.390   9.885  -0.975  1.00 38.18           H  
ATOM    371  HG  LEU A 471      -0.198  10.352  -2.856  1.00  0.24           H  
ATOM    372 HD11 LEU A 471       1.864  12.324  -3.770  1.00 38.18           H  
ATOM    373 HD12 LEU A 471       0.233  12.698  -3.199  1.00 38.18           H  
ATOM    374 HD13 LEU A 471       0.460  11.765  -4.675  1.00 38.18           H  
ATOM    375 HD21 LEU A 471       1.288   9.467  -4.599  1.00 38.18           H  
ATOM    376 HD22 LEU A 471       1.500   8.659  -3.052  1.00 38.18           H  
ATOM    377 HD23 LEU A 471       2.675   9.855  -3.590  1.00 38.18           H  
ATOM    378  N   GLY A 472      -0.153  11.259   1.726  1.00 31.33           N  
ATOM    379  CA  GLY A 472       0.017  11.084   3.127  1.00  2.33           C  
ATOM    380  C   GLY A 472      -0.362   9.706   3.547  1.00 24.20           C  
ATOM    381  O   GLY A 472      -1.215   9.520   4.387  1.00 72.15           O  
ATOM    382  H   GLY A 472      -1.043  11.159   1.340  1.00 38.18           H  
ATOM    383  HA2 GLY A 472       1.052  11.262   3.381  1.00 38.18           H  
ATOM    384  HA3 GLY A 472      -0.609  11.794   3.649  1.00 38.18           H  
ATOM    385  N   PHE A 473       0.231   8.752   2.925  1.00  4.51           N  
ATOM    386  CA  PHE A 473       0.047   7.378   3.273  1.00 54.34           C  
ATOM    387  C   PHE A 473       1.375   6.683   3.265  1.00 12.44           C  
ATOM    388  O   PHE A 473       2.239   6.986   2.434  1.00 75.55           O  
ATOM    389  CB  PHE A 473      -0.996   6.676   2.366  1.00 53.32           C  
ATOM    390  CG  PHE A 473      -0.699   6.667   0.886  1.00 12.15           C  
ATOM    391  CD1 PHE A 473      -0.840   7.822   0.135  1.00 22.34           C  
ATOM    392  CD2 PHE A 473      -0.300   5.501   0.243  1.00 43.41           C  
ATOM    393  CE1 PHE A 473      -0.587   7.820  -1.213  1.00 54.22           C  
ATOM    394  CE2 PHE A 473      -0.046   5.499  -1.118  1.00 22.04           C  
ATOM    395  CZ  PHE A 473      -0.189   6.669  -1.840  1.00 12.21           C  
ATOM    396  H   PHE A 473       0.838   8.958   2.189  1.00 38.18           H  
ATOM    397  HA  PHE A 473      -0.301   7.358   4.291  1.00 33.53           H  
ATOM    398  HB2 PHE A 473      -1.092   5.646   2.675  1.00 38.18           H  
ATOM    399  HB3 PHE A 473      -1.948   7.166   2.510  1.00 38.18           H  
ATOM    400  HD1 PHE A 473      -1.152   8.733   0.622  1.00 42.25           H  
ATOM    401  HD2 PHE A 473      -0.185   4.592   0.815  1.00 32.02           H  
ATOM    402  HE1 PHE A 473      -0.697   8.729  -1.785  1.00 54.10           H  
ATOM    403  HE2 PHE A 473       0.255   4.598  -1.636  1.00 24.33           H  
ATOM    404  HZ  PHE A 473       0.009   6.681  -2.902  1.00 12.31           H  
ATOM    405  N   SER A 474       1.554   5.800   4.184  1.00 74.02           N  
ATOM    406  CA  SER A 474       2.778   5.093   4.310  1.00 13.51           C  
ATOM    407  C   SER A 474       2.554   3.620   4.042  1.00 12.34           C  
ATOM    408  O   SER A 474       1.452   3.108   4.225  1.00 24.04           O  
ATOM    409  CB  SER A 474       3.338   5.322   5.715  1.00 25.41           C  
ATOM    410  OG  SER A 474       2.363   4.996   6.704  1.00 21.33           O  
ATOM    411  H   SER A 474       0.845   5.598   4.836  1.00 38.18           H  
ATOM    412  HA  SER A 474       3.482   5.486   3.594  1.00 42.34           H  
ATOM    413  HB2 SER A 474       4.209   4.698   5.858  1.00 38.18           H  
ATOM    414  HB3 SER A 474       3.612   6.359   5.825  1.00 38.18           H  
ATOM    415  HG  SER A 474       2.706   5.274   7.563  1.00 60.11           H  
ATOM    416  N   ILE A 475       3.572   2.959   3.602  1.00 33.24           N  
ATOM    417  CA  ILE A 475       3.516   1.555   3.318  1.00 14.34           C  
ATOM    418  C   ILE A 475       4.497   0.800   4.173  1.00 33.54           C  
ATOM    419  O   ILE A 475       5.523   1.337   4.587  1.00 64.52           O  
ATOM    420  CB  ILE A 475       3.766   1.247   1.837  1.00 65.30           C  
ATOM    421  CG1 ILE A 475       4.940   2.084   1.320  1.00 32.51           C  
ATOM    422  CG2 ILE A 475       2.494   1.425   0.994  1.00  4.13           C  
ATOM    423  CD1 ILE A 475       5.338   1.767  -0.078  1.00  2.22           C  
ATOM    424  H   ILE A 475       4.433   3.411   3.467  1.00 38.18           H  
ATOM    425  HA  ILE A 475       2.521   1.218   3.573  1.00 14.42           H  
ATOM    426  HB  ILE A 475       4.048   0.206   1.778  1.00 44.40           H  
ATOM    427 HG12 ILE A 475       4.672   3.130   1.350  1.00 38.18           H  
ATOM    428 HG13 ILE A 475       5.795   1.922   1.961  1.00 38.18           H  
ATOM    429 HG21 ILE A 475       2.710   1.209  -0.042  1.00 38.18           H  
ATOM    430 HG22 ILE A 475       2.117   2.431   1.090  1.00 38.18           H  
ATOM    431 HG23 ILE A 475       1.741   0.725   1.331  1.00 38.18           H  
ATOM    432 HD11 ILE A 475       6.168   2.392  -0.378  1.00 38.18           H  
ATOM    433 HD12 ILE A 475       4.497   1.930  -0.732  1.00 38.18           H  
ATOM    434 HD13 ILE A 475       5.639   0.730  -0.115  1.00 38.18           H  
ATOM    435  N   THR A 476       4.180  -0.419   4.451  1.00 12.54           N  
ATOM    436  CA  THR A 476       4.997  -1.236   5.274  1.00 21.53           C  
ATOM    437  C   THR A 476       4.958  -2.675   4.770  1.00  5.12           C  
ATOM    438  O   THR A 476       4.032  -3.067   4.034  1.00 45.52           O  
ATOM    439  CB  THR A 476       4.505  -1.164   6.755  1.00 64.24           C  
ATOM    440  OG1 THR A 476       5.369  -1.906   7.625  1.00 54.24           O  
ATOM    441  CG2 THR A 476       3.071  -1.684   6.893  1.00 21.21           C  
ATOM    442  H   THR A 476       3.343  -0.796   4.091  1.00 38.18           H  
ATOM    443  HA  THR A 476       6.007  -0.859   5.230  1.00 15.32           H  
ATOM    444  HB  THR A 476       4.528  -0.126   7.055  1.00  2.12           H  
ATOM    445  HG1 THR A 476       6.241  -1.494   7.594  1.00 44.21           H  
ATOM    446 HG21 THR A 476       2.408  -1.074   6.297  1.00 38.18           H  
ATOM    447 HG22 THR A 476       2.763  -1.641   7.927  1.00 38.18           H  
ATOM    448 HG23 THR A 476       3.029  -2.707   6.547  1.00 38.18           H  
ATOM    449  N   SER A 477       5.969  -3.419   5.112  1.00 71.15           N  
ATOM    450  CA  SER A 477       6.062  -4.807   4.805  1.00 73.41           C  
ATOM    451  C   SER A 477       6.688  -5.504   6.001  1.00 50.20           C  
ATOM    452  O   SER A 477       7.687  -5.028   6.545  1.00 72.33           O  
ATOM    453  CB  SER A 477       6.897  -5.014   3.537  1.00 51.42           C  
ATOM    454  OG  SER A 477       8.183  -4.431   3.675  1.00 43.14           O  
ATOM    455  H   SER A 477       6.711  -3.017   5.613  1.00 38.18           H  
ATOM    456  HA  SER A 477       5.061  -5.186   4.651  1.00 25.04           H  
ATOM    457  HB2 SER A 477       7.019  -6.067   3.337  1.00 38.18           H  
ATOM    458  HB3 SER A 477       6.404  -4.543   2.699  1.00 38.18           H  
ATOM    459  HG  SER A 477       8.094  -3.613   4.180  1.00 41.33           H  
ATOM    460  N   ARG A 478       6.098  -6.581   6.434  1.00 31.13           N  
ATOM    461  CA  ARG A 478       6.587  -7.304   7.581  1.00 63.54           C  
ATOM    462  C   ARG A 478       6.979  -8.710   7.205  1.00 40.25           C  
ATOM    463  O   ARG A 478       8.141  -9.099   7.332  1.00 13.42           O  
ATOM    464  CB  ARG A 478       5.535  -7.309   8.683  1.00 62.32           C  
ATOM    465  CG  ARG A 478       5.249  -5.926   9.229  1.00  1.11           C  
ATOM    466  CD  ARG A 478       4.182  -5.959  10.287  1.00 43.51           C  
ATOM    467  NE  ARG A 478       3.953  -4.629  10.881  1.00 23.13           N  
ATOM    468  CZ  ARG A 478       2.758  -4.159  11.289  1.00 64.03           C  
ATOM    469  NH1 ARG A 478       1.645  -4.856  11.055  1.00 52.50           N  
ATOM    470  NH2 ARG A 478       2.679  -2.979  11.912  1.00 32.14           N  
ATOM    471  H   ARG A 478       5.304  -6.913   5.962  1.00 38.18           H  
ATOM    472  HA  ARG A 478       7.453  -6.777   7.952  1.00 33.31           H  
ATOM    473  HB2 ARG A 478       4.618  -7.719   8.286  1.00 38.18           H  
ATOM    474  HB3 ARG A 478       5.879  -7.931   9.497  1.00 38.18           H  
ATOM    475  HG2 ARG A 478       6.156  -5.535   9.661  1.00 38.18           H  
ATOM    476  HG3 ARG A 478       4.929  -5.285   8.419  1.00 38.18           H  
ATOM    477  HD2 ARG A 478       3.274  -6.335   9.840  1.00 38.18           H  
ATOM    478  HD3 ARG A 478       4.531  -6.640  11.048  1.00 38.18           H  
ATOM    479  HE  ARG A 478       4.773  -4.098  11.004  1.00 51.24           H  
ATOM    480 HH11 ARG A 478       1.634  -5.736  10.575  1.00 38.18           H  
ATOM    481 HH12 ARG A 478       0.748  -4.535  11.371  1.00 38.18           H  
ATOM    482 HH21 ARG A 478       3.484  -2.412  12.106  1.00 38.18           H  
ATOM    483 HH22 ARG A 478       1.793  -2.612  12.208  1.00 38.18           H  
ATOM    484  N   ASP A 479       6.024  -9.455   6.712  1.00 25.45           N  
ATOM    485  CA  ASP A 479       6.232 -10.832   6.324  1.00 30.11           C  
ATOM    486  C   ASP A 479       5.170 -11.215   5.324  1.00 72.54           C  
ATOM    487  O   ASP A 479       4.158 -10.510   5.191  1.00 71.23           O  
ATOM    488  CB  ASP A 479       6.193 -11.762   7.566  1.00 52.44           C  
ATOM    489  CG  ASP A 479       6.336 -13.236   7.229  1.00 61.40           C  
ATOM    490  OD1 ASP A 479       7.352 -13.627   6.616  1.00 10.44           O  
ATOM    491  OD2 ASP A 479       5.410 -14.018   7.531  1.00 54.40           O  
ATOM    492  H   ASP A 479       5.123  -9.087   6.577  1.00 38.18           H  
ATOM    493  HA  ASP A 479       7.201 -10.904   5.854  1.00 70.32           H  
ATOM    494  HB2 ASP A 479       6.999 -11.493   8.232  1.00 38.18           H  
ATOM    495  HB3 ASP A 479       5.254 -11.612   8.079  1.00 38.18           H  
ATOM    496  N   VAL A 480       5.390 -12.284   4.603  1.00 53.14           N  
ATOM    497  CA  VAL A 480       4.435 -12.738   3.636  1.00 23.32           C  
ATOM    498  C   VAL A 480       3.272 -13.423   4.339  1.00  1.43           C  
ATOM    499  O   VAL A 480       3.343 -14.589   4.724  1.00 50.24           O  
ATOM    500  CB  VAL A 480       5.067 -13.653   2.567  1.00 64.12           C  
ATOM    501  CG1 VAL A 480       4.071 -14.058   1.504  1.00 24.13           C  
ATOM    502  CG2 VAL A 480       6.304 -13.025   1.950  1.00  1.21           C  
ATOM    503  H   VAL A 480       6.218 -12.794   4.745  1.00 38.18           H  
ATOM    504  HA  VAL A 480       4.004 -11.873   3.162  1.00 70.30           H  
ATOM    505  HB  VAL A 480       5.369 -14.543   3.079  1.00 20.33           H  
ATOM    506 HG11 VAL A 480       3.701 -13.177   1.003  1.00 38.18           H  
ATOM    507 HG12 VAL A 480       3.246 -14.586   1.958  1.00 38.18           H  
ATOM    508 HG13 VAL A 480       4.556 -14.703   0.785  1.00 38.18           H  
ATOM    509 HG21 VAL A 480       7.022 -12.805   2.728  1.00 38.18           H  
ATOM    510 HG22 VAL A 480       6.043 -12.114   1.435  1.00 38.18           H  
ATOM    511 HG23 VAL A 480       6.742 -13.716   1.246  1.00 38.18           H  
ATOM    512  N   THR A 481       2.235 -12.653   4.536  1.00 51.53           N  
ATOM    513  CA  THR A 481       1.032 -13.062   5.205  1.00 54.32           C  
ATOM    514  C   THR A 481       0.061 -13.742   4.262  1.00  1.03           C  
ATOM    515  O   THR A 481      -0.927 -14.358   4.683  1.00 74.43           O  
ATOM    516  CB  THR A 481       0.392 -11.819   5.799  1.00 51.31           C  
ATOM    517  OG1 THR A 481       0.422 -10.799   4.778  1.00 44.15           O  
ATOM    518  CG2 THR A 481       1.174 -11.340   7.005  1.00  4.00           C  
ATOM    519  H   THR A 481       2.238 -11.708   4.266  1.00 38.18           H  
ATOM    520  HA  THR A 481       1.289 -13.723   6.010  1.00 72.23           H  
ATOM    521  HB  THR A 481      -0.630 -12.035   6.076  1.00 34.03           H  
ATOM    522  HG1 THR A 481      -0.406 -10.294   4.756  1.00 21.04           H  
ATOM    523 HG21 THR A 481       0.722 -10.439   7.397  1.00 38.18           H  
ATOM    524 HG22 THR A 481       2.187 -11.132   6.695  1.00 38.18           H  
ATOM    525 HG23 THR A 481       1.182 -12.108   7.763  1.00 38.18           H  
ATOM    526  N   ILE A 482       0.347 -13.648   3.003  1.00 54.34           N  
ATOM    527  CA  ILE A 482      -0.527 -14.194   1.989  1.00 63.13           C  
ATOM    528  C   ILE A 482       0.246 -14.626   0.731  1.00 30.21           C  
ATOM    529  O   ILE A 482       0.216 -15.800   0.353  1.00 52.23           O  
ATOM    530  CB  ILE A 482      -1.694 -13.204   1.651  1.00 32.04           C  
ATOM    531  CG1 ILE A 482      -2.604 -13.744   0.538  1.00 40.42           C  
ATOM    532  CG2 ILE A 482      -1.188 -11.800   1.330  1.00 22.33           C  
ATOM    533  CD1 ILE A 482      -3.319 -15.035   0.889  1.00 41.52           C  
ATOM    534  H   ILE A 482       1.192 -13.195   2.824  1.00 38.18           H  
ATOM    535  HA  ILE A 482      -0.960 -15.087   2.416  1.00  3.32           H  
ATOM    536  HB  ILE A 482      -2.280 -13.109   2.554  1.00 75.13           H  
ATOM    537 HG12 ILE A 482      -3.362 -13.002   0.329  1.00 38.18           H  
ATOM    538 HG13 ILE A 482      -2.014 -13.914  -0.352  1.00 38.18           H  
ATOM    539 HG21 ILE A 482      -0.633 -11.416   2.174  1.00 38.18           H  
ATOM    540 HG22 ILE A 482      -2.030 -11.153   1.129  1.00 38.18           H  
ATOM    541 HG23 ILE A 482      -0.546 -11.835   0.462  1.00 38.18           H  
ATOM    542 HD11 ILE A 482      -3.937 -14.884   1.762  1.00 38.18           H  
ATOM    543 HD12 ILE A 482      -2.589 -15.805   1.090  1.00 38.18           H  
ATOM    544 HD13 ILE A 482      -3.937 -15.339   0.057  1.00 38.18           H  
ATOM    545  N   GLY A 483       0.941 -13.698   0.107  1.00 64.42           N  
ATOM    546  CA  GLY A 483       1.702 -13.999  -1.079  1.00 74.02           C  
ATOM    547  C   GLY A 483       2.344 -12.755  -1.618  1.00  0.43           C  
ATOM    548  O   GLY A 483       1.813 -11.659  -1.427  1.00  4.33           O  
ATOM    549  H   GLY A 483       0.943 -12.769   0.419  1.00 38.18           H  
ATOM    550  HA2 GLY A 483       2.463 -14.726  -0.840  1.00 38.18           H  
ATOM    551  HA3 GLY A 483       1.041 -14.405  -1.830  1.00 38.18           H  
ATOM    552  N   GLY A 484       3.491 -12.901  -2.230  1.00 34.30           N  
ATOM    553  CA  GLY A 484       4.171 -11.784  -2.810  1.00 23.21           C  
ATOM    554  C   GLY A 484       5.522 -11.609  -2.197  1.00 43.32           C  
ATOM    555  O   GLY A 484       5.865 -12.322  -1.246  1.00 70.22           O  
ATOM    556  H   GLY A 484       3.943 -13.770  -2.280  1.00 38.18           H  
ATOM    557  HA2 GLY A 484       4.273 -11.938  -3.873  1.00 38.18           H  
ATOM    558  HA3 GLY A 484       3.591 -10.890  -2.632  1.00 38.18           H  
ATOM    559  N   SER A 485       6.293 -10.686  -2.708  1.00  1.34           N  
ATOM    560  CA  SER A 485       7.603 -10.430  -2.166  1.00 71.31           C  
ATOM    561  C   SER A 485       7.454  -9.502  -0.973  1.00 24.13           C  
ATOM    562  O   SER A 485       7.646  -8.285  -1.087  1.00  3.21           O  
ATOM    563  CB  SER A 485       8.505  -9.818  -3.233  1.00 41.43           C  
ATOM    564  OG  SER A 485       8.467 -10.610  -4.425  1.00  2.55           O  
ATOM    565  H   SER A 485       5.988 -10.143  -3.468  1.00 38.18           H  
ATOM    566  HA  SER A 485       8.016 -11.371  -1.835  1.00 11.20           H  
ATOM    567  HB2 SER A 485       8.169  -8.816  -3.458  1.00 38.18           H  
ATOM    568  HB3 SER A 485       9.521  -9.788  -2.867  1.00 38.18           H  
ATOM    569  HG  SER A 485       7.693 -10.296  -4.912  1.00 12.45           H  
ATOM    570  N   ALA A 486       7.018 -10.099   0.140  1.00 41.11           N  
ATOM    571  CA  ALA A 486       6.682  -9.393   1.367  1.00 63.43           C  
ATOM    572  C   ALA A 486       5.569  -8.381   1.091  1.00 51.24           C  
ATOM    573  O   ALA A 486       5.848  -7.205   0.845  1.00 75.31           O  
ATOM    574  CB  ALA A 486       7.903  -8.732   2.014  1.00 55.32           C  
ATOM    575  H   ALA A 486       6.905 -11.072   0.077  1.00 38.18           H  
ATOM    576  HA  ALA A 486       6.290 -10.138   2.045  1.00 42.33           H  
ATOM    577  HB1 ALA A 486       7.616  -8.281   2.953  1.00 38.18           H  
ATOM    578  HB2 ALA A 486       8.294  -7.976   1.351  1.00 38.18           H  
ATOM    579  HB3 ALA A 486       8.660  -9.480   2.189  1.00 38.18           H  
ATOM    580  N   PRO A 487       4.276  -8.871   1.034  1.00 44.04           N  
ATOM    581  CA  PRO A 487       3.084  -8.051   0.730  1.00 34.02           C  
ATOM    582  C   PRO A 487       3.124  -6.628   1.304  1.00 20.32           C  
ATOM    583  O   PRO A 487       3.458  -6.416   2.478  1.00 24.14           O  
ATOM    584  CB  PRO A 487       1.922  -8.859   1.354  1.00 31.55           C  
ATOM    585  CG  PRO A 487       2.546 -10.116   1.905  1.00  2.41           C  
ATOM    586  CD  PRO A 487       3.879 -10.265   1.229  1.00  3.22           C  
ATOM    587  HA  PRO A 487       2.929  -7.986  -0.337  1.00 42.21           H  
ATOM    588  HB2 PRO A 487       1.463  -8.272   2.135  1.00 38.18           H  
ATOM    589  HB3 PRO A 487       1.189  -9.086   0.594  1.00 38.18           H  
ATOM    590  HG2 PRO A 487       2.680 -10.018   2.974  1.00 38.18           H  
ATOM    591  HG3 PRO A 487       1.916 -10.966   1.688  1.00 38.18           H  
ATOM    592  HD2 PRO A 487       4.567 -10.855   1.818  1.00 38.18           H  
ATOM    593  HD3 PRO A 487       3.747 -10.763   0.280  1.00 38.18           H  
ATOM    594  N   ILE A 488       2.751  -5.678   0.472  1.00 12.43           N  
ATOM    595  CA  ILE A 488       2.794  -4.274   0.812  1.00  3.34           C  
ATOM    596  C   ILE A 488       1.485  -3.889   1.494  1.00 14.41           C  
ATOM    597  O   ILE A 488       0.409  -4.193   0.987  1.00 70.30           O  
ATOM    598  CB  ILE A 488       2.935  -3.415  -0.477  1.00 12.20           C  
ATOM    599  CG1 ILE A 488       4.103  -3.898  -1.363  1.00 44.43           C  
ATOM    600  CG2 ILE A 488       3.115  -1.940  -0.129  1.00 74.02           C  
ATOM    601  CD1 ILE A 488       5.475  -3.800  -0.738  1.00 41.24           C  
ATOM    602  H   ILE A 488       2.419  -5.918  -0.416  1.00 38.18           H  
ATOM    603  HA  ILE A 488       3.634  -4.078   1.461  1.00 25.30           H  
ATOM    604  HB  ILE A 488       2.014  -3.507  -1.034  1.00 63.10           H  
ATOM    605 HG12 ILE A 488       3.945  -4.931  -1.630  1.00 38.18           H  
ATOM    606 HG13 ILE A 488       4.104  -3.302  -2.263  1.00 38.18           H  
ATOM    607 HG21 ILE A 488       3.198  -1.358  -1.034  1.00 38.18           H  
ATOM    608 HG22 ILE A 488       4.018  -1.820   0.451  1.00 38.18           H  
ATOM    609 HG23 ILE A 488       2.267  -1.597   0.446  1.00 38.18           H  
ATOM    610 HD11 ILE A 488       5.690  -2.773  -0.480  1.00 38.18           H  
ATOM    611 HD12 ILE A 488       6.217  -4.141  -1.444  1.00 38.18           H  
ATOM    612 HD13 ILE A 488       5.511  -4.408   0.153  1.00 38.18           H  
ATOM    613  N   TYR A 489       1.568  -3.238   2.613  1.00 23.21           N  
ATOM    614  CA  TYR A 489       0.388  -2.799   3.322  1.00 71.04           C  
ATOM    615  C   TYR A 489       0.486  -1.351   3.646  1.00 53.25           C  
ATOM    616  O   TYR A 489       1.584  -0.828   3.789  1.00 41.34           O  
ATOM    617  CB  TYR A 489       0.169  -3.598   4.611  1.00 30.12           C  
ATOM    618  CG  TYR A 489      -0.192  -5.039   4.381  1.00 65.24           C  
ATOM    619  CD1 TYR A 489      -1.434  -5.369   3.878  1.00  4.41           C  
ATOM    620  CD2 TYR A 489       0.701  -6.063   4.654  1.00  1.03           C  
ATOM    621  CE1 TYR A 489      -1.789  -6.673   3.646  1.00 13.21           C  
ATOM    622  CE2 TYR A 489       0.354  -7.379   4.429  1.00 33.21           C  
ATOM    623  CZ  TYR A 489      -0.893  -7.679   3.920  1.00 62.34           C  
ATOM    624  OH  TYR A 489      -1.251  -8.991   3.712  1.00 34.21           O  
ATOM    625  H   TYR A 489       2.447  -3.024   3.000  1.00 38.18           H  
ATOM    626  HA  TYR A 489      -0.464  -2.953   2.677  1.00 22.32           H  
ATOM    627  HB2 TYR A 489       1.085  -3.575   5.183  1.00 38.18           H  
ATOM    628  HB3 TYR A 489      -0.613  -3.127   5.184  1.00 38.18           H  
ATOM    629  HD1 TYR A 489      -2.136  -4.578   3.664  1.00 15.33           H  
ATOM    630  HD2 TYR A 489       1.677  -5.821   5.048  1.00  3.01           H  
ATOM    631  HE1 TYR A 489      -2.768  -6.874   3.230  1.00 22.52           H  
ATOM    632  HE2 TYR A 489       1.058  -8.170   4.645  1.00 25.40           H  
ATOM    633  HH  TYR A 489      -1.853  -9.065   2.965  1.00 74.02           H  
ATOM    634  N   VAL A 490      -0.638  -0.694   3.736  1.00 63.50           N  
ATOM    635  CA  VAL A 490      -0.654   0.693   4.124  1.00 40.41           C  
ATOM    636  C   VAL A 490      -0.526   0.762   5.630  1.00 25.31           C  
ATOM    637  O   VAL A 490      -1.366   0.219   6.355  1.00 43.14           O  
ATOM    638  CB  VAL A 490      -1.958   1.403   3.686  1.00 35.43           C  
ATOM    639  CG1 VAL A 490      -1.923   2.882   4.051  1.00  4.11           C  
ATOM    640  CG2 VAL A 490      -2.195   1.229   2.199  1.00 13.12           C  
ATOM    641  H   VAL A 490      -1.483  -1.155   3.539  1.00 38.18           H  
ATOM    642  HA  VAL A 490       0.197   1.197   3.686  1.00 54.21           H  
ATOM    643  HB  VAL A 490      -2.776   0.942   4.220  1.00 23.24           H  
ATOM    644 HG11 VAL A 490      -2.842   3.351   3.734  1.00 38.18           H  
ATOM    645 HG12 VAL A 490      -1.091   3.354   3.550  1.00 38.18           H  
ATOM    646 HG13 VAL A 490      -1.811   2.989   5.120  1.00 38.18           H  
ATOM    647 HG21 VAL A 490      -1.363   1.660   1.662  1.00 38.18           H  
ATOM    648 HG22 VAL A 490      -3.108   1.732   1.917  1.00 38.18           H  
ATOM    649 HG23 VAL A 490      -2.269   0.177   1.964  1.00 38.18           H  
ATOM    650  N   LYS A 491       0.520   1.403   6.091  1.00 61.22           N  
ATOM    651  CA  LYS A 491       0.788   1.535   7.503  1.00 43.23           C  
ATOM    652  C   LYS A 491      -0.159   2.534   8.132  1.00 55.41           C  
ATOM    653  O   LYS A 491      -0.937   2.188   9.034  1.00 60.53           O  
ATOM    654  CB  LYS A 491       2.248   1.963   7.744  1.00 51.15           C  
ATOM    655  CG  LYS A 491       2.571   2.303   9.192  1.00 41.53           C  
ATOM    656  CD  LYS A 491       2.441   1.118  10.110  1.00 74.25           C  
ATOM    657  CE  LYS A 491       3.632   0.177  10.026  1.00 64.33           C  
ATOM    658  NZ  LYS A 491       4.881   0.832  10.490  1.00 71.23           N  
ATOM    659  H   LYS A 491       1.113   1.823   5.427  1.00 38.18           H  
ATOM    660  HA  LYS A 491       0.636   0.567   7.955  1.00 34.55           H  
ATOM    661  HB2 LYS A 491       2.910   1.179   7.419  1.00 38.18           H  
ATOM    662  HB3 LYS A 491       2.435   2.843   7.156  1.00 38.18           H  
ATOM    663  HG2 LYS A 491       3.589   2.657   9.231  1.00 38.18           H  
ATOM    664  HG3 LYS A 491       1.902   3.087   9.519  1.00 38.18           H  
ATOM    665  HD2 LYS A 491       2.316   1.466  11.123  1.00 38.18           H  
ATOM    666  HD3 LYS A 491       1.557   0.607   9.767  1.00 38.18           H  
ATOM    667  HE2 LYS A 491       3.436  -0.689  10.639  1.00 38.18           H  
ATOM    668  HE3 LYS A 491       3.760  -0.135   9.001  1.00 38.18           H  
ATOM    669  HZ1 LYS A 491       5.693   0.182  10.473  1.00 38.18           H  
ATOM    670  HZ2 LYS A 491       4.782   1.159  11.472  1.00 38.18           H  
ATOM    671  HZ3 LYS A 491       5.135   1.664   9.924  1.00 38.18           H  
ATOM    672  N   ASN A 492      -0.101   3.753   7.663  1.00 43.11           N  
ATOM    673  CA  ASN A 492      -0.924   4.799   8.219  1.00 72.51           C  
ATOM    674  C   ASN A 492      -1.345   5.767   7.141  1.00 14.31           C  
ATOM    675  O   ASN A 492      -0.709   5.870   6.082  1.00 55.31           O  
ATOM    676  CB  ASN A 492      -0.167   5.572   9.317  1.00 34.22           C  
ATOM    677  CG  ASN A 492      -1.074   6.530  10.100  1.00 53.43           C  
ATOM    678  OD1 ASN A 492      -2.275   6.276  10.259  1.00 65.02           O  
ATOM    679  ND2 ASN A 492      -0.523   7.614  10.583  1.00 72.31           N  
ATOM    680  H   ASN A 492       0.512   3.963   6.921  1.00 38.18           H  
ATOM    681  HA  ASN A 492      -1.799   4.348   8.662  1.00 55.52           H  
ATOM    682  HB2 ASN A 492       0.320   4.887   9.993  1.00 38.18           H  
ATOM    683  HB3 ASN A 492       0.579   6.169   8.812  1.00 38.18           H  
ATOM    684 HD21 ASN A 492       0.438   7.766  10.433  1.00 38.18           H  
ATOM    685 HD22 ASN A 492      -1.096   8.234  11.083  1.00 38.18           H  
ATOM    686  N   ILE A 493      -2.400   6.450   7.418  1.00 70.52           N  
ATOM    687  CA  ILE A 493      -2.950   7.466   6.591  1.00 30.11           C  
ATOM    688  C   ILE A 493      -2.857   8.760   7.375  1.00  3.44           C  
ATOM    689  O   ILE A 493      -3.585   8.964   8.364  1.00 51.51           O  
ATOM    690  CB  ILE A 493      -4.428   7.123   6.278  1.00 60.43           C  
ATOM    691  CG1 ILE A 493      -4.527   5.869   5.430  1.00 51.32           C  
ATOM    692  CG2 ILE A 493      -5.177   8.253   5.632  1.00 41.25           C  
ATOM    693  CD1 ILE A 493      -3.977   5.994   4.029  1.00 63.50           C  
ATOM    694  H   ILE A 493      -2.856   6.275   8.272  1.00 38.18           H  
ATOM    695  HA  ILE A 493      -2.386   7.553   5.668  1.00 73.53           H  
ATOM    696  HB  ILE A 493      -4.913   6.913   7.220  1.00 52.30           H  
ATOM    697 HG12 ILE A 493      -3.955   5.092   5.909  1.00 38.18           H  
ATOM    698 HG13 ILE A 493      -5.559   5.569   5.372  1.00 38.18           H  
ATOM    699 HG21 ILE A 493      -5.249   9.086   6.314  1.00 38.18           H  
ATOM    700 HG22 ILE A 493      -6.152   7.842   5.415  1.00 38.18           H  
ATOM    701 HG23 ILE A 493      -4.688   8.528   4.710  1.00 38.18           H  
ATOM    702 HD11 ILE A 493      -4.488   6.789   3.507  1.00 38.18           H  
ATOM    703 HD12 ILE A 493      -4.126   5.064   3.499  1.00 38.18           H  
ATOM    704 HD13 ILE A 493      -2.921   6.212   4.077  1.00 38.18           H  
ATOM    705  N   LEU A 494      -1.920   9.580   6.986  1.00 33.12           N  
ATOM    706  CA  LEU A 494      -1.677  10.850   7.619  1.00 52.31           C  
ATOM    707  C   LEU A 494      -2.908  11.765   7.511  1.00 13.05           C  
ATOM    708  O   LEU A 494      -3.529  11.878   6.446  1.00 72.43           O  
ATOM    709  CB  LEU A 494      -0.385  11.521   7.103  1.00 40.33           C  
ATOM    710  CG  LEU A 494       0.979  10.870   7.485  1.00 42.54           C  
ATOM    711  CD1 LEU A 494       1.141  10.773   8.994  1.00 43.35           C  
ATOM    712  CD2 LEU A 494       1.192   9.509   6.825  1.00 72.21           C  
ATOM    713  H   LEU A 494      -1.373   9.309   6.216  1.00 38.18           H  
ATOM    714  HA  LEU A 494      -1.557  10.625   8.670  1.00 54.25           H  
ATOM    715  HB2 LEU A 494      -0.440  11.554   6.025  1.00 38.18           H  
ATOM    716  HB3 LEU A 494      -0.387  12.535   7.472  1.00 38.18           H  
ATOM    717  HG  LEU A 494       1.757  11.539   7.148  1.00  2.42           H  
ATOM    718 HD11 LEU A 494       2.103  10.341   9.224  1.00 38.18           H  
ATOM    719 HD12 LEU A 494       0.361  10.152   9.408  1.00 38.18           H  
ATOM    720 HD13 LEU A 494       1.081  11.759   9.431  1.00 38.18           H  
ATOM    721 HD21 LEU A 494       1.171   9.624   5.751  1.00 38.18           H  
ATOM    722 HD22 LEU A 494       0.405   8.835   7.133  1.00 38.18           H  
ATOM    723 HD23 LEU A 494       2.149   9.111   7.122  1.00 38.18           H  
ATOM    724  N   PRO A 495      -3.230  12.452   8.609  1.00  2.20           N  
ATOM    725  CA  PRO A 495      -4.518  13.175   8.813  1.00 12.31           C  
ATOM    726  C   PRO A 495      -4.714  14.467   8.038  1.00  2.14           C  
ATOM    727  O   PRO A 495      -5.604  15.244   8.391  1.00 13.11           O  
ATOM    728  CB  PRO A 495      -4.428  13.531  10.291  1.00 15.42           C  
ATOM    729  CG  PRO A 495      -2.985  13.757  10.490  1.00  3.11           C  
ATOM    730  CD  PRO A 495      -2.345  12.617   9.790  1.00 70.11           C  
ATOM    731  HA  PRO A 495      -5.381  12.539   8.687  1.00 43.34           H  
ATOM    732  HB2 PRO A 495      -5.015  14.411  10.506  1.00 38.18           H  
ATOM    733  HB3 PRO A 495      -4.765  12.696  10.877  1.00 38.18           H  
ATOM    734  HG2 PRO A 495      -2.708  14.678   9.993  1.00 38.18           H  
ATOM    735  HG3 PRO A 495      -2.720  13.765  11.537  1.00 38.18           H  
ATOM    736  HD2 PRO A 495      -1.335  12.865   9.498  1.00 38.18           H  
ATOM    737  HD3 PRO A 495      -2.364  11.731  10.407  1.00 38.18           H  
ATOM    738  N   ARG A 496      -3.950  14.719   7.007  1.00 74.14           N  
ATOM    739  CA  ARG A 496      -4.079  16.023   6.359  1.00 70.22           C  
ATOM    740  C   ARG A 496      -3.546  16.092   4.920  1.00 45.02           C  
ATOM    741  O   ARG A 496      -3.539  17.164   4.305  1.00 60.33           O  
ATOM    742  CB  ARG A 496      -3.410  17.050   7.224  1.00 31.43           C  
ATOM    743  CG  ARG A 496      -1.978  16.688   7.535  1.00 21.35           C  
ATOM    744  CD  ARG A 496      -1.324  17.644   8.504  1.00 34.31           C  
ATOM    745  NE  ARG A 496      -1.917  17.570   9.841  1.00 41.22           N  
ATOM    746  CZ  ARG A 496      -1.209  17.464  10.980  1.00 43.05           C  
ATOM    747  NH1 ARG A 496       0.121  17.398  10.950  1.00 60.02           N  
ATOM    748  NH2 ARG A 496      -1.837  17.410  12.141  1.00 35.42           N  
ATOM    749  H   ARG A 496      -3.323  14.025   6.709  1.00 38.18           H  
ATOM    750  HA  ARG A 496      -5.132  16.264   6.338  1.00 12.11           H  
ATOM    751  HB2 ARG A 496      -3.465  17.931   6.614  1.00 38.18           H  
ATOM    752  HB3 ARG A 496      -3.975  17.192   8.133  1.00 38.18           H  
ATOM    753  HG2 ARG A 496      -2.042  15.717   8.018  1.00 38.18           H  
ATOM    754  HG3 ARG A 496      -1.412  16.614   6.620  1.00 38.18           H  
ATOM    755  HD2 ARG A 496      -0.276  17.394   8.572  1.00 38.18           H  
ATOM    756  HD3 ARG A 496      -1.432  18.650   8.127  1.00 38.18           H  
ATOM    757  HE  ARG A 496      -2.901  17.610   9.879  1.00 34.25           H  
ATOM    758 HH11 ARG A 496       0.646  17.422  10.095  1.00 38.18           H  
ATOM    759 HH12 ARG A 496       0.659  17.325  11.795  1.00 38.18           H  
ATOM    760 HH21 ARG A 496      -2.837  17.456  12.191  1.00 38.18           H  
ATOM    761 HH22 ARG A 496      -1.327  17.302  12.999  1.00 38.18           H  
ATOM    762  N   GLY A 497      -3.112  14.989   4.394  1.00 74.04           N  
ATOM    763  CA  GLY A 497      -2.616  14.989   3.017  1.00 51.12           C  
ATOM    764  C   GLY A 497      -3.643  14.498   1.988  1.00  1.43           C  
ATOM    765  O   GLY A 497      -4.839  14.567   2.215  1.00  4.42           O  
ATOM    766  H   GLY A 497      -3.105  14.198   4.967  1.00 38.18           H  
ATOM    767  HA2 GLY A 497      -2.390  16.018   2.778  1.00 38.18           H  
ATOM    768  HA3 GLY A 497      -1.698  14.430   2.918  1.00 38.18           H  
ATOM    769  N   ALA A 498      -3.150  13.988   0.866  1.00 31.24           N  
ATOM    770  CA  ALA A 498      -3.969  13.537  -0.259  1.00 44.04           C  
ATOM    771  C   ALA A 498      -4.948  12.460   0.160  1.00  5.11           C  
ATOM    772  O   ALA A 498      -6.119  12.476  -0.226  1.00 42.55           O  
ATOM    773  CB  ALA A 498      -3.090  12.976  -1.373  1.00 12.13           C  
ATOM    774  H   ALA A 498      -2.170  13.924   0.810  1.00 38.18           H  
ATOM    775  HA  ALA A 498      -4.424  14.441  -0.634  1.00 34.10           H  
ATOM    776  HB1 ALA A 498      -2.577  12.099  -1.009  1.00 38.18           H  
ATOM    777  HB2 ALA A 498      -2.372  13.717  -1.685  1.00 38.18           H  
ATOM    778  HB3 ALA A 498      -3.716  12.696  -2.209  1.00 38.18           H  
ATOM    779  N   ALA A 499      -4.451  11.523   0.975  1.00 65.23           N  
ATOM    780  CA  ALA A 499      -5.229  10.376   1.406  1.00 52.14           C  
ATOM    781  C   ALA A 499      -6.504  10.769   2.127  1.00 64.32           C  
ATOM    782  O   ALA A 499      -7.525  10.128   1.961  1.00 10.04           O  
ATOM    783  CB  ALA A 499      -4.385   9.442   2.249  1.00  5.52           C  
ATOM    784  H   ALA A 499      -3.526  11.614   1.286  1.00 38.18           H  
ATOM    785  HA  ALA A 499      -5.536   9.836   0.524  1.00 35.52           H  
ATOM    786  HB1 ALA A 499      -4.125   9.927   3.177  1.00 38.18           H  
ATOM    787  HB2 ALA A 499      -3.488   9.179   1.709  1.00 38.18           H  
ATOM    788  HB3 ALA A 499      -4.957   8.549   2.448  1.00 38.18           H  
ATOM    789  N   ILE A 500      -6.442  11.796   2.937  1.00  3.42           N  
ATOM    790  CA  ILE A 500      -7.620  12.271   3.626  1.00 34.14           C  
ATOM    791  C   ILE A 500      -8.497  13.161   2.734  1.00 53.52           C  
ATOM    792  O   ILE A 500      -9.719  13.158   2.862  1.00 14.13           O  
ATOM    793  CB  ILE A 500      -7.279  12.963   4.945  1.00  3.44           C  
ATOM    794  CG1 ILE A 500      -8.533  13.357   5.699  1.00 32.20           C  
ATOM    795  CG2 ILE A 500      -6.396  14.161   4.724  1.00 62.13           C  
ATOM    796  CD1 ILE A 500      -8.243  14.030   6.994  1.00  1.34           C  
ATOM    797  H   ILE A 500      -5.588  12.255   3.071  1.00 38.18           H  
ATOM    798  HA  ILE A 500      -8.218  11.402   3.853  1.00 51.31           H  
ATOM    799  HB  ILE A 500      -6.755  12.216   5.519  1.00 70.04           H  
ATOM    800 HG12 ILE A 500      -9.115  14.034   5.091  1.00 38.18           H  
ATOM    801 HG13 ILE A 500      -9.120  12.472   5.902  1.00 38.18           H  
ATOM    802 HG21 ILE A 500      -5.476  13.856   4.250  1.00 38.18           H  
ATOM    803 HG22 ILE A 500      -6.165  14.612   5.679  1.00 38.18           H  
ATOM    804 HG23 ILE A 500      -6.906  14.877   4.097  1.00 38.18           H  
ATOM    805 HD11 ILE A 500      -7.640  14.913   6.812  1.00 38.18           H  
ATOM    806 HD12 ILE A 500      -7.676  13.336   7.594  1.00 38.18           H  
ATOM    807 HD13 ILE A 500      -9.168  14.284   7.484  1.00 38.18           H  
ATOM    808  N   GLN A 501      -7.867  13.907   1.812  1.00 24.24           N  
ATOM    809  CA  GLN A 501      -8.604  14.808   0.910  1.00 35.11           C  
ATOM    810  C   GLN A 501      -9.618  14.041   0.091  1.00 12.13           C  
ATOM    811  O   GLN A 501     -10.759  14.495  -0.104  1.00  5.54           O  
ATOM    812  CB  GLN A 501      -7.660  15.613   0.010  1.00 63.44           C  
ATOM    813  CG  GLN A 501      -6.754  16.567   0.774  1.00 31.22           C  
ATOM    814  CD  GLN A 501      -7.533  17.575   1.605  1.00 43.50           C  
ATOM    815  OE1 GLN A 501      -8.643  17.963   1.253  1.00 33.33           O  
ATOM    816  NE2 GLN A 501      -6.963  17.993   2.712  1.00  0.00           N  
ATOM    817  H   GLN A 501      -6.890  13.856   1.737  1.00 38.18           H  
ATOM    818  HA  GLN A 501      -9.152  15.490   1.544  1.00 41.22           H  
ATOM    819  HB2 GLN A 501      -7.041  14.926  -0.546  1.00 38.18           H  
ATOM    820  HB3 GLN A 501      -8.249  16.193  -0.688  1.00 38.18           H  
ATOM    821  HG2 GLN A 501      -6.123  15.991   1.433  1.00 38.18           H  
ATOM    822  HG3 GLN A 501      -6.137  17.104   0.068  1.00 38.18           H  
ATOM    823 HE21 GLN A 501      -6.078  17.642   2.945  1.00 38.18           H  
ATOM    824 HE22 GLN A 501      -7.443  18.647   3.268  1.00 38.18           H  
ATOM    825  N   ASP A 502      -9.218  12.889  -0.386  1.00 34.43           N  
ATOM    826  CA  ASP A 502     -10.151  12.006  -1.052  1.00 23.21           C  
ATOM    827  C   ASP A 502     -10.793  11.090  -0.060  1.00 63.02           C  
ATOM    828  O   ASP A 502     -11.977  10.807  -0.148  1.00  0.13           O  
ATOM    829  CB  ASP A 502      -9.518  11.219  -2.190  1.00 32.41           C  
ATOM    830  CG  ASP A 502      -9.226  12.073  -3.390  1.00 72.23           C  
ATOM    831  OD1 ASP A 502     -10.151  12.277  -4.224  1.00 35.13           O  
ATOM    832  OD2 ASP A 502      -8.109  12.559  -3.528  1.00 73.51           O  
ATOM    833  H   ASP A 502      -8.269  12.651  -0.290  1.00 38.18           H  
ATOM    834  HA  ASP A 502     -10.932  12.636  -1.454  1.00 24.34           H  
ATOM    835  HB2 ASP A 502      -8.585  10.815  -1.825  1.00 38.18           H  
ATOM    836  HB3 ASP A 502     -10.171  10.407  -2.481  1.00 38.18           H  
ATOM    837  N   GLY A 503     -10.010  10.609   0.895  1.00 32.54           N  
ATOM    838  CA  GLY A 503     -10.556   9.808   1.960  1.00  2.51           C  
ATOM    839  C   GLY A 503     -10.861   8.366   1.606  1.00 14.15           C  
ATOM    840  O   GLY A 503     -10.986   7.523   2.493  1.00 74.30           O  
ATOM    841  H   GLY A 503      -9.046  10.799   0.932  1.00 38.18           H  
ATOM    842  HA2 GLY A 503      -9.930   9.857   2.837  1.00 38.18           H  
ATOM    843  HA3 GLY A 503     -11.479  10.319   2.145  1.00 38.18           H  
ATOM    844  N   ARG A 504     -10.977   8.084   0.327  1.00  4.31           N  
ATOM    845  CA  ARG A 504     -11.324   6.754  -0.160  1.00 72.14           C  
ATOM    846  C   ARG A 504     -10.227   5.732   0.183  1.00 41.14           C  
ATOM    847  O   ARG A 504     -10.484   4.529   0.292  1.00 53.02           O  
ATOM    848  CB  ARG A 504     -11.590   6.822  -1.671  1.00 74.43           C  
ATOM    849  CG  ARG A 504     -12.080   5.531  -2.307  1.00 73.15           C  
ATOM    850  CD  ARG A 504     -12.345   5.735  -3.782  1.00 53.21           C  
ATOM    851  NE  ARG A 504     -12.818   4.520  -4.443  1.00 61.43           N  
ATOM    852  CZ  ARG A 504     -12.912   4.366  -5.767  1.00 45.13           C  
ATOM    853  NH1 ARG A 504     -12.511   5.338  -6.582  1.00 62.33           N  
ATOM    854  NH2 ARG A 504     -13.390   3.238  -6.273  1.00 50.21           N  
ATOM    855  H   ARG A 504     -10.848   8.820  -0.305  1.00 38.18           H  
ATOM    856  HA  ARG A 504     -12.229   6.452   0.341  1.00 54.21           H  
ATOM    857  HB2 ARG A 504     -12.335   7.582  -1.851  1.00 38.18           H  
ATOM    858  HB3 ARG A 504     -10.677   7.118  -2.163  1.00 38.18           H  
ATOM    859  HG2 ARG A 504     -11.326   4.767  -2.182  1.00 38.18           H  
ATOM    860  HG3 ARG A 504     -12.993   5.221  -1.822  1.00 38.18           H  
ATOM    861  HD2 ARG A 504     -13.093   6.505  -3.900  1.00 38.18           H  
ATOM    862  HD3 ARG A 504     -11.433   6.056  -4.260  1.00 38.18           H  
ATOM    863  HE  ARG A 504     -13.096   3.795  -3.838  1.00 30.32           H  
ATOM    864 HH11 ARG A 504     -12.130   6.199  -6.237  1.00 38.18           H  
ATOM    865 HH12 ARG A 504     -12.567   5.279  -7.585  1.00 38.18           H  
ATOM    866 HH21 ARG A 504     -13.686   2.481  -5.683  1.00 38.18           H  
ATOM    867 HH22 ARG A 504     -13.473   3.117  -7.267  1.00 38.18           H  
ATOM    868  N   LEU A 505      -9.028   6.220   0.387  1.00 11.34           N  
ATOM    869  CA  LEU A 505      -7.909   5.378   0.747  1.00  4.11           C  
ATOM    870  C   LEU A 505      -7.793   5.324   2.260  1.00 43.52           C  
ATOM    871  O   LEU A 505      -7.913   6.354   2.930  1.00 61.32           O  
ATOM    872  CB  LEU A 505      -6.614   5.948   0.159  1.00 33.12           C  
ATOM    873  CG  LEU A 505      -5.333   5.141   0.410  1.00 41.44           C  
ATOM    874  CD1 LEU A 505      -5.419   3.759  -0.224  1.00 40.13           C  
ATOM    875  CD2 LEU A 505      -4.128   5.896  -0.108  1.00 64.24           C  
ATOM    876  H   LEU A 505      -8.897   7.187   0.323  1.00 38.18           H  
ATOM    877  HA  LEU A 505      -8.064   4.382   0.363  1.00 63.33           H  
ATOM    878  HB2 LEU A 505      -6.734   6.082  -0.905  1.00 38.18           H  
ATOM    879  HB3 LEU A 505      -6.472   6.928   0.595  1.00 38.18           H  
ATOM    880  HG  LEU A 505      -5.216   5.006   1.475  1.00 15.14           H  
ATOM    881 HD11 LEU A 505      -5.569   3.857  -1.289  1.00 38.18           H  
ATOM    882 HD12 LEU A 505      -6.241   3.210   0.209  1.00 38.18           H  
ATOM    883 HD13 LEU A 505      -4.498   3.226  -0.042  1.00 38.18           H  
ATOM    884 HD21 LEU A 505      -4.046   6.840   0.411  1.00 38.18           H  
ATOM    885 HD22 LEU A 505      -4.250   6.080  -1.165  1.00 38.18           H  
ATOM    886 HD23 LEU A 505      -3.234   5.314   0.059  1.00 38.18           H  
ATOM    887  N   LYS A 506      -7.579   4.145   2.800  1.00 20.03           N  
ATOM    888  CA  LYS A 506      -7.385   4.004   4.222  1.00 55.15           C  
ATOM    889  C   LYS A 506      -6.267   3.017   4.503  1.00 44.00           C  
ATOM    890  O   LYS A 506      -5.794   2.337   3.593  1.00 32.00           O  
ATOM    891  CB  LYS A 506      -8.666   3.617   5.004  1.00 74.30           C  
ATOM    892  CG  LYS A 506      -9.278   2.236   4.680  1.00 74.31           C  
ATOM    893  CD  LYS A 506      -9.969   2.173   3.319  1.00 51.24           C  
ATOM    894  CE  LYS A 506     -11.188   3.082   3.287  1.00 14.22           C  
ATOM    895  NZ  LYS A 506     -11.938   2.974   2.021  1.00 32.33           N  
ATOM    896  H   LYS A 506      -7.512   3.338   2.247  1.00 38.18           H  
ATOM    897  HA  LYS A 506      -7.068   4.983   4.538  1.00 52.40           H  
ATOM    898  HB2 LYS A 506      -8.408   3.651   6.052  1.00 38.18           H  
ATOM    899  HB3 LYS A 506      -9.395   4.390   4.820  1.00 38.18           H  
ATOM    900  HG2 LYS A 506      -8.487   1.501   4.688  1.00 38.18           H  
ATOM    901  HG3 LYS A 506      -9.992   1.989   5.452  1.00 38.18           H  
ATOM    902  HD2 LYS A 506      -9.273   2.495   2.559  1.00 38.18           H  
ATOM    903  HD3 LYS A 506     -10.279   1.157   3.125  1.00 38.18           H  
ATOM    904  HE2 LYS A 506     -11.844   2.820   4.104  1.00 38.18           H  
ATOM    905  HE3 LYS A 506     -10.862   4.105   3.412  1.00 38.18           H  
ATOM    906  HZ1 LYS A 506     -12.789   3.575   2.057  1.00 38.18           H  
ATOM    907  HZ2 LYS A 506     -12.249   2.000   1.838  1.00 38.18           H  
ATOM    908  HZ3 LYS A 506     -11.368   3.296   1.210  1.00 38.18           H  
ATOM    909  N   ALA A 507      -5.858   2.943   5.749  1.00 35.13           N  
ATOM    910  CA  ALA A 507      -4.773   2.089   6.157  1.00 45.05           C  
ATOM    911  C   ALA A 507      -5.280   0.695   6.475  1.00 53.51           C  
ATOM    912  O   ALA A 507      -6.483   0.503   6.716  1.00 11.52           O  
ATOM    913  CB  ALA A 507      -4.067   2.691   7.362  1.00 61.15           C  
ATOM    914  H   ALA A 507      -6.301   3.480   6.442  1.00 38.18           H  
ATOM    915  HA  ALA A 507      -4.067   2.038   5.342  1.00 14.51           H  
ATOM    916  HB1 ALA A 507      -3.739   3.694   7.124  1.00 38.18           H  
ATOM    917  HB2 ALA A 507      -3.212   2.090   7.631  1.00 38.18           H  
ATOM    918  HB3 ALA A 507      -4.760   2.739   8.188  1.00 38.18           H  
ATOM    919  N   GLY A 508      -4.390  -0.268   6.463  1.00 74.41           N  
ATOM    920  CA  GLY A 508      -4.760  -1.634   6.788  1.00 43.25           C  
ATOM    921  C   GLY A 508      -4.872  -2.523   5.568  1.00 51.12           C  
ATOM    922  O   GLY A 508      -4.638  -3.730   5.650  1.00 43.10           O  
ATOM    923  H   GLY A 508      -3.458  -0.055   6.244  1.00 38.18           H  
ATOM    924  HA2 GLY A 508      -4.014  -2.052   7.449  1.00 38.18           H  
ATOM    925  HA3 GLY A 508      -5.711  -1.623   7.298  1.00 38.18           H  
ATOM    926  N   ASP A 509      -5.219  -1.939   4.438  1.00 71.45           N  
ATOM    927  CA  ASP A 509      -5.370  -2.708   3.207  1.00 42.14           C  
ATOM    928  C   ASP A 509      -4.045  -2.981   2.549  1.00 71.32           C  
ATOM    929  O   ASP A 509      -3.023  -2.318   2.844  1.00 62.24           O  
ATOM    930  CB  ASP A 509      -6.346  -2.067   2.200  1.00 74.31           C  
ATOM    931  CG  ASP A 509      -7.790  -2.113   2.645  1.00 74.15           C  
ATOM    932  OD1 ASP A 509      -8.452  -3.156   2.456  1.00 64.45           O  
ATOM    933  OD2 ASP A 509      -8.298  -1.109   3.179  1.00 12.23           O  
ATOM    934  H   ASP A 509      -5.371  -0.972   4.421  1.00 38.18           H  
ATOM    935  HA  ASP A 509      -5.775  -3.665   3.507  1.00 11.24           H  
ATOM    936  HB2 ASP A 509      -6.075  -1.032   2.058  1.00 38.18           H  
ATOM    937  HB3 ASP A 509      -6.258  -2.587   1.256  1.00 38.18           H  
ATOM    938  N   ARG A 510      -4.054  -3.947   1.666  1.00 43.12           N  
ATOM    939  CA  ARG A 510      -2.875  -4.360   0.966  1.00 11.22           C  
ATOM    940  C   ARG A 510      -2.748  -3.560  -0.311  1.00 25.14           C  
ATOM    941  O   ARG A 510      -3.686  -3.518  -1.115  1.00 23.02           O  
ATOM    942  CB  ARG A 510      -2.993  -5.829   0.598  1.00 35.11           C  
ATOM    943  CG  ARG A 510      -1.727  -6.433   0.032  1.00  0.11           C  
ATOM    944  CD  ARG A 510      -2.019  -7.699  -0.736  1.00 41.12           C  
ATOM    945  NE  ARG A 510      -2.876  -8.632   0.015  1.00 20.50           N  
ATOM    946  CZ  ARG A 510      -3.351  -9.802  -0.446  1.00 62.35           C  
ATOM    947  NH1 ARG A 510      -2.964 -10.289  -1.633  1.00 62.52           N  
ATOM    948  NH2 ARG A 510      -4.198 -10.489   0.293  1.00 64.03           N  
ATOM    949  H   ARG A 510      -4.904  -4.397   1.472  1.00 38.18           H  
ATOM    950  HA  ARG A 510      -2.004  -4.225   1.589  1.00 52.40           H  
ATOM    951  HB2 ARG A 510      -3.241  -6.364   1.500  1.00 38.18           H  
ATOM    952  HB3 ARG A 510      -3.806  -6.000  -0.083  1.00 38.18           H  
ATOM    953  HG2 ARG A 510      -1.257  -5.710  -0.615  1.00 38.18           H  
ATOM    954  HG3 ARG A 510      -1.059  -6.661   0.851  1.00 38.18           H  
ATOM    955  HD2 ARG A 510      -2.502  -7.386  -1.649  1.00 38.18           H  
ATOM    956  HD3 ARG A 510      -1.075  -8.161  -0.985  1.00 38.18           H  
ATOM    957  HE  ARG A 510      -3.153  -8.338   0.912  1.00 62.41           H  
ATOM    958 HH11 ARG A 510      -2.310  -9.838  -2.245  1.00 38.18           H  
ATOM    959 HH12 ARG A 510      -3.340 -11.164  -1.958  1.00 38.18           H  
ATOM    960 HH21 ARG A 510      -4.501 -10.166   1.197  1.00 38.18           H  
ATOM    961 HH22 ARG A 510      -4.595 -11.369   0.011  1.00 38.18           H  
ATOM    962  N   LEU A 511      -1.614  -2.949  -0.509  1.00 24.03           N  
ATOM    963  CA  LEU A 511      -1.385  -2.196  -1.699  1.00 53.23           C  
ATOM    964  C   LEU A 511      -0.821  -3.170  -2.746  1.00 23.30           C  
ATOM    965  O   LEU A 511       0.175  -3.852  -2.489  1.00 60.24           O  
ATOM    966  CB  LEU A 511      -0.378  -1.064  -1.436  1.00 23.43           C  
ATOM    967  CG  LEU A 511      -0.694   0.303  -2.095  1.00  1.21           C  
ATOM    968  CD1 LEU A 511      -0.987   0.179  -3.582  1.00 71.25           C  
ATOM    969  CD2 LEU A 511      -1.841   0.975  -1.382  1.00 50.31           C  
ATOM    970  H   LEU A 511      -0.900  -3.030   0.160  1.00 38.18           H  
ATOM    971  HA  LEU A 511      -2.326  -1.778  -2.021  1.00 72.54           H  
ATOM    972  HB2 LEU A 511      -0.316  -0.915  -0.368  1.00 38.18           H  
ATOM    973  HB3 LEU A 511       0.588  -1.388  -1.788  1.00 38.18           H  
ATOM    974  HG  LEU A 511       0.173   0.938  -1.994  1.00 11.22           H  
ATOM    975 HD11 LEU A 511      -1.861  -0.443  -3.708  1.00 38.18           H  
ATOM    976 HD12 LEU A 511      -0.156  -0.265  -4.104  1.00 38.18           H  
ATOM    977 HD13 LEU A 511      -1.184   1.158  -3.994  1.00 38.18           H  
ATOM    978 HD21 LEU A 511      -2.705   0.331  -1.426  1.00 38.18           H  
ATOM    979 HD22 LEU A 511      -2.066   1.925  -1.844  1.00 38.18           H  
ATOM    980 HD23 LEU A 511      -1.565   1.120  -0.349  1.00 38.18           H  
ATOM    981  N   ILE A 512      -1.466  -3.265  -3.880  1.00 22.14           N  
ATOM    982  CA  ILE A 512      -1.033  -4.176  -4.937  1.00 61.11           C  
ATOM    983  C   ILE A 512      -0.233  -3.453  -5.986  1.00 21.10           C  
ATOM    984  O   ILE A 512       0.839  -3.916  -6.402  1.00 62.44           O  
ATOM    985  CB  ILE A 512      -2.236  -4.880  -5.606  1.00 44.43           C  
ATOM    986  CG1 ILE A 512      -2.949  -5.806  -4.642  1.00 50.11           C  
ATOM    987  CG2 ILE A 512      -1.827  -5.642  -6.861  1.00  5.02           C  
ATOM    988  CD1 ILE A 512      -2.098  -6.960  -4.156  1.00 44.20           C  
ATOM    989  H   ILE A 512      -2.263  -2.705  -4.026  1.00 38.18           H  
ATOM    990  HA  ILE A 512      -0.391  -4.928  -4.509  1.00 41.22           H  
ATOM    991  HB  ILE A 512      -2.915  -4.089  -5.883  1.00 31.20           H  
ATOM    992 HG12 ILE A 512      -3.264  -5.239  -3.779  1.00 38.18           H  
ATOM    993 HG13 ILE A 512      -3.812  -6.214  -5.149  1.00 38.18           H  
ATOM    994 HG21 ILE A 512      -2.697  -6.126  -7.279  1.00 38.18           H  
ATOM    995 HG22 ILE A 512      -1.091  -6.388  -6.599  1.00 38.18           H  
ATOM    996 HG23 ILE A 512      -1.410  -4.952  -7.579  1.00 38.18           H  
ATOM    997 HD11 ILE A 512      -2.720  -7.628  -3.578  1.00 38.18           H  
ATOM    998 HD12 ILE A 512      -1.279  -6.600  -3.553  1.00 38.18           H  
ATOM    999 HD13 ILE A 512      -1.718  -7.503  -5.008  1.00 38.18           H  
ATOM   1000  N   GLU A 513      -0.748  -2.340  -6.421  1.00 51.12           N  
ATOM   1001  CA  GLU A 513      -0.110  -1.566  -7.436  1.00 52.32           C  
ATOM   1002  C   GLU A 513      -0.586  -0.136  -7.377  1.00 60.03           C  
ATOM   1003  O   GLU A 513      -1.723   0.130  -7.015  1.00  2.05           O  
ATOM   1004  CB  GLU A 513      -0.344  -2.201  -8.833  1.00  1.44           C  
ATOM   1005  CG  GLU A 513      -1.794  -2.415  -9.205  1.00  1.42           C  
ATOM   1006  CD  GLU A 513      -1.959  -3.113 -10.528  1.00 55.22           C  
ATOM   1007  OE1 GLU A 513      -1.847  -4.358 -10.577  1.00 32.40           O  
ATOM   1008  OE2 GLU A 513      -2.219  -2.441 -11.538  1.00 51.24           O  
ATOM   1009  H   GLU A 513      -1.591  -2.000  -6.053  1.00 38.18           H  
ATOM   1010  HA  GLU A 513       0.951  -1.570  -7.235  1.00 32.33           H  
ATOM   1011  HB2 GLU A 513       0.097  -1.566  -9.585  1.00 38.18           H  
ATOM   1012  HB3 GLU A 513       0.150  -3.160  -8.856  1.00 38.18           H  
ATOM   1013  HG2 GLU A 513      -2.265  -3.013  -8.440  1.00 38.18           H  
ATOM   1014  HG3 GLU A 513      -2.277  -1.452  -9.262  1.00 38.18           H  
ATOM   1015  N   VAL A 514       0.282   0.765  -7.675  1.00 42.43           N  
ATOM   1016  CA  VAL A 514      -0.042   2.142  -7.720  1.00 74.13           C  
ATOM   1017  C   VAL A 514       0.327   2.711  -9.081  1.00 72.42           C  
ATOM   1018  O   VAL A 514       1.433   2.491  -9.591  1.00 62.40           O  
ATOM   1019  CB  VAL A 514       0.579   2.951  -6.533  1.00 22.12           C  
ATOM   1020  CG1 VAL A 514       2.049   2.736  -6.444  1.00 51.20           C  
ATOM   1021  CG2 VAL A 514       0.300   4.420  -6.677  1.00  1.11           C  
ATOM   1022  H   VAL A 514       1.206   0.526  -7.880  1.00 38.18           H  
ATOM   1023  HA  VAL A 514      -1.120   2.192  -7.646  1.00 63.22           H  
ATOM   1024  HB  VAL A 514       0.127   2.613  -5.613  1.00 70.44           H  
ATOM   1025 HG11 VAL A 514       2.244   1.685  -6.315  1.00 38.18           H  
ATOM   1026 HG12 VAL A 514       2.459   3.303  -5.622  1.00 38.18           H  
ATOM   1027 HG13 VAL A 514       2.468   3.071  -7.382  1.00 38.18           H  
ATOM   1028 HG21 VAL A 514       0.761   4.782  -7.586  1.00 38.18           H  
ATOM   1029 HG22 VAL A 514       0.698   4.958  -5.829  1.00 38.18           H  
ATOM   1030 HG23 VAL A 514      -0.766   4.578  -6.737  1.00 38.18           H  
ATOM   1031  N   ASN A 515      -0.646   3.365  -9.687  1.00 71.14           N  
ATOM   1032  CA  ASN A 515      -0.549   3.967 -11.033  1.00 24.04           C  
ATOM   1033  C   ASN A 515      -0.224   2.944 -12.129  1.00 31.04           C  
ATOM   1034  O   ASN A 515       0.132   3.310 -13.249  1.00 54.02           O  
ATOM   1035  CB  ASN A 515       0.400   5.184 -11.070  1.00 42.55           C  
ATOM   1036  CG  ASN A 515      -0.158   6.385 -10.303  1.00 71.13           C  
ATOM   1037  OD1 ASN A 515       0.063   6.536  -9.122  1.00 61.22           O  
ATOM   1038  ND2 ASN A 515      -0.908   7.237 -10.982  1.00 53.44           N  
ATOM   1039  H   ASN A 515      -1.464   3.452  -9.145  1.00 38.18           H  
ATOM   1040  HA  ASN A 515      -1.549   4.312 -11.253  1.00 73.12           H  
ATOM   1041  HB2 ASN A 515       1.344   4.910 -10.625  1.00 38.18           H  
ATOM   1042  HB3 ASN A 515       0.561   5.477 -12.096  1.00 38.18           H  
ATOM   1043 HD21 ASN A 515      -1.074   7.061 -11.931  1.00 38.18           H  
ATOM   1044 HD22 ASN A 515      -1.256   8.035 -10.524  1.00 38.18           H  
ATOM   1045  N   GLY A 516      -0.389   1.670 -11.812  1.00 33.44           N  
ATOM   1046  CA  GLY A 516      -0.192   0.636 -12.796  1.00 63.33           C  
ATOM   1047  C   GLY A 516       1.053  -0.189 -12.574  1.00  0.11           C  
ATOM   1048  O   GLY A 516       1.259  -1.189 -13.257  1.00 51.51           O  
ATOM   1049  H   GLY A 516      -0.649   1.432 -10.898  1.00 38.18           H  
ATOM   1050  HA2 GLY A 516      -1.043  -0.029 -12.767  1.00 38.18           H  
ATOM   1051  HA3 GLY A 516      -0.141   1.089 -13.774  1.00 38.18           H  
ATOM   1052  N   VAL A 517       1.883   0.205 -11.639  1.00  4.43           N  
ATOM   1053  CA  VAL A 517       3.109  -0.540 -11.372  1.00 60.42           C  
ATOM   1054  C   VAL A 517       2.916  -1.482 -10.189  1.00 31.10           C  
ATOM   1055  O   VAL A 517       2.497  -1.055  -9.112  1.00 41.12           O  
ATOM   1056  CB  VAL A 517       4.314   0.403 -11.127  1.00 71.54           C  
ATOM   1057  CG1 VAL A 517       5.585  -0.390 -10.839  1.00 40.51           C  
ATOM   1058  CG2 VAL A 517       4.522   1.307 -12.327  1.00 52.44           C  
ATOM   1059  H   VAL A 517       1.688   1.006 -11.103  1.00 38.18           H  
ATOM   1060  HA  VAL A 517       3.307  -1.139 -12.249  1.00 71.31           H  
ATOM   1061  HB  VAL A 517       4.089   1.021 -10.273  1.00 24.41           H  
ATOM   1062 HG11 VAL A 517       5.811  -1.029 -11.679  1.00 38.18           H  
ATOM   1063 HG12 VAL A 517       5.441  -1.003  -9.960  1.00 38.18           H  
ATOM   1064 HG13 VAL A 517       6.407   0.290 -10.671  1.00 38.18           H  
ATOM   1065 HG21 VAL A 517       4.720   0.692 -13.192  1.00 38.18           H  
ATOM   1066 HG22 VAL A 517       5.363   1.962 -12.145  1.00 38.18           H  
ATOM   1067 HG23 VAL A 517       3.628   1.890 -12.496  1.00 38.18           H  
ATOM   1068  N   ASP A 518       3.237  -2.753 -10.408  1.00  2.11           N  
ATOM   1069  CA  ASP A 518       3.047  -3.826  -9.423  1.00 12.42           C  
ATOM   1070  C   ASP A 518       4.083  -3.762  -8.334  1.00  0.22           C  
ATOM   1071  O   ASP A 518       5.262  -3.557  -8.603  1.00 73.14           O  
ATOM   1072  CB  ASP A 518       3.080  -5.198 -10.108  1.00 33.41           C  
ATOM   1073  CG  ASP A 518       3.031  -6.354  -9.127  1.00 42.14           C  
ATOM   1074  OD1 ASP A 518       1.927  -6.767  -8.730  1.00 54.21           O  
ATOM   1075  OD2 ASP A 518       4.110  -6.867  -8.749  1.00 65.31           O  
ATOM   1076  H   ASP A 518       3.661  -2.982 -11.260  1.00 38.18           H  
ATOM   1077  HA  ASP A 518       2.076  -3.693  -8.972  1.00 10.21           H  
ATOM   1078  HB2 ASP A 518       2.226  -5.282 -10.763  1.00 38.18           H  
ATOM   1079  HB3 ASP A 518       3.986  -5.282 -10.691  1.00 38.18           H  
ATOM   1080  N   LEU A 519       3.640  -3.939  -7.112  1.00 34.13           N  
ATOM   1081  CA  LEU A 519       4.513  -3.832  -5.953  1.00 53.53           C  
ATOM   1082  C   LEU A 519       4.885  -5.195  -5.468  1.00 55.12           C  
ATOM   1083  O   LEU A 519       5.905  -5.390  -4.821  1.00 43.43           O  
ATOM   1084  CB  LEU A 519       3.754  -3.215  -4.822  1.00 53.41           C  
ATOM   1085  CG  LEU A 519       2.861  -2.062  -5.141  1.00  0.22           C  
ATOM   1086  CD1 LEU A 519       2.207  -1.583  -3.891  1.00 33.44           C  
ATOM   1087  CD2 LEU A 519       3.587  -0.966  -5.870  1.00 34.12           C  
ATOM   1088  H   LEU A 519       2.683  -4.124  -6.973  1.00 38.18           H  
ATOM   1089  HA  LEU A 519       5.375  -3.217  -6.166  1.00 43.14           H  
ATOM   1090  HB2 LEU A 519       3.159  -3.983  -4.349  1.00 38.18           H  
ATOM   1091  HB3 LEU A 519       4.494  -2.875  -4.115  1.00 38.18           H  
ATOM   1092  HG  LEU A 519       2.072  -2.436  -5.778  1.00 64.43           H  
ATOM   1093 HD11 LEU A 519       1.568  -2.389  -3.542  1.00 38.18           H  
ATOM   1094 HD12 LEU A 519       1.650  -0.682  -4.083  1.00 38.18           H  
ATOM   1095 HD13 LEU A 519       2.962  -1.395  -3.145  1.00 38.18           H  
ATOM   1096 HD21 LEU A 519       2.905  -0.148  -6.032  1.00 38.18           H  
ATOM   1097 HD22 LEU A 519       3.908  -1.372  -6.820  1.00 38.18           H  
ATOM   1098 HD23 LEU A 519       4.444  -0.653  -5.299  1.00 38.18           H  
ATOM   1099  N   VAL A 520       4.048  -6.128  -5.794  1.00 52.15           N  
ATOM   1100  CA  VAL A 520       4.115  -7.473  -5.286  1.00 34.12           C  
ATOM   1101  C   VAL A 520       5.387  -8.193  -5.765  1.00 24.35           C  
ATOM   1102  O   VAL A 520       5.883  -9.136  -5.116  1.00 33.44           O  
ATOM   1103  CB  VAL A 520       2.823  -8.231  -5.688  1.00 20.13           C  
ATOM   1104  CG1 VAL A 520       2.788  -9.632  -5.115  1.00 50.01           C  
ATOM   1105  CG2 VAL A 520       1.595  -7.429  -5.236  1.00  3.12           C  
ATOM   1106  H   VAL A 520       3.346  -5.910  -6.443  1.00 38.18           H  
ATOM   1107  HA  VAL A 520       4.145  -7.408  -4.208  1.00 74.45           H  
ATOM   1108  HB  VAL A 520       2.790  -8.298  -6.766  1.00 25.11           H  
ATOM   1109 HG11 VAL A 520       3.649 -10.186  -5.462  1.00 38.18           H  
ATOM   1110 HG12 VAL A 520       1.884 -10.135  -5.423  1.00 38.18           H  
ATOM   1111 HG13 VAL A 520       2.811  -9.567  -4.038  1.00 38.18           H  
ATOM   1112 HG21 VAL A 520       1.623  -6.436  -5.665  1.00 38.18           H  
ATOM   1113 HG22 VAL A 520       1.613  -7.323  -4.161  1.00 38.18           H  
ATOM   1114 HG23 VAL A 520       0.687  -7.932  -5.531  1.00 38.18           H  
ATOM   1115  N   GLY A 521       5.915  -7.745  -6.874  1.00 52.40           N  
ATOM   1116  CA  GLY A 521       7.144  -8.286  -7.378  1.00 54.11           C  
ATOM   1117  C   GLY A 521       8.319  -7.337  -7.204  1.00 42.31           C  
ATOM   1118  O   GLY A 521       9.321  -7.459  -7.915  1.00 22.10           O  
ATOM   1119  H   GLY A 521       5.432  -7.046  -7.376  1.00 38.18           H  
ATOM   1120  HA2 GLY A 521       7.358  -9.205  -6.849  1.00 38.18           H  
ATOM   1121  HA3 GLY A 521       7.028  -8.510  -8.428  1.00 38.18           H  
ATOM   1122  N   LYS A 522       8.209  -6.389  -6.277  1.00 75.10           N  
ATOM   1123  CA  LYS A 522       9.295  -5.451  -6.024  1.00 55.51           C  
ATOM   1124  C   LYS A 522       9.449  -5.112  -4.535  1.00 44.11           C  
ATOM   1125  O   LYS A 522       8.697  -5.603  -3.694  1.00  3.42           O  
ATOM   1126  CB  LYS A 522       9.182  -4.174  -6.870  1.00 34.05           C  
ATOM   1127  CG  LYS A 522       7.893  -3.385  -6.730  1.00 51.45           C  
ATOM   1128  CD  LYS A 522       7.975  -1.998  -7.403  1.00 44.25           C  
ATOM   1129  CE  LYS A 522       8.128  -2.027  -8.944  1.00  4.42           C  
ATOM   1130  NZ  LYS A 522       9.392  -2.652  -9.446  1.00 25.04           N  
ATOM   1131  H   LYS A 522       7.396  -6.298  -5.729  1.00 38.18           H  
ATOM   1132  HA  LYS A 522      10.191  -5.974  -6.322  1.00 53.40           H  
ATOM   1133  HB2 LYS A 522       9.994  -3.509  -6.621  1.00 38.18           H  
ATOM   1134  HB3 LYS A 522       9.286  -4.457  -7.904  1.00 38.18           H  
ATOM   1135  HG2 LYS A 522       7.098  -3.925  -7.225  1.00 38.18           H  
ATOM   1136  HG3 LYS A 522       7.655  -3.256  -5.686  1.00 38.18           H  
ATOM   1137  HD2 LYS A 522       7.073  -1.455  -7.172  1.00 38.18           H  
ATOM   1138  HD3 LYS A 522       8.814  -1.469  -6.976  1.00 38.18           H  
ATOM   1139  HE2 LYS A 522       7.291  -2.577  -9.345  1.00 38.18           H  
ATOM   1140  HE3 LYS A 522       8.064  -1.008  -9.298  1.00 38.18           H  
ATOM   1141  HZ1 LYS A 522      10.260  -2.284  -8.997  1.00 38.18           H  
ATOM   1142  HZ2 LYS A 522       9.462  -2.448 -10.465  1.00 38.18           H  
ATOM   1143  HZ3 LYS A 522       9.376  -3.689  -9.380  1.00 38.18           H  
ATOM   1144  N   SER A 523      10.436  -4.284  -4.223  1.00 24.11           N  
ATOM   1145  CA  SER A 523      10.720  -3.910  -2.851  1.00 43.41           C  
ATOM   1146  C   SER A 523      10.049  -2.572  -2.469  1.00 74.34           C  
ATOM   1147  O   SER A 523       9.691  -1.768  -3.340  1.00 14.43           O  
ATOM   1148  CB  SER A 523      12.228  -3.803  -2.657  1.00 11.01           C  
ATOM   1149  OG  SER A 523      12.889  -5.016  -3.015  1.00 23.43           O  
ATOM   1150  H   SER A 523      11.002  -3.907  -4.938  1.00 38.18           H  
ATOM   1151  HA  SER A 523      10.346  -4.686  -2.201  1.00 33.10           H  
ATOM   1152  HB2 SER A 523      12.618  -3.005  -3.271  1.00 38.18           H  
ATOM   1153  HB3 SER A 523      12.439  -3.592  -1.619  1.00 38.18           H  
ATOM   1154  HG  SER A 523      12.233  -5.726  -3.032  1.00 75.33           H  
ATOM   1155  N   GLN A 524       9.926  -2.350  -1.163  1.00 52.24           N  
ATOM   1156  CA  GLN A 524       9.335  -1.140  -0.563  1.00  3.42           C  
ATOM   1157  C   GLN A 524       9.921   0.151  -1.095  1.00 23.31           C  
ATOM   1158  O   GLN A 524       9.189   1.061  -1.435  1.00  0.14           O  
ATOM   1159  CB  GLN A 524       9.500  -1.196   0.946  1.00 54.22           C  
ATOM   1160  CG  GLN A 524       8.472  -2.028   1.646  1.00 21.21           C  
ATOM   1161  CD  GLN A 524       7.174  -1.286   1.777  1.00 31.44           C  
ATOM   1162  OE1 GLN A 524       7.160  -0.071   1.875  1.00 60.41           O  
ATOM   1163  NE2 GLN A 524       6.093  -1.985   1.784  1.00 74.12           N  
ATOM   1164  H   GLN A 524      10.260  -3.044  -0.555  1.00 38.18           H  
ATOM   1165  HA  GLN A 524       8.277  -1.152  -0.773  1.00 20.44           H  
ATOM   1166  HB2 GLN A 524      10.460  -1.632   1.169  1.00 38.18           H  
ATOM   1167  HB3 GLN A 524       9.450  -0.195   1.344  1.00 38.18           H  
ATOM   1168  HG2 GLN A 524       8.290  -2.898   1.030  1.00 38.18           H  
ATOM   1169  HG3 GLN A 524       8.822  -2.317   2.625  1.00 38.18           H  
ATOM   1170 HE21 GLN A 524       6.168  -2.958   1.701  1.00 38.18           H  
ATOM   1171 HE22 GLN A 524       5.248  -1.500   1.870  1.00 38.18           H  
ATOM   1172  N   GLU A 525      11.228   0.227  -1.172  1.00  5.24           N  
ATOM   1173  CA  GLU A 525      11.906   1.435  -1.651  1.00 65.44           C  
ATOM   1174  C   GLU A 525      11.512   1.788  -3.078  1.00 74.23           C  
ATOM   1175  O   GLU A 525      11.380   2.964  -3.426  1.00 33.40           O  
ATOM   1176  CB  GLU A 525      13.384   1.275  -1.523  1.00  3.22           C  
ATOM   1177  CG  GLU A 525      13.838   1.205  -0.092  1.00 61.41           C  
ATOM   1178  CD  GLU A 525      15.269   0.826   0.011  1.00  1.34           C  
ATOM   1179  OE1 GLU A 525      16.141   1.708  -0.142  1.00 54.14           O  
ATOM   1180  OE2 GLU A 525      15.552  -0.363   0.217  1.00  4.43           O  
ATOM   1181  H   GLU A 525      11.759  -0.551  -0.890  1.00 38.18           H  
ATOM   1182  HA  GLU A 525      11.588   2.232  -0.995  1.00 51.24           H  
ATOM   1183  HB2 GLU A 525      13.674   0.361  -2.021  1.00 38.18           H  
ATOM   1184  HB3 GLU A 525      13.878   2.111  -1.995  1.00 38.18           H  
ATOM   1185  HG2 GLU A 525      13.701   2.181   0.349  1.00 38.18           H  
ATOM   1186  HG3 GLU A 525      13.234   0.494   0.448  1.00 38.18           H  
ATOM   1187  N   GLU A 526      11.289   0.775  -3.879  1.00 50.33           N  
ATOM   1188  CA  GLU A 526      10.851   0.971  -5.241  1.00 52.43           C  
ATOM   1189  C   GLU A 526       9.450   1.549  -5.234  1.00  5.35           C  
ATOM   1190  O   GLU A 526       9.127   2.450  -6.013  1.00  4.12           O  
ATOM   1191  CB  GLU A 526      10.835  -0.346  -5.974  1.00 44.33           C  
ATOM   1192  CG  GLU A 526      12.181  -1.014  -6.111  1.00 53.15           C  
ATOM   1193  CD  GLU A 526      12.071  -2.316  -6.843  1.00 41.24           C  
ATOM   1194  OE1 GLU A 526      11.752  -2.303  -8.055  1.00 52.04           O  
ATOM   1195  OE2 GLU A 526      12.261  -3.380  -6.214  1.00 45.43           O  
ATOM   1196  H   GLU A 526      11.412  -0.137  -3.544  1.00 38.18           H  
ATOM   1197  HA  GLU A 526      11.528   1.650  -5.736  1.00 32.22           H  
ATOM   1198  HB2 GLU A 526      10.192  -1.002  -5.406  1.00 38.18           H  
ATOM   1199  HB3 GLU A 526      10.414  -0.208  -6.958  1.00 38.18           H  
ATOM   1200  HG2 GLU A 526      12.843  -0.358  -6.656  1.00 38.18           H  
ATOM   1201  HG3 GLU A 526      12.582  -1.197  -5.124  1.00 38.18           H  
ATOM   1202  N   VAL A 527       8.631   1.041  -4.329  1.00  1.52           N  
ATOM   1203  CA  VAL A 527       7.257   1.473  -4.204  1.00  1.21           C  
ATOM   1204  C   VAL A 527       7.197   2.891  -3.644  1.00 34.23           C  
ATOM   1205  O   VAL A 527       6.391   3.703  -4.088  1.00 51.41           O  
ATOM   1206  CB  VAL A 527       6.429   0.540  -3.281  1.00 31.04           C  
ATOM   1207  CG1 VAL A 527       4.959   0.935  -3.294  1.00 10.44           C  
ATOM   1208  CG2 VAL A 527       6.617  -0.929  -3.642  1.00 74.21           C  
ATOM   1209  H   VAL A 527       8.970   0.344  -3.724  1.00 38.18           H  
ATOM   1210  HA  VAL A 527       6.813   1.472  -5.188  1.00 60.51           H  
ATOM   1211  HB  VAL A 527       6.779   0.695  -2.272  1.00 62.12           H  
ATOM   1212 HG11 VAL A 527       4.863   1.921  -2.866  1.00 38.18           H  
ATOM   1213 HG12 VAL A 527       4.391   0.240  -2.692  1.00 38.18           H  
ATOM   1214 HG13 VAL A 527       4.579   0.967  -4.302  1.00 38.18           H  
ATOM   1215 HG21 VAL A 527       7.656  -1.195  -3.514  1.00 38.18           H  
ATOM   1216 HG22 VAL A 527       6.320  -1.112  -4.662  1.00 38.18           H  
ATOM   1217 HG23 VAL A 527       6.026  -1.538  -2.972  1.00 38.18           H  
ATOM   1218  N   VAL A 528       8.065   3.198  -2.680  1.00  2.42           N  
ATOM   1219  CA  VAL A 528       8.051   4.530  -2.096  1.00 65.20           C  
ATOM   1220  C   VAL A 528       8.468   5.558  -3.120  1.00 23.23           C  
ATOM   1221  O   VAL A 528       7.890   6.607  -3.191  1.00 64.14           O  
ATOM   1222  CB  VAL A 528       8.884   4.696  -0.783  1.00 10.20           C  
ATOM   1223  CG1 VAL A 528       8.496   3.689   0.285  1.00 60.54           C  
ATOM   1224  CG2 VAL A 528      10.383   4.730  -1.015  1.00 30.02           C  
ATOM   1225  H   VAL A 528       8.690   2.501  -2.375  1.00 38.18           H  
ATOM   1226  HA  VAL A 528       7.010   4.727  -1.878  1.00 24.41           H  
ATOM   1227  HB  VAL A 528       8.579   5.670  -0.431  1.00 72.01           H  
ATOM   1228 HG11 VAL A 528       9.105   3.857   1.159  1.00 38.18           H  
ATOM   1229 HG12 VAL A 528       8.670   2.686  -0.081  1.00 38.18           H  
ATOM   1230 HG13 VAL A 528       7.453   3.795   0.548  1.00 38.18           H  
ATOM   1231 HG21 VAL A 528      10.902   4.784  -0.070  1.00 38.18           H  
ATOM   1232 HG22 VAL A 528      10.600   5.628  -1.579  1.00 38.18           H  
ATOM   1233 HG23 VAL A 528      10.696   3.866  -1.578  1.00 38.18           H  
ATOM   1234  N   SER A 529       9.457   5.221  -3.927  1.00 22.01           N  
ATOM   1235  CA  SER A 529       9.920   6.087  -5.007  1.00 73.24           C  
ATOM   1236  C   SER A 529       8.784   6.312  -6.022  1.00 73.11           C  
ATOM   1237  O   SER A 529       8.580   7.428  -6.532  1.00 71.13           O  
ATOM   1238  CB  SER A 529      11.152   5.465  -5.690  1.00 52.54           C  
ATOM   1239  OG  SER A 529      11.632   6.277  -6.753  1.00 74.32           O  
ATOM   1240  H   SER A 529       9.900   4.362  -3.758  1.00 38.18           H  
ATOM   1241  HA  SER A 529      10.192   7.037  -4.573  1.00 34.04           H  
ATOM   1242  HB2 SER A 529      11.941   5.343  -4.962  1.00 38.18           H  
ATOM   1243  HB3 SER A 529      10.882   4.498  -6.085  1.00 38.18           H  
ATOM   1244  HG  SER A 529      12.001   5.672  -7.409  1.00 41.42           H  
ATOM   1245  N   LEU A 530       8.032   5.261  -6.271  1.00 43.10           N  
ATOM   1246  CA  LEU A 530       6.899   5.281  -7.141  1.00 13.52           C  
ATOM   1247  C   LEU A 530       5.817   6.223  -6.550  1.00  4.43           C  
ATOM   1248  O   LEU A 530       5.177   6.997  -7.275  1.00 12.34           O  
ATOM   1249  CB  LEU A 530       6.426   3.836  -7.270  1.00 62.52           C  
ATOM   1250  CG  LEU A 530       5.189   3.548  -8.067  1.00 35.14           C  
ATOM   1251  CD1 LEU A 530       5.337   4.010  -9.503  1.00 63.50           C  
ATOM   1252  CD2 LEU A 530       4.895   2.067  -8.019  1.00 73.41           C  
ATOM   1253  H   LEU A 530       8.222   4.392  -5.860  1.00 38.18           H  
ATOM   1254  HA  LEU A 530       7.212   5.642  -8.109  1.00 34.23           H  
ATOM   1255  HB2 LEU A 530       7.229   3.265  -7.713  1.00 38.18           H  
ATOM   1256  HB3 LEU A 530       6.277   3.459  -6.269  1.00 38.18           H  
ATOM   1257  HG  LEU A 530       4.385   4.061  -7.567  1.00 65.13           H  
ATOM   1258 HD11 LEU A 530       5.510   5.075  -9.532  1.00 38.18           H  
ATOM   1259 HD12 LEU A 530       4.422   3.770 -10.025  1.00 38.18           H  
ATOM   1260 HD13 LEU A 530       6.165   3.482  -9.953  1.00 38.18           H  
ATOM   1261 HD21 LEU A 530       5.701   1.518  -8.484  1.00 38.18           H  
ATOM   1262 HD22 LEU A 530       3.963   1.867  -8.525  1.00 38.18           H  
ATOM   1263 HD23 LEU A 530       4.802   1.758  -6.988  1.00 38.18           H  
ATOM   1264  N   LEU A 531       5.662   6.166  -5.230  1.00 75.33           N  
ATOM   1265  CA  LEU A 531       4.795   7.062  -4.487  1.00 43.34           C  
ATOM   1266  C   LEU A 531       5.314   8.498  -4.532  1.00 64.31           C  
ATOM   1267  O   LEU A 531       4.560   9.438  -4.776  1.00 14.02           O  
ATOM   1268  CB  LEU A 531       4.622   6.538  -3.017  1.00 13.54           C  
ATOM   1269  CG  LEU A 531       4.025   7.508  -1.971  1.00 60.44           C  
ATOM   1270  CD1 LEU A 531       3.328   6.737  -0.859  1.00 43.21           C  
ATOM   1271  CD2 LEU A 531       5.128   8.341  -1.320  1.00 10.34           C  
ATOM   1272  H   LEU A 531       6.135   5.474  -4.721  1.00 38.18           H  
ATOM   1273  HA  LEU A 531       3.829   7.042  -4.968  1.00 72.22           H  
ATOM   1274  HB2 LEU A 531       3.990   5.664  -3.051  1.00 38.18           H  
ATOM   1275  HB3 LEU A 531       5.597   6.227  -2.670  1.00 38.18           H  
ATOM   1276  HG  LEU A 531       3.382   8.181  -2.514  1.00  4.22           H  
ATOM   1277 HD11 LEU A 531       2.528   6.142  -1.274  1.00 38.18           H  
ATOM   1278 HD12 LEU A 531       2.911   7.427  -0.137  1.00 38.18           H  
ATOM   1279 HD13 LEU A 531       4.033   6.090  -0.358  1.00 38.18           H  
ATOM   1280 HD21 LEU A 531       5.831   7.686  -0.828  1.00 38.18           H  
ATOM   1281 HD22 LEU A 531       4.687   9.012  -0.597  1.00 38.18           H  
ATOM   1282 HD23 LEU A 531       5.636   8.912  -2.083  1.00 38.18           H  
ATOM   1283  N   ARG A 532       6.610   8.654  -4.323  1.00 64.30           N  
ATOM   1284  CA  ARG A 532       7.238   9.967  -4.277  1.00 62.34           C  
ATOM   1285  C   ARG A 532       7.099  10.685  -5.615  1.00 12.23           C  
ATOM   1286  O   ARG A 532       6.980  11.902  -5.664  1.00 51.31           O  
ATOM   1287  CB  ARG A 532       8.729   9.877  -3.890  1.00 25.11           C  
ATOM   1288  CG  ARG A 532       9.025   9.261  -2.520  1.00 51.41           C  
ATOM   1289  CD  ARG A 532       8.402  10.045  -1.389  1.00  1.01           C  
ATOM   1290  NE  ARG A 532       8.833  11.447  -1.378  1.00 32.45           N  
ATOM   1291  CZ  ARG A 532       8.346  12.389  -0.564  1.00 64.05           C  
ATOM   1292  NH1 ARG A 532       7.403  12.087   0.328  1.00 20.11           N  
ATOM   1293  NH2 ARG A 532       8.796  13.628  -0.651  1.00 21.43           N  
ATOM   1294  H   ARG A 532       7.155   7.848  -4.176  1.00 38.18           H  
ATOM   1295  HA  ARG A 532       6.699  10.489  -3.499  1.00 52.33           H  
ATOM   1296  HB2 ARG A 532       9.236   9.282  -4.636  1.00 38.18           H  
ATOM   1297  HB3 ARG A 532       9.143  10.872  -3.911  1.00 38.18           H  
ATOM   1298  HG2 ARG A 532       8.596   8.270  -2.506  1.00 38.18           H  
ATOM   1299  HG3 ARG A 532      10.088   9.171  -2.353  1.00 38.18           H  
ATOM   1300  HD2 ARG A 532       7.328   9.994  -1.470  1.00 38.18           H  
ATOM   1301  HD3 ARG A 532       8.717   9.571  -0.471  1.00 38.18           H  
ATOM   1302  HE  ARG A 532       9.529  11.690  -2.033  1.00 14.43           H  
ATOM   1303 HH11 ARG A 532       7.029  11.166   0.425  1.00 38.18           H  
ATOM   1304 HH12 ARG A 532       7.022  12.783   0.946  1.00 38.18           H  
ATOM   1305 HH21 ARG A 532       9.499  13.898  -1.319  1.00 38.18           H  
ATOM   1306 HH22 ARG A 532       8.459  14.354  -0.045  1.00 38.18           H  
ATOM   1307  N   SER A 533       7.109   9.918  -6.690  1.00 43.52           N  
ATOM   1308  CA  SER A 533       6.966  10.461  -8.026  1.00 34.35           C  
ATOM   1309  C   SER A 533       5.546  11.016  -8.235  1.00  4.53           C  
ATOM   1310  O   SER A 533       5.344  11.992  -8.979  1.00 63.11           O  
ATOM   1311  CB  SER A 533       7.263   9.369  -9.056  1.00  4.40           C  
ATOM   1312  OG  SER A 533       8.568   8.815  -8.852  1.00 72.32           O  
ATOM   1313  H   SER A 533       7.230   8.951  -6.569  1.00 38.18           H  
ATOM   1314  HA  SER A 533       7.684  11.259  -8.147  1.00 51.45           H  
ATOM   1315  HB2 SER A 533       6.529   8.582  -8.963  1.00 38.18           H  
ATOM   1316  HB3 SER A 533       7.219   9.796 -10.046  1.00 38.18           H  
ATOM   1317  HG  SER A 533       8.570   8.305  -8.027  1.00 32.12           H  
ATOM   1318  N   THR A 534       4.584  10.398  -7.544  1.00 55.24           N  
ATOM   1319  CA  THR A 534       3.180  10.752  -7.623  1.00 33.03           C  
ATOM   1320  C   THR A 534       2.598  10.440  -9.013  1.00 61.14           C  
ATOM   1321  O   THR A 534       2.093   9.337  -9.234  1.00 33.14           O  
ATOM   1322  CB  THR A 534       2.933  12.235  -7.206  1.00  3.23           C  
ATOM   1323  OG1 THR A 534       3.433  12.430  -5.870  1.00 74.35           O  
ATOM   1324  CG2 THR A 534       1.443  12.597  -7.263  1.00 21.12           C  
ATOM   1325  H   THR A 534       4.830   9.660  -6.947  1.00 38.18           H  
ATOM   1326  HA  THR A 534       2.674  10.110  -6.917  1.00 63.24           H  
ATOM   1327  HB  THR A 534       3.490  12.871  -7.880  1.00 63.14           H  
ATOM   1328  HG1 THR A 534       3.813  11.580  -5.609  1.00 42.51           H  
ATOM   1329 HG21 THR A 534       1.289  13.622  -6.963  1.00 38.18           H  
ATOM   1330 HG22 THR A 534       0.873  11.944  -6.619  1.00 38.18           H  
ATOM   1331 HG23 THR A 534       1.085  12.469  -8.273  1.00 38.18           H  
ATOM   1332  N   LYS A 535       2.729  11.395  -9.937  1.00 63.01           N  
ATOM   1333  CA  LYS A 535       2.248  11.310 -11.311  1.00 24.10           C  
ATOM   1334  C   LYS A 535       2.236  12.748 -11.819  1.00 70.14           C  
ATOM   1335  O   LYS A 535       2.115  13.676 -11.008  1.00  4.22           O  
ATOM   1336  CB  LYS A 535       0.796  10.768 -11.364  1.00 62.31           C  
ATOM   1337  CG  LYS A 535       0.349  10.286 -12.694  1.00 40.24           C  
ATOM   1338  CD  LYS A 535       1.117   9.028 -13.057  1.00 13.41           C  
ATOM   1339  CE  LYS A 535       0.606   8.403 -14.321  1.00 74.05           C  
ATOM   1340  NZ  LYS A 535       0.819   9.247 -15.521  1.00 35.14           N  
ATOM   1341  H   LYS A 535       3.196  12.226  -9.696  1.00 38.18           H  
ATOM   1342  HA  LYS A 535       2.916  10.698 -11.897  1.00 61.32           H  
ATOM   1343  HB2 LYS A 535       0.726   9.868 -10.771  1.00 38.18           H  
ATOM   1344  HB3 LYS A 535       0.088  11.508 -11.024  1.00 38.18           H  
ATOM   1345  HG2 LYS A 535      -0.710  10.080 -12.640  1.00 38.18           H  
ATOM   1346  HG3 LYS A 535       0.545  11.054 -13.426  1.00 38.18           H  
ATOM   1347  HD2 LYS A 535       2.163   9.261 -13.180  1.00 38.18           H  
ATOM   1348  HD3 LYS A 535       1.010   8.319 -12.249  1.00 38.18           H  
ATOM   1349  HE2 LYS A 535       1.061   7.431 -14.437  1.00 38.18           H  
ATOM   1350  HE3 LYS A 535      -0.449   8.312 -14.115  1.00 38.18           H  
ATOM   1351  HZ1 LYS A 535       0.244  10.120 -15.483  1.00 38.18           H  
ATOM   1352  HZ2 LYS A 535       0.507   8.733 -16.369  1.00 38.18           H  
ATOM   1353  HZ3 LYS A 535       1.823   9.488 -15.650  1.00 38.18           H  
ATOM   1354  N   MET A 536       2.348  12.957 -13.118  1.00  4.45           N  
ATOM   1355  CA  MET A 536       2.301  14.326 -13.665  1.00 25.13           C  
ATOM   1356  C   MET A 536       0.905  14.923 -13.565  1.00 21.21           C  
ATOM   1357  O   MET A 536       0.736  16.133 -13.597  1.00 61.24           O  
ATOM   1358  CB  MET A 536       2.799  14.399 -15.108  1.00 43.21           C  
ATOM   1359  CG  MET A 536       4.280  14.114 -15.288  1.00 22.15           C  
ATOM   1360  SD  MET A 536       4.814  14.267 -17.012  1.00  4.20           S  
ATOM   1361  CE  MET A 536       4.386  15.985 -17.348  1.00 23.41           C  
ATOM   1362  H   MET A 536       2.478  12.198 -13.728  1.00 38.18           H  
ATOM   1363  HA  MET A 536       2.950  14.925 -13.043  1.00  1.22           H  
ATOM   1364  HB2 MET A 536       2.246  13.686 -15.703  1.00 38.18           H  
ATOM   1365  HB3 MET A 536       2.592  15.391 -15.481  1.00 38.18           H  
ATOM   1366  HG2 MET A 536       4.838  14.820 -14.690  1.00 38.18           H  
ATOM   1367  HG3 MET A 536       4.493  13.113 -14.945  1.00 38.18           H  
ATOM   1368  HE1 MET A 536       4.915  16.628 -16.661  1.00 38.18           H  
ATOM   1369  HE2 MET A 536       3.323  16.128 -17.228  1.00 38.18           H  
ATOM   1370  HE3 MET A 536       4.665  16.237 -18.360  1.00 38.18           H  
ATOM   1371  N   GLU A 537      -0.086  14.067 -13.440  1.00 55.14           N  
ATOM   1372  CA  GLU A 537      -1.469  14.508 -13.304  1.00 74.15           C  
ATOM   1373  C   GLU A 537      -1.782  14.775 -11.842  1.00 21.41           C  
ATOM   1374  O   GLU A 537      -2.803  15.370 -11.505  1.00 12.41           O  
ATOM   1375  CB  GLU A 537      -2.461  13.459 -13.845  1.00 14.42           C  
ATOM   1376  CG  GLU A 537      -2.317  13.090 -15.323  1.00 72.33           C  
ATOM   1377  CD  GLU A 537      -1.040  12.354 -15.632  1.00 65.52           C  
ATOM   1378  OE1 GLU A 537      -0.971  11.157 -15.360  1.00  3.32           O  
ATOM   1379  OE2 GLU A 537      -0.093  12.962 -16.143  1.00 52.45           O  
ATOM   1380  H   GLU A 537       0.126  13.112 -13.478  1.00 38.18           H  
ATOM   1381  HA  GLU A 537      -1.583  15.426 -13.863  1.00 73.44           H  
ATOM   1382  HB2 GLU A 537      -2.332  12.552 -13.273  1.00 38.18           H  
ATOM   1383  HB3 GLU A 537      -3.463  13.822 -13.678  1.00 38.18           H  
ATOM   1384  HG2 GLU A 537      -3.145  12.455 -15.599  1.00 38.18           H  
ATOM   1385  HG3 GLU A 537      -2.349  13.998 -15.908  1.00 38.18           H  
ATOM   1386  N   GLY A 538      -0.902  14.302 -10.979  1.00 65.42           N  
ATOM   1387  CA  GLY A 538      -1.074  14.466  -9.556  1.00 54.25           C  
ATOM   1388  C   GLY A 538      -2.130  13.542  -8.983  1.00 61.20           C  
ATOM   1389  O   GLY A 538      -2.487  13.645  -7.809  1.00 63.23           O  
ATOM   1390  H   GLY A 538      -0.100  13.858 -11.323  1.00 38.18           H  
ATOM   1391  HA2 GLY A 538      -0.129  14.236  -9.086  1.00 38.18           H  
ATOM   1392  HA3 GLY A 538      -1.346  15.490  -9.351  1.00 38.18           H  
ATOM   1393  N   THR A 539      -2.638  12.660  -9.804  1.00 31.24           N  
ATOM   1394  CA  THR A 539      -3.622  11.724  -9.369  1.00 61.43           C  
ATOM   1395  C   THR A 539      -2.942  10.379  -9.213  1.00 21.13           C  
ATOM   1396  O   THR A 539      -2.303   9.866 -10.147  1.00 50.45           O  
ATOM   1397  CB  THR A 539      -4.730  11.589 -10.389  1.00 44.24           C  
ATOM   1398  OG1 THR A 539      -5.114  12.898 -10.858  1.00 44.25           O  
ATOM   1399  CG2 THR A 539      -5.946  10.935  -9.760  1.00 41.43           C  
ATOM   1400  H   THR A 539      -2.344  12.631 -10.735  1.00 38.18           H  
ATOM   1401  HA  THR A 539      -4.030  12.048  -8.424  1.00 30.03           H  
ATOM   1402  HB  THR A 539      -4.331  10.927 -11.138  1.00 45.04           H  
ATOM   1403  HG1 THR A 539      -5.411  12.779 -11.770  1.00 22.14           H  
ATOM   1404 HG21 THR A 539      -6.308  11.539  -8.941  1.00 38.18           H  
ATOM   1405 HG22 THR A 539      -5.658   9.961  -9.391  1.00 38.18           H  
ATOM   1406 HG23 THR A 539      -6.722  10.827 -10.502  1.00 38.18           H  
ATOM   1407  N   VAL A 540      -3.067   9.826  -8.071  1.00 11.43           N  
ATOM   1408  CA  VAL A 540      -2.409   8.607  -7.748  1.00 64.53           C  
ATOM   1409  C   VAL A 540      -3.414   7.509  -7.672  1.00 12.24           C  
ATOM   1410  O   VAL A 540      -4.406   7.635  -6.991  1.00 52.33           O  
ATOM   1411  CB  VAL A 540      -1.642   8.756  -6.420  1.00 72.15           C  
ATOM   1412  CG1 VAL A 540      -0.907   7.499  -6.049  1.00 32.51           C  
ATOM   1413  CG2 VAL A 540      -0.685   9.916  -6.515  1.00 13.30           C  
ATOM   1414  H   VAL A 540      -3.647  10.257  -7.400  1.00 38.18           H  
ATOM   1415  HA  VAL A 540      -1.720   8.348  -8.533  1.00  1.41           H  
ATOM   1416  HB  VAL A 540      -2.341   8.977  -5.627  1.00 51.45           H  
ATOM   1417 HG11 VAL A 540      -1.621   6.696  -5.931  1.00 38.18           H  
ATOM   1418 HG12 VAL A 540      -0.376   7.647  -5.122  1.00 38.18           H  
ATOM   1419 HG13 VAL A 540      -0.213   7.246  -6.838  1.00 38.18           H  
ATOM   1420 HG21 VAL A 540       0.056   9.712  -7.272  1.00 38.18           H  
ATOM   1421 HG22 VAL A 540      -0.203  10.051  -5.560  1.00 38.18           H  
ATOM   1422 HG23 VAL A 540      -1.234  10.808  -6.777  1.00 38.18           H  
ATOM   1423  N   SER A 541      -3.178   6.451  -8.388  1.00 21.10           N  
ATOM   1424  CA  SER A 541      -4.108   5.376  -8.392  1.00 44.23           C  
ATOM   1425  C   SER A 541      -3.589   4.270  -7.505  1.00 24.34           C  
ATOM   1426  O   SER A 541      -2.607   3.634  -7.828  1.00 75.41           O  
ATOM   1427  CB  SER A 541      -4.264   4.867  -9.820  1.00 30.10           C  
ATOM   1428  OG  SER A 541      -4.539   5.950 -10.700  1.00 41.11           O  
ATOM   1429  H   SER A 541      -2.341   6.385  -8.897  1.00 38.18           H  
ATOM   1430  HA  SER A 541      -5.067   5.723  -8.038  1.00 45.05           H  
ATOM   1431  HB2 SER A 541      -3.351   4.380 -10.127  1.00 38.18           H  
ATOM   1432  HB3 SER A 541      -5.084   4.164  -9.863  1.00 38.18           H  
ATOM   1433  HG  SER A 541      -4.167   6.738 -10.285  1.00  3.11           H  
ATOM   1434  N   LEU A 542      -4.249   4.047  -6.416  1.00 50.55           N  
ATOM   1435  CA  LEU A 542      -3.893   3.001  -5.507  1.00 43.14           C  
ATOM   1436  C   LEU A 542      -4.797   1.841  -5.769  1.00 71.31           C  
ATOM   1437  O   LEU A 542      -6.008   1.963  -5.667  1.00 33.41           O  
ATOM   1438  CB  LEU A 542      -4.088   3.442  -4.029  1.00 13.14           C  
ATOM   1439  CG  LEU A 542      -3.268   4.626  -3.520  1.00 45.23           C  
ATOM   1440  CD1 LEU A 542      -1.820   4.450  -3.857  1.00 21.33           C  
ATOM   1441  CD2 LEU A 542      -3.810   5.963  -4.009  1.00 14.44           C  
ATOM   1442  H   LEU A 542      -5.025   4.617  -6.187  1.00 38.18           H  
ATOM   1443  HA  LEU A 542      -2.851   2.726  -5.655  1.00 43.41           H  
ATOM   1444  HB2 LEU A 542      -5.125   3.718  -3.900  1.00 38.18           H  
ATOM   1445  HB3 LEU A 542      -3.880   2.590  -3.396  1.00 38.18           H  
ATOM   1446  HG  LEU A 542      -3.325   4.614  -2.440  1.00 45.43           H  
ATOM   1447 HD11 LEU A 542      -1.442   3.539  -3.418  1.00 38.18           H  
ATOM   1448 HD12 LEU A 542      -1.278   5.299  -3.471  1.00 38.18           H  
ATOM   1449 HD13 LEU A 542      -1.714   4.415  -4.930  1.00 38.18           H  
ATOM   1450 HD21 LEU A 542      -4.822   6.092  -3.658  1.00 38.18           H  
ATOM   1451 HD22 LEU A 542      -3.796   5.984  -5.089  1.00 38.18           H  
ATOM   1452 HD23 LEU A 542      -3.189   6.761  -3.626  1.00 38.18           H  
ATOM   1453  N   LEU A 543      -4.241   0.755  -6.129  1.00 74.41           N  
ATOM   1454  CA  LEU A 543      -4.999  -0.424  -6.346  1.00 42.12           C  
ATOM   1455  C   LEU A 543      -4.743  -1.308  -5.150  1.00 50.40           C  
ATOM   1456  O   LEU A 543      -3.596  -1.716  -4.884  1.00 13.40           O  
ATOM   1457  CB  LEU A 543      -4.567  -1.056  -7.694  1.00 52.43           C  
ATOM   1458  CG  LEU A 543      -5.261  -2.325  -8.244  1.00 25.53           C  
ATOM   1459  CD1 LEU A 543      -5.023  -3.532  -7.389  1.00  5.34           C  
ATOM   1460  CD2 LEU A 543      -6.735  -2.103  -8.485  1.00 72.43           C  
ATOM   1461  H   LEU A 543      -3.268   0.709  -6.266  1.00 38.18           H  
ATOM   1462  HA  LEU A 543      -6.045  -0.159  -6.376  1.00 30.42           H  
ATOM   1463  HB2 LEU A 543      -4.723  -0.299  -8.445  1.00 38.18           H  
ATOM   1464  HB3 LEU A 543      -3.512  -1.258  -7.604  1.00 38.18           H  
ATOM   1465  HG  LEU A 543      -4.808  -2.549  -9.199  1.00 52.31           H  
ATOM   1466 HD11 LEU A 543      -3.963  -3.733  -7.369  1.00 38.18           H  
ATOM   1467 HD12 LEU A 543      -5.527  -4.369  -7.845  1.00 38.18           H  
ATOM   1468 HD13 LEU A 543      -5.396  -3.375  -6.389  1.00 38.18           H  
ATOM   1469 HD21 LEU A 543      -7.215  -1.825  -7.557  1.00 38.18           H  
ATOM   1470 HD22 LEU A 543      -7.179  -3.013  -8.860  1.00 38.18           H  
ATOM   1471 HD23 LEU A 543      -6.867  -1.312  -9.209  1.00 38.18           H  
ATOM   1472  N   VAL A 544      -5.786  -1.587  -4.435  1.00 23.42           N  
ATOM   1473  CA  VAL A 544      -5.694  -2.325  -3.210  1.00 34.30           C  
ATOM   1474  C   VAL A 544      -6.393  -3.641  -3.346  1.00  1.05           C  
ATOM   1475  O   VAL A 544      -7.216  -3.829  -4.248  1.00 43.32           O  
ATOM   1476  CB  VAL A 544      -6.300  -1.540  -2.003  1.00 33.25           C  
ATOM   1477  CG1 VAL A 544      -5.519  -0.268  -1.734  1.00 22.21           C  
ATOM   1478  CG2 VAL A 544      -7.776  -1.215  -2.237  1.00 10.42           C  
ATOM   1479  H   VAL A 544      -6.663  -1.281  -4.757  1.00 38.18           H  
ATOM   1480  HA  VAL A 544      -4.648  -2.500  -3.005  1.00 11.32           H  
ATOM   1481  HB  VAL A 544      -6.227  -2.180  -1.136  1.00 24.23           H  
ATOM   1482 HG11 VAL A 544      -5.534   0.362  -2.612  1.00 38.18           H  
ATOM   1483 HG12 VAL A 544      -4.501  -0.529  -1.490  1.00 38.18           H  
ATOM   1484 HG13 VAL A 544      -5.961   0.259  -0.901  1.00 38.18           H  
ATOM   1485 HG21 VAL A 544      -8.163  -0.676  -1.385  1.00 38.18           H  
ATOM   1486 HG22 VAL A 544      -8.331  -2.133  -2.365  1.00 38.18           H  
ATOM   1487 HG23 VAL A 544      -7.874  -0.606  -3.123  1.00 38.18           H  
ATOM   1488  N   PHE A 545      -6.061  -4.544  -2.484  1.00  1.55           N  
ATOM   1489  CA  PHE A 545      -6.623  -5.854  -2.500  1.00 73.44           C  
ATOM   1490  C   PHE A 545      -7.260  -6.085  -1.164  1.00 63.35           C  
ATOM   1491  O   PHE A 545      -6.636  -5.831  -0.130  1.00  2.31           O  
ATOM   1492  CB  PHE A 545      -5.504  -6.872  -2.706  1.00 34.23           C  
ATOM   1493  CG  PHE A 545      -5.938  -8.266  -3.058  1.00 44.20           C  
ATOM   1494  CD1 PHE A 545      -6.387  -9.153  -2.099  1.00 14.53           C  
ATOM   1495  CD2 PHE A 545      -5.880  -8.686  -4.370  1.00 10.14           C  
ATOM   1496  CE1 PHE A 545      -6.767 -10.433  -2.450  1.00 54.52           C  
ATOM   1497  CE2 PHE A 545      -6.254  -9.957  -4.727  1.00 45.42           C  
ATOM   1498  CZ  PHE A 545      -6.697 -10.833  -3.769  1.00 72.42           C  
ATOM   1499  H   PHE A 545      -5.407  -4.317  -1.785  1.00 38.18           H  
ATOM   1500  HA  PHE A 545      -7.342  -5.945  -3.298  1.00 43.24           H  
ATOM   1501  HB2 PHE A 545      -4.867  -6.525  -3.503  1.00 38.18           H  
ATOM   1502  HB3 PHE A 545      -4.918  -6.923  -1.800  1.00 38.18           H  
ATOM   1503  HD1 PHE A 545      -6.440  -8.838  -1.068  1.00 22.14           H  
ATOM   1504  HD2 PHE A 545      -5.528  -7.994  -5.119  1.00 24.14           H  
ATOM   1505  HE1 PHE A 545      -7.116 -11.126  -1.704  1.00  2.24           H  
ATOM   1506  HE2 PHE A 545      -6.201 -10.267  -5.760  1.00 22.24           H  
ATOM   1507  HZ  PHE A 545      -6.990 -11.832  -4.052  1.00 43.24           H  
ATOM   1508  N   ARG A 546      -8.474  -6.533  -1.171  1.00 74.34           N  
ATOM   1509  CA  ARG A 546      -9.148  -6.840   0.043  1.00 61.10           C  
ATOM   1510  C   ARG A 546      -9.744  -8.209  -0.043  1.00 23.22           C  
ATOM   1511  O   ARG A 546     -10.592  -8.491  -0.909  1.00 60.44           O  
ATOM   1512  CB  ARG A 546     -10.173  -5.786   0.383  1.00  0.12           C  
ATOM   1513  CG  ARG A 546     -10.901  -6.038   1.680  1.00 13.32           C  
ATOM   1514  CD  ARG A 546     -11.824  -4.899   2.012  1.00  5.53           C  
ATOM   1515  NE  ARG A 546     -11.105  -3.639   2.284  1.00 35.24           N  
ATOM   1516  CZ  ARG A 546     -11.689  -2.473   2.571  1.00 65.53           C  
ATOM   1517  NH1 ARG A 546     -13.013  -2.352   2.539  1.00  4.34           N  
ATOM   1518  NH2 ARG A 546     -10.946  -1.421   2.877  1.00 12.54           N  
ATOM   1519  H   ARG A 546      -8.939  -6.677  -2.027  1.00 38.18           H  
ATOM   1520  HA  ARG A 546      -8.414  -6.866   0.834  1.00 32.41           H  
ATOM   1521  HB2 ARG A 546      -9.606  -4.881   0.514  1.00 38.18           H  
ATOM   1522  HB3 ARG A 546     -10.886  -5.678  -0.421  1.00 38.18           H  
ATOM   1523  HG2 ARG A 546     -11.476  -6.948   1.593  1.00 38.18           H  
ATOM   1524  HG3 ARG A 546     -10.178  -6.150   2.476  1.00 38.18           H  
ATOM   1525  HD2 ARG A 546     -12.453  -4.759   1.148  1.00 38.18           H  
ATOM   1526  HD3 ARG A 546     -12.415  -5.178   2.871  1.00 38.18           H  
ATOM   1527  HE  ARG A 546     -10.111  -3.679   2.280  1.00 44.43           H  
ATOM   1528 HH11 ARG A 546     -13.618  -3.115   2.299  1.00 38.18           H  
ATOM   1529 HH12 ARG A 546     -13.466  -1.485   2.767  1.00 38.18           H  
ATOM   1530 HH21 ARG A 546      -9.933  -1.461   2.904  1.00 38.18           H  
ATOM   1531 HH22 ARG A 546     -11.362  -0.539   3.103  1.00 38.18           H  
ATOM   1532  N   GLN A 547      -9.291  -9.059   0.823  1.00  4.42           N  
ATOM   1533  CA  GLN A 547      -9.694 -10.447   0.810  1.00 54.23           C  
ATOM   1534  C   GLN A 547     -10.740 -10.768   1.865  1.00  4.31           C  
ATOM   1535  O   GLN A 547     -10.726 -10.208   2.976  1.00 43.24           O  
ATOM   1536  CB  GLN A 547      -8.487 -11.385   0.936  1.00 42.22           C  
ATOM   1537  CG  GLN A 547      -7.702 -11.284   2.244  1.00 44.42           C  
ATOM   1538  CD  GLN A 547      -6.499 -12.215   2.260  1.00  1.02           C  
ATOM   1539  OE1 GLN A 547      -5.913 -12.513   1.218  1.00 65.10           O  
ATOM   1540  NE2 GLN A 547      -6.122 -12.675   3.417  1.00 70.13           N  
ATOM   1541  H   GLN A 547      -8.656  -8.709   1.484  1.00 38.18           H  
ATOM   1542  HA  GLN A 547     -10.147 -10.624  -0.154  1.00 53.10           H  
ATOM   1543  HB2 GLN A 547      -8.833 -12.401   0.839  1.00 38.18           H  
ATOM   1544  HB3 GLN A 547      -7.810 -11.172   0.124  1.00 38.18           H  
ATOM   1545  HG2 GLN A 547      -7.367 -10.268   2.379  1.00 38.18           H  
ATOM   1546  HG3 GLN A 547      -8.358 -11.553   3.060  1.00 38.18           H  
ATOM   1547 HE21 GLN A 547      -6.628 -12.402   4.212  1.00 38.18           H  
ATOM   1548 HE22 GLN A 547      -5.342 -13.271   3.459  1.00 38.18           H  
ATOM   1549  N   GLU A 548     -11.658 -11.636   1.496  1.00 12.12           N  
ATOM   1550  CA  GLU A 548     -12.670 -12.135   2.394  1.00 41.21           C  
ATOM   1551  C   GLU A 548     -11.997 -13.076   3.382  1.00 14.41           C  
ATOM   1552  O   GLU A 548     -11.117 -13.870   2.993  1.00 73.32           O  
ATOM   1553  CB  GLU A 548     -13.750 -12.901   1.616  1.00  3.12           C  
ATOM   1554  CG  GLU A 548     -14.465 -12.090   0.541  1.00 15.41           C  
ATOM   1555  CD  GLU A 548     -15.178 -10.882   1.087  1.00 45.20           C  
ATOM   1556  OE1 GLU A 548     -16.316 -11.028   1.591  1.00 72.14           O  
ATOM   1557  OE2 GLU A 548     -14.630  -9.767   0.998  1.00 30.21           O  
ATOM   1558  H   GLU A 548     -11.633 -11.956   0.564  1.00 38.18           H  
ATOM   1559  HA  GLU A 548     -13.117 -11.304   2.919  1.00 24.03           H  
ATOM   1560  HB2 GLU A 548     -13.293 -13.755   1.138  1.00 38.18           H  
ATOM   1561  HB3 GLU A 548     -14.489 -13.259   2.319  1.00 38.18           H  
ATOM   1562  HG2 GLU A 548     -13.734 -11.754  -0.180  1.00 38.18           H  
ATOM   1563  HG3 GLU A 548     -15.184 -12.724   0.044  1.00 38.18           H  
ATOM   1564  N   ASP A 549     -12.389 -12.997   4.623  1.00 24.21           N  
ATOM   1565  CA  ASP A 549     -11.780 -13.803   5.658  1.00 63.13           C  
ATOM   1566  C   ASP A 549     -12.859 -14.459   6.476  1.00 25.13           C  
ATOM   1567  O   ASP A 549     -13.433 -13.797   7.363  1.00 38.18           O  
ATOM   1568  CB  ASP A 549     -10.866 -12.947   6.543  1.00 23.11           C  
ATOM   1569  CG  ASP A 549     -10.111 -13.758   7.585  1.00 71.43           C  
ATOM   1570  OD1 ASP A 549      -9.095 -14.398   7.225  1.00 30.20           O  
ATOM   1571  OD2 ASP A 549     -10.507 -13.757   8.775  1.00 54.40           O  
ATOM   1572  OXT ASP A 549     -13.174 -15.623   6.225  1.00 38.18           O  
ATOM   1573  H   ASP A 549     -13.124 -12.396   4.870  1.00 38.18           H  
ATOM   1574  HA  ASP A 549     -11.192 -14.572   5.178  1.00  2.30           H  
ATOM   1575  HB2 ASP A 549     -10.146 -12.442   5.917  1.00 38.18           H  
ATOM   1576  HB3 ASP A 549     -11.469 -12.208   7.050  1.00 38.18           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 449     -19.674 -17.210 -16.024  1.00 53.14           N  
ATOM      2  CA  GLY A 449     -18.860 -16.143 -15.453  1.00 54.01           C  
ATOM      3  C   GLY A 449     -17.698 -16.719 -14.706  1.00  4.34           C  
ATOM      4  O   GLY A 449     -17.148 -17.746 -15.111  1.00 61.31           O  
ATOM      5  H   GLY A 449     -19.083 -17.770 -16.668  1.00 39.01           H  
ATOM      6  HA2 GLY A 449     -18.484 -15.514 -16.245  1.00 39.01           H  
ATOM      7  HA3 GLY A 449     -19.469 -15.555 -14.783  1.00 39.01           H  
ATOM      8  N   SER A 450     -17.319 -16.093 -13.625  1.00 63.22           N  
ATOM      9  CA  SER A 450     -16.234 -16.585 -12.832  1.00 34.35           C  
ATOM     10  C   SER A 450     -16.667 -16.766 -11.392  1.00 64.01           C  
ATOM     11  O   SER A 450     -16.554 -15.840 -10.566  1.00 75.54           O  
ATOM     12  CB  SER A 450     -15.017 -15.667 -12.932  1.00 53.21           C  
ATOM     13  OG  SER A 450     -14.617 -15.518 -14.288  1.00  2.31           O  
ATOM     14  H   SER A 450     -17.773 -15.269 -13.342  1.00 39.01           H  
ATOM     15  HA  SER A 450     -15.970 -17.552 -13.230  1.00 74.12           H  
ATOM     16  HB2 SER A 450     -15.270 -14.696 -12.532  1.00 39.01           H  
ATOM     17  HB3 SER A 450     -14.199 -16.090 -12.368  1.00 39.01           H  
ATOM     18  HG  SER A 450     -13.765 -15.964 -14.384  1.00  3.53           H  
ATOM     19  N   TYR A 451     -17.237 -17.925 -11.113  1.00 32.02           N  
ATOM     20  CA  TYR A 451     -17.662 -18.287  -9.784  1.00  4.10           C  
ATOM     21  C   TYR A 451     -17.353 -19.737  -9.506  1.00 74.31           C  
ATOM     22  O   TYR A 451     -18.207 -20.615  -9.628  1.00 61.33           O  
ATOM     23  CB  TYR A 451     -19.150 -17.968  -9.517  1.00 31.12           C  
ATOM     24  CG  TYR A 451     -19.466 -16.487  -9.527  1.00 71.32           C  
ATOM     25  CD1 TYR A 451     -19.088 -15.692  -8.468  1.00 71.21           C  
ATOM     26  CD2 TYR A 451     -20.137 -15.890 -10.585  1.00  4.32           C  
ATOM     27  CE1 TYR A 451     -19.358 -14.347  -8.443  1.00 30.23           C  
ATOM     28  CE2 TYR A 451     -20.414 -14.537 -10.574  1.00 11.13           C  
ATOM     29  CZ  TYR A 451     -20.020 -13.768  -9.496  1.00 41.45           C  
ATOM     30  OH  TYR A 451     -20.294 -12.415  -9.472  1.00 31.42           O  
ATOM     31  H   TYR A 451     -17.378 -18.578 -11.833  1.00 39.01           H  
ATOM     32  HA  TYR A 451     -17.056 -17.701  -9.109  1.00  3.31           H  
ATOM     33  HB2 TYR A 451     -19.754 -18.442 -10.275  1.00 39.01           H  
ATOM     34  HB3 TYR A 451     -19.425 -18.364  -8.552  1.00 39.01           H  
ATOM     35  HD1 TYR A 451     -18.563 -16.161  -7.649  1.00 72.33           H  
ATOM     36  HD2 TYR A 451     -20.445 -16.493 -11.425  1.00 41.04           H  
ATOM     37  HE1 TYR A 451     -19.046 -13.754  -7.598  1.00  2.21           H  
ATOM     38  HE2 TYR A 451     -20.935 -14.085 -11.404  1.00 22.21           H  
ATOM     39  HH  TYR A 451     -21.215 -12.312  -9.748  1.00 60.31           H  
ATOM     40  N   ASN A 452     -16.104 -19.987  -9.223  1.00 63.21           N  
ATOM     41  CA  ASN A 452     -15.614 -21.307  -8.897  1.00 42.21           C  
ATOM     42  C   ASN A 452     -14.651 -21.178  -7.742  1.00 74.15           C  
ATOM     43  O   ASN A 452     -13.544 -20.681  -7.922  1.00 55.13           O  
ATOM     44  CB  ASN A 452     -14.876 -21.945 -10.096  1.00 64.25           C  
ATOM     45  CG  ASN A 452     -15.743 -22.182 -11.329  1.00 25.35           C  
ATOM     46  OD1 ASN A 452     -15.868 -21.317 -12.198  1.00 12.21           O  
ATOM     47  ND2 ASN A 452     -16.322 -23.349 -11.430  1.00 60.25           N  
ATOM     48  H   ASN A 452     -15.457 -19.249  -9.249  1.00 39.01           H  
ATOM     49  HA  ASN A 452     -16.448 -21.932  -8.614  1.00  1.24           H  
ATOM     50  HB2 ASN A 452     -14.058 -21.302 -10.383  1.00 39.01           H  
ATOM     51  HB3 ASN A 452     -14.474 -22.890  -9.765  1.00 39.01           H  
ATOM     52 HD21 ASN A 452     -16.172 -24.006 -10.716  1.00 39.01           H  
ATOM     53 HD22 ASN A 452     -16.884 -23.541 -12.209  1.00 39.01           H  
ATOM     54  N   THR A 453     -15.097 -21.555  -6.546  1.00 72.44           N  
ATOM     55  CA  THR A 453     -14.285 -21.476  -5.307  1.00  1.11           C  
ATOM     56  C   THR A 453     -14.169 -20.011  -4.784  1.00 32.24           C  
ATOM     57  O   THR A 453     -13.881 -19.784  -3.600  1.00 73.11           O  
ATOM     58  CB  THR A 453     -12.868 -22.132  -5.502  1.00 50.22           C  
ATOM     59  OG1 THR A 453     -13.029 -23.501  -5.916  1.00 42.14           O  
ATOM     60  CG2 THR A 453     -12.043 -22.108  -4.216  1.00 73.43           C  
ATOM     61  H   THR A 453     -16.015 -21.899  -6.475  1.00 39.01           H  
ATOM     62  HA  THR A 453     -14.824 -22.033  -4.554  1.00  1.03           H  
ATOM     63  HB  THR A 453     -12.348 -21.590  -6.277  1.00 11.45           H  
ATOM     64  HG1 THR A 453     -12.934 -23.531  -6.875  1.00 31.23           H  
ATOM     65 HG21 THR A 453     -11.076 -22.557  -4.394  1.00 39.01           H  
ATOM     66 HG22 THR A 453     -12.561 -22.662  -3.447  1.00 39.01           H  
ATOM     67 HG23 THR A 453     -11.913 -21.086  -3.891  1.00 39.01           H  
ATOM     68  N   LYS A 454     -14.453 -19.045  -5.678  1.00 52.00           N  
ATOM     69  CA  LYS A 454     -14.356 -17.602  -5.407  1.00 23.43           C  
ATOM     70  C   LYS A 454     -12.920 -17.140  -5.299  1.00 52.53           C  
ATOM     71  O   LYS A 454     -12.000 -17.930  -5.016  1.00 74.01           O  
ATOM     72  CB  LYS A 454     -15.114 -17.162  -4.126  1.00 22.32           C  
ATOM     73  CG  LYS A 454     -16.631 -17.243  -4.160  1.00 51.53           C  
ATOM     74  CD  LYS A 454     -17.210 -16.349  -5.245  1.00 21.34           C  
ATOM     75  CE  LYS A 454     -18.711 -16.163  -5.066  1.00 74.51           C  
ATOM     76  NZ  LYS A 454     -19.023 -15.442  -3.818  1.00 14.51           N  
ATOM     77  H   LYS A 454     -14.716 -19.331  -6.575  1.00 39.01           H  
ATOM     78  HA  LYS A 454     -14.805 -17.101  -6.250  1.00 50.35           H  
ATOM     79  HB2 LYS A 454     -14.780 -17.781  -3.306  1.00 39.01           H  
ATOM     80  HB3 LYS A 454     -14.831 -16.142  -3.910  1.00 39.01           H  
ATOM     81  HG2 LYS A 454     -16.923 -18.265  -4.353  1.00 39.01           H  
ATOM     82  HG3 LYS A 454     -17.022 -16.933  -3.202  1.00 39.01           H  
ATOM     83  HD2 LYS A 454     -16.722 -15.387  -5.208  1.00 39.01           H  
ATOM     84  HD3 LYS A 454     -17.022 -16.808  -6.205  1.00 39.01           H  
ATOM     85  HE2 LYS A 454     -19.103 -15.580  -5.884  1.00 39.01           H  
ATOM     86  HE3 LYS A 454     -19.193 -17.128  -5.039  1.00 39.01           H  
ATOM     87  HZ1 LYS A 454     -20.046 -15.308  -3.700  1.00 39.01           H  
ATOM     88  HZ2 LYS A 454     -18.586 -14.497  -3.831  1.00 39.01           H  
ATOM     89  HZ3 LYS A 454     -18.660 -15.933  -2.977  1.00 39.01           H  
ATOM     90  N   LYS A 455     -12.710 -15.884  -5.560  1.00 22.20           N  
ATOM     91  CA  LYS A 455     -11.454 -15.304  -5.279  1.00  5.22           C  
ATOM     92  C   LYS A 455     -11.642 -14.514  -4.024  1.00 53.54           C  
ATOM     93  O   LYS A 455     -12.427 -13.561  -3.994  1.00 72.52           O  
ATOM     94  CB  LYS A 455     -10.946 -14.424  -6.425  1.00 51.50           C  
ATOM     95  CG  LYS A 455      -9.558 -13.859  -6.166  1.00 12.40           C  
ATOM     96  CD  LYS A 455      -9.004 -13.122  -7.365  1.00 14.02           C  
ATOM     97  CE  LYS A 455      -7.618 -12.579  -7.057  1.00 30.31           C  
ATOM     98  NZ  LYS A 455      -6.995 -11.914  -8.221  1.00 33.31           N  
ATOM     99  H   LYS A 455     -13.415 -15.318  -5.940  1.00 39.01           H  
ATOM    100  HA  LYS A 455     -10.755 -16.103  -5.079  1.00 22.12           H  
ATOM    101  HB2 LYS A 455     -10.924 -15.007  -7.334  1.00 39.01           H  
ATOM    102  HB3 LYS A 455     -11.628 -13.598  -6.555  1.00 39.01           H  
ATOM    103  HG2 LYS A 455      -9.605 -13.175  -5.332  1.00 39.01           H  
ATOM    104  HG3 LYS A 455      -8.895 -14.674  -5.918  1.00 39.01           H  
ATOM    105  HD2 LYS A 455      -8.940 -13.806  -8.197  1.00 39.01           H  
ATOM    106  HD3 LYS A 455      -9.660 -12.303  -7.616  1.00 39.01           H  
ATOM    107  HE2 LYS A 455      -7.696 -11.862  -6.254  1.00 39.01           H  
ATOM    108  HE3 LYS A 455      -6.992 -13.400  -6.741  1.00 39.01           H  
ATOM    109  HZ1 LYS A 455      -6.906 -12.590  -9.008  1.00 39.01           H  
ATOM    110  HZ2 LYS A 455      -6.032 -11.594  -7.996  1.00 39.01           H  
ATOM    111  HZ3 LYS A 455      -7.549 -11.108  -8.568  1.00 39.01           H  
ATOM    112  N   ILE A 456     -10.964 -14.917  -2.989  1.00 50.34           N  
ATOM    113  CA  ILE A 456     -11.140 -14.312  -1.699  1.00 63.43           C  
ATOM    114  C   ILE A 456     -10.402 -12.999  -1.657  1.00 50.11           C  
ATOM    115  O   ILE A 456      -9.170 -12.969  -1.608  1.00 74.13           O  
ATOM    116  CB  ILE A 456     -10.691 -15.240  -0.498  1.00 73.21           C  
ATOM    117  CG1 ILE A 456     -11.518 -16.555  -0.419  1.00 23.04           C  
ATOM    118  CG2 ILE A 456     -10.798 -14.497   0.832  1.00 41.23           C  
ATOM    119  CD1 ILE A 456     -11.314 -17.544  -1.558  1.00 24.12           C  
ATOM    120  H   ILE A 456     -10.313 -15.642  -3.106  1.00 39.01           H  
ATOM    121  HA  ILE A 456     -12.193 -14.099  -1.596  1.00  3.12           H  
ATOM    122  HB  ILE A 456      -9.649 -15.488  -0.650  1.00 75.43           H  
ATOM    123 HG12 ILE A 456     -11.264 -17.068   0.497  1.00 39.01           H  
ATOM    124 HG13 ILE A 456     -12.565 -16.293  -0.383  1.00 39.01           H  
ATOM    125 HG21 ILE A 456     -10.166 -13.622   0.809  1.00 39.01           H  
ATOM    126 HG22 ILE A 456     -10.484 -15.147   1.636  1.00 39.01           H  
ATOM    127 HG23 ILE A 456     -11.821 -14.191   0.994  1.00 39.01           H  
ATOM    128 HD11 ILE A 456     -10.277 -17.845  -1.596  1.00 39.01           H  
ATOM    129 HD12 ILE A 456     -11.588 -17.079  -2.494  1.00 39.01           H  
ATOM    130 HD13 ILE A 456     -11.934 -18.411  -1.392  1.00 39.01           H  
ATOM    131  N   GLY A 457     -11.141 -11.935  -1.724  1.00  1.15           N  
ATOM    132  CA  GLY A 457     -10.563 -10.640  -1.686  1.00 43.43           C  
ATOM    133  C   GLY A 457     -10.988  -9.787  -2.848  1.00 71.55           C  
ATOM    134  O   GLY A 457     -11.030 -10.242  -3.997  1.00  4.42           O  
ATOM    135  H   GLY A 457     -12.113 -12.026  -1.812  1.00 39.01           H  
ATOM    136  HA2 GLY A 457     -10.863 -10.151  -0.771  1.00 39.01           H  
ATOM    137  HA3 GLY A 457      -9.487 -10.736  -1.701  1.00 39.01           H  
ATOM    138  N   LYS A 458     -11.315  -8.577  -2.551  1.00  4.23           N  
ATOM    139  CA  LYS A 458     -11.693  -7.605  -3.518  1.00 34.30           C  
ATOM    140  C   LYS A 458     -10.559  -6.694  -3.804  1.00 43.23           C  
ATOM    141  O   LYS A 458      -9.882  -6.227  -2.890  1.00 52.33           O  
ATOM    142  CB  LYS A 458     -12.876  -6.775  -3.027  1.00  3.40           C  
ATOM    143  CG  LYS A 458     -14.244  -7.361  -3.298  1.00 23.02           C  
ATOM    144  CD  LYS A 458     -14.560  -7.362  -4.801  1.00  0.11           C  
ATOM    145  CE  LYS A 458     -14.467  -5.945  -5.402  1.00 35.21           C  
ATOM    146  NZ  LYS A 458     -14.908  -5.907  -6.817  1.00 72.11           N  
ATOM    147  H   LYS A 458     -11.283  -8.285  -1.612  1.00 39.01           H  
ATOM    148  HA  LYS A 458     -11.992  -8.112  -4.421  1.00 51.21           H  
ATOM    149  HB2 LYS A 458     -12.777  -6.659  -1.957  1.00 39.01           H  
ATOM    150  HB3 LYS A 458     -12.823  -5.794  -3.476  1.00 39.01           H  
ATOM    151  HG2 LYS A 458     -14.264  -8.378  -2.934  1.00 39.01           H  
ATOM    152  HG3 LYS A 458     -14.986  -6.770  -2.782  1.00 39.01           H  
ATOM    153  HD2 LYS A 458     -13.869  -8.011  -5.317  1.00 39.01           H  
ATOM    154  HD3 LYS A 458     -15.564  -7.733  -4.943  1.00 39.01           H  
ATOM    155  HE2 LYS A 458     -15.069  -5.264  -4.822  1.00 39.01           H  
ATOM    156  HE3 LYS A 458     -13.436  -5.607  -5.357  1.00 39.01           H  
ATOM    157  HZ1 LYS A 458     -15.897  -6.213  -6.924  1.00 39.01           H  
ATOM    158  HZ2 LYS A 458     -14.324  -6.508  -7.433  1.00 39.01           H  
ATOM    159  HZ3 LYS A 458     -14.852  -4.935  -7.188  1.00 39.01           H  
ATOM    160  N   ARG A 459     -10.332  -6.458  -5.050  1.00 61.25           N  
ATOM    161  CA  ARG A 459      -9.382  -5.483  -5.440  1.00 63.43           C  
ATOM    162  C   ARG A 459     -10.136  -4.240  -5.822  1.00 35.23           C  
ATOM    163  O   ARG A 459     -11.199  -4.326  -6.443  1.00 64.24           O  
ATOM    164  CB  ARG A 459      -8.516  -5.963  -6.586  1.00 71.31           C  
ATOM    165  CG  ARG A 459      -7.740  -7.219  -6.269  1.00  4.43           C  
ATOM    166  CD  ARG A 459      -6.771  -7.557  -7.370  1.00 51.40           C  
ATOM    167  NE  ARG A 459      -7.423  -7.719  -8.673  1.00 64.14           N  
ATOM    168  CZ  ARG A 459      -6.791  -7.672  -9.850  1.00 75.11           C  
ATOM    169  NH1 ARG A 459      -5.472  -7.507  -9.899  1.00 73.22           N  
ATOM    170  NH2 ARG A 459      -7.480  -7.805 -10.975  1.00 52.10           N  
ATOM    171  H   ARG A 459     -10.817  -6.955  -5.740  1.00 39.01           H  
ATOM    172  HA  ARG A 459      -8.765  -5.275  -4.575  1.00 44.43           H  
ATOM    173  HB2 ARG A 459      -9.143  -6.159  -7.443  1.00 39.01           H  
ATOM    174  HB3 ARG A 459      -7.813  -5.185  -6.835  1.00 39.01           H  
ATOM    175  HG2 ARG A 459      -7.181  -7.042  -5.363  1.00 39.01           H  
ATOM    176  HG3 ARG A 459      -8.426  -8.041  -6.125  1.00 39.01           H  
ATOM    177  HD2 ARG A 459      -6.049  -6.758  -7.428  1.00 39.01           H  
ATOM    178  HD3 ARG A 459      -6.282  -8.479  -7.101  1.00 39.01           H  
ATOM    179  HE  ARG A 459      -8.396  -7.871  -8.647  1.00 21.40           H  
ATOM    180 HH11 ARG A 459      -4.899  -7.415  -9.081  1.00 39.01           H  
ATOM    181 HH12 ARG A 459      -4.974  -7.459 -10.768  1.00 39.01           H  
ATOM    182 HH21 ARG A 459      -8.475  -7.939 -10.964  1.00 39.01           H  
ATOM    183 HH22 ARG A 459      -7.054  -7.783 -11.885  1.00 39.01           H  
ATOM    184  N   LEU A 460      -9.633  -3.113  -5.428  1.00 71.23           N  
ATOM    185  CA  LEU A 460     -10.302  -1.843  -5.660  1.00 32.42           C  
ATOM    186  C   LEU A 460      -9.358  -0.868  -6.255  1.00  1.20           C  
ATOM    187  O   LEU A 460      -8.224  -0.738  -5.805  1.00 55.23           O  
ATOM    188  CB  LEU A 460     -10.914  -1.210  -4.374  1.00 11.04           C  
ATOM    189  CG  LEU A 460     -12.106  -1.906  -3.691  1.00 72.40           C  
ATOM    190  CD1 LEU A 460     -11.722  -3.240  -3.126  1.00 24.25           C  
ATOM    191  CD2 LEU A 460     -12.678  -1.020  -2.605  1.00  5.14           C  
ATOM    192  H   LEU A 460      -8.755  -3.141  -4.987  1.00 39.01           H  
ATOM    193  HA  LEU A 460     -11.101  -2.028  -6.362  1.00 41.34           H  
ATOM    194  HB2 LEU A 460     -10.126  -1.145  -3.639  1.00 39.01           H  
ATOM    195  HB3 LEU A 460     -11.213  -0.201  -4.625  1.00 39.01           H  
ATOM    196  HG  LEU A 460     -12.882  -2.071  -4.422  1.00 23.35           H  
ATOM    197 HD11 LEU A 460     -10.926  -3.114  -2.408  1.00 39.01           H  
ATOM    198 HD12 LEU A 460     -11.362  -3.824  -3.960  1.00 39.01           H  
ATOM    199 HD13 LEU A 460     -12.581  -3.710  -2.670  1.00 39.01           H  
ATOM    200 HD21 LEU A 460     -13.007  -0.086  -3.032  1.00 39.01           H  
ATOM    201 HD22 LEU A 460     -11.919  -0.828  -1.860  1.00 39.01           H  
ATOM    202 HD23 LEU A 460     -13.511  -1.522  -2.138  1.00 39.01           H  
ATOM    203  N   ASN A 461      -9.805  -0.202  -7.257  1.00 54.01           N  
ATOM    204  CA  ASN A 461      -9.012   0.827  -7.895  1.00 63.21           C  
ATOM    205  C   ASN A 461      -9.367   2.175  -7.294  1.00 23.02           C  
ATOM    206  O   ASN A 461     -10.495   2.636  -7.393  1.00  3.30           O  
ATOM    207  CB  ASN A 461      -9.158   0.807  -9.439  1.00 55.41           C  
ATOM    208  CG  ASN A 461     -10.593   0.911  -9.941  1.00 53.11           C  
ATOM    209  OD1 ASN A 461     -11.118   2.005 -10.146  1.00 71.53           O  
ATOM    210  ND2 ASN A 461     -11.220  -0.222 -10.174  1.00 24.00           N  
ATOM    211  H   ASN A 461     -10.721  -0.419  -7.537  1.00 39.01           H  
ATOM    212  HA  ASN A 461      -7.985   0.622  -7.629  1.00 32.52           H  
ATOM    213  HB2 ASN A 461      -8.609   1.639  -9.850  1.00 39.01           H  
ATOM    214  HB3 ASN A 461      -8.730  -0.111  -9.815  1.00 39.01           H  
ATOM    215 HD21 ASN A 461     -10.753  -1.070 -10.021  1.00 39.01           H  
ATOM    216 HD22 ASN A 461     -12.142  -0.176 -10.509  1.00 39.01           H  
ATOM    217  N   ILE A 462      -8.412   2.772  -6.650  1.00 63.31           N  
ATOM    218  CA  ILE A 462      -8.598   4.001  -5.910  1.00  2.11           C  
ATOM    219  C   ILE A 462      -7.681   5.094  -6.456  1.00 74.50           C  
ATOM    220  O   ILE A 462      -6.573   4.814  -6.849  1.00 23.31           O  
ATOM    221  CB  ILE A 462      -8.256   3.742  -4.405  1.00 42.22           C  
ATOM    222  CG1 ILE A 462      -9.216   2.705  -3.794  1.00 32.25           C  
ATOM    223  CG2 ILE A 462      -8.250   5.018  -3.595  1.00 31.35           C  
ATOM    224  CD1 ILE A 462      -8.950   2.397  -2.335  1.00 42.11           C  
ATOM    225  H   ILE A 462      -7.503   2.389  -6.641  1.00 39.01           H  
ATOM    226  HA  ILE A 462      -9.633   4.305  -5.974  1.00  2.33           H  
ATOM    227  HB  ILE A 462      -7.255   3.332  -4.378  1.00 53.32           H  
ATOM    228 HG12 ILE A 462     -10.229   3.071  -3.873  1.00 39.01           H  
ATOM    229 HG13 ILE A 462      -9.133   1.783  -4.352  1.00 39.01           H  
ATOM    230 HG21 ILE A 462      -8.028   4.793  -2.562  1.00 39.01           H  
ATOM    231 HG22 ILE A 462      -9.215   5.496  -3.668  1.00 39.01           H  
ATOM    232 HG23 ILE A 462      -7.492   5.679  -3.987  1.00 39.01           H  
ATOM    233 HD11 ILE A 462      -9.050   3.304  -1.753  1.00 39.01           H  
ATOM    234 HD12 ILE A 462      -7.947   2.013  -2.223  1.00 39.01           H  
ATOM    235 HD13 ILE A 462      -9.659   1.665  -1.981  1.00 39.01           H  
ATOM    236  N   GLN A 463      -8.155   6.315  -6.514  1.00 71.31           N  
ATOM    237  CA  GLN A 463      -7.321   7.427  -6.936  1.00 41.23           C  
ATOM    238  C   GLN A 463      -7.268   8.547  -5.896  1.00 24.11           C  
ATOM    239  O   GLN A 463      -8.304   8.991  -5.386  1.00 24.43           O  
ATOM    240  CB  GLN A 463      -7.715   7.968  -8.314  1.00 40.45           C  
ATOM    241  CG  GLN A 463      -7.357   7.063  -9.482  1.00 62.20           C  
ATOM    242  CD  GLN A 463      -7.735   7.665 -10.826  1.00 65.51           C  
ATOM    243  OE1 GLN A 463      -7.748   8.889 -10.995  1.00 34.14           O  
ATOM    244  NE2 GLN A 463      -8.036   6.827 -11.790  1.00 75.54           N  
ATOM    245  H   GLN A 463      -9.093   6.484  -6.276  1.00 39.01           H  
ATOM    246  HA  GLN A 463      -6.320   7.026  -7.004  1.00 10.41           H  
ATOM    247  HB2 GLN A 463      -8.785   8.107  -8.330  1.00 39.01           H  
ATOM    248  HB3 GLN A 463      -7.246   8.925  -8.469  1.00 39.01           H  
ATOM    249  HG2 GLN A 463      -6.282   6.931  -9.469  1.00 39.01           H  
ATOM    250  HG3 GLN A 463      -7.848   6.108  -9.364  1.00 39.01           H  
ATOM    251 HE21 GLN A 463      -8.010   5.861 -11.609  1.00 39.01           H  
ATOM    252 HE22 GLN A 463      -8.274   7.189 -12.672  1.00 39.01           H  
ATOM    253  N   LEU A 464      -6.056   8.975  -5.582  1.00 50.21           N  
ATOM    254  CA  LEU A 464      -5.790  10.054  -4.648  1.00  0.33           C  
ATOM    255  C   LEU A 464      -5.149  11.194  -5.373  1.00 43.21           C  
ATOM    256  O   LEU A 464      -4.211  10.997  -6.131  1.00 25.03           O  
ATOM    257  CB  LEU A 464      -4.850   9.597  -3.527  1.00  1.40           C  
ATOM    258  CG  LEU A 464      -5.442   8.771  -2.381  1.00 21.42           C  
ATOM    259  CD1 LEU A 464      -6.464   9.566  -1.602  1.00 34.32           C  
ATOM    260  CD2 LEU A 464      -6.029   7.472  -2.836  1.00 61.35           C  
ATOM    261  H   LEU A 464      -5.265   8.562  -5.995  1.00 39.01           H  
ATOM    262  HA  LEU A 464      -6.725  10.380  -4.215  1.00 30.15           H  
ATOM    263  HB2 LEU A 464      -4.057   9.020  -3.986  1.00 39.01           H  
ATOM    264  HB3 LEU A 464      -4.398  10.483  -3.106  1.00 39.01           H  
ATOM    265  HG  LEU A 464      -4.581   8.560  -1.772  1.00 44.12           H  
ATOM    266 HD11 LEU A 464      -5.987  10.419  -1.132  1.00 39.01           H  
ATOM    267 HD12 LEU A 464      -6.945   8.965  -0.840  1.00 39.01           H  
ATOM    268 HD13 LEU A 464      -7.218   9.908  -2.293  1.00 39.01           H  
ATOM    269 HD21 LEU A 464      -6.747   7.647  -3.622  1.00 39.01           H  
ATOM    270 HD22 LEU A 464      -6.517   7.003  -1.995  1.00 39.01           H  
ATOM    271 HD23 LEU A 464      -5.234   6.832  -3.177  1.00 39.01           H  
ATOM    272  N   LYS A 465      -5.622  12.371  -5.135  1.00 63.01           N  
ATOM    273  CA  LYS A 465      -5.129  13.504  -5.787  1.00  1.45           C  
ATOM    274  C   LYS A 465      -4.230  14.261  -4.874  1.00 44.00           C  
ATOM    275  O   LYS A 465      -4.526  14.451  -3.690  1.00 52.52           O  
ATOM    276  CB  LYS A 465      -6.250  14.392  -6.220  1.00 33.51           C  
ATOM    277  CG  LYS A 465      -5.795  15.548  -7.121  1.00  1.12           C  
ATOM    278  CD  LYS A 465      -6.904  16.532  -7.343  1.00 31.03           C  
ATOM    279  CE  LYS A 465      -7.228  17.237  -6.050  1.00 75.43           C  
ATOM    280  NZ  LYS A 465      -6.154  18.177  -5.615  1.00 71.21           N  
ATOM    281  H   LYS A 465      -6.322  12.508  -4.460  1.00 39.01           H  
ATOM    282  HA  LYS A 465      -4.563  13.252  -6.662  1.00 75.11           H  
ATOM    283  HB2 LYS A 465      -6.980  13.787  -6.737  1.00 39.01           H  
ATOM    284  HB3 LYS A 465      -6.665  14.775  -5.307  1.00 39.01           H  
ATOM    285  HG2 LYS A 465      -4.968  16.056  -6.648  1.00 39.01           H  
ATOM    286  HG3 LYS A 465      -5.479  15.145  -8.071  1.00 39.01           H  
ATOM    287  HD2 LYS A 465      -6.589  17.256  -8.079  1.00 39.01           H  
ATOM    288  HD3 LYS A 465      -7.782  16.010  -7.691  1.00 39.01           H  
ATOM    289  HE2 LYS A 465      -8.184  17.729  -6.088  1.00 39.01           H  
ATOM    290  HE3 LYS A 465      -7.240  16.417  -5.351  1.00 39.01           H  
ATOM    291  HZ1 LYS A 465      -6.400  18.613  -4.702  1.00 39.01           H  
ATOM    292  HZ2 LYS A 465      -6.032  18.948  -6.302  1.00 39.01           H  
ATOM    293  HZ3 LYS A 465      -5.222  17.725  -5.509  1.00 39.01           H  
ATOM    294  N   LYS A 466      -3.145  14.651  -5.402  1.00 54.25           N  
ATOM    295  CA  LYS A 466      -2.192  15.482  -4.718  1.00 50.34           C  
ATOM    296  C   LYS A 466      -2.866  16.801  -4.298  1.00  0.12           C  
ATOM    297  O   LYS A 466      -3.511  17.470  -5.109  1.00 22.50           O  
ATOM    298  CB  LYS A 466      -0.980  15.726  -5.624  1.00 45.34           C  
ATOM    299  CG  LYS A 466       0.067  16.669  -5.051  1.00 11.45           C  
ATOM    300  CD  LYS A 466       1.285  16.791  -5.967  1.00 62.33           C  
ATOM    301  CE  LYS A 466       0.919  17.232  -7.389  1.00 30.44           C  
ATOM    302  NZ  LYS A 466       0.198  18.522  -7.429  1.00 32.21           N  
ATOM    303  H   LYS A 466      -3.021  14.322  -6.316  1.00 39.01           H  
ATOM    304  HA  LYS A 466      -1.873  14.957  -3.829  1.00  4.44           H  
ATOM    305  HB2 LYS A 466      -0.502  14.780  -5.824  1.00 39.01           H  
ATOM    306  HB3 LYS A 466      -1.336  16.141  -6.555  1.00 39.01           H  
ATOM    307  HG2 LYS A 466      -0.373  17.646  -4.922  1.00 39.01           H  
ATOM    308  HG3 LYS A 466       0.385  16.284  -4.093  1.00 39.01           H  
ATOM    309  HD2 LYS A 466       1.964  17.517  -5.545  1.00 39.01           H  
ATOM    310  HD3 LYS A 466       1.780  15.832  -6.015  1.00 39.01           H  
ATOM    311  HE2 LYS A 466       1.831  17.331  -7.959  1.00 39.01           H  
ATOM    312  HE3 LYS A 466       0.307  16.467  -7.843  1.00 39.01           H  
ATOM    313  HZ1 LYS A 466      -0.769  18.473  -7.049  1.00 39.01           H  
ATOM    314  HZ2 LYS A 466       0.105  18.815  -8.421  1.00 39.01           H  
ATOM    315  HZ3 LYS A 466       0.720  19.277  -6.942  1.00 39.01           H  
ATOM    316  N   GLY A 467      -2.760  17.115  -3.032  1.00 35.24           N  
ATOM    317  CA  GLY A 467      -3.356  18.309  -2.495  1.00  1.43           C  
ATOM    318  C   GLY A 467      -2.450  18.974  -1.485  1.00 74.31           C  
ATOM    319  O   GLY A 467      -1.235  19.018  -1.692  1.00 33.54           O  
ATOM    320  H   GLY A 467      -2.264  16.516  -2.445  1.00 39.01           H  
ATOM    321  HA2 GLY A 467      -3.558  18.997  -3.303  1.00 39.01           H  
ATOM    322  HA3 GLY A 467      -4.282  18.041  -2.013  1.00 39.01           H  
ATOM    323  N   THR A 468      -3.032  19.445  -0.387  1.00 33.52           N  
ATOM    324  CA  THR A 468      -2.318  20.169   0.662  1.00 34.03           C  
ATOM    325  C   THR A 468      -1.025  19.431   1.145  1.00 42.24           C  
ATOM    326  O   THR A 468       0.087  19.881   0.839  1.00 72.31           O  
ATOM    327  CB  THR A 468      -3.288  20.605   1.835  1.00 22.13           C  
ATOM    328  OG1 THR A 468      -2.596  21.336   2.851  1.00 55.01           O  
ATOM    329  CG2 THR A 468      -4.041  19.429   2.457  1.00 53.30           C  
ATOM    330  H   THR A 468      -4.002  19.330  -0.286  1.00 39.01           H  
ATOM    331  HA  THR A 468      -1.963  21.065   0.171  1.00 33.44           H  
ATOM    332  HB  THR A 468      -4.006  21.285   1.401  1.00  2.41           H  
ATOM    333  HG1 THR A 468      -1.996  20.746   3.343  1.00 32.01           H  
ATOM    334 HG21 THR A 468      -4.602  18.916   1.690  1.00 39.01           H  
ATOM    335 HG22 THR A 468      -4.719  19.797   3.213  1.00 39.01           H  
ATOM    336 HG23 THR A 468      -3.343  18.739   2.906  1.00 39.01           H  
ATOM    337  N   GLU A 469      -1.150  18.314   1.859  1.00 34.52           N  
ATOM    338  CA  GLU A 469       0.032  17.541   2.234  1.00 73.54           C  
ATOM    339  C   GLU A 469       0.309  16.460   1.197  1.00 63.02           C  
ATOM    340  O   GLU A 469       1.306  15.736   1.275  1.00 54.43           O  
ATOM    341  CB  GLU A 469      -0.049  16.953   3.668  1.00 43.23           C  
ATOM    342  CG  GLU A 469       0.172  17.957   4.825  1.00 14.05           C  
ATOM    343  CD  GLU A 469      -0.882  19.040   4.973  1.00 12.51           C  
ATOM    344  OE1 GLU A 469      -0.856  20.023   4.223  1.00 60.10           O  
ATOM    345  OE2 GLU A 469      -1.728  18.940   5.879  1.00 33.43           O  
ATOM    346  H   GLU A 469      -2.026  17.996   2.162  1.00 39.01           H  
ATOM    347  HA  GLU A 469       0.866  18.224   2.179  1.00 34.31           H  
ATOM    348  HB2 GLU A 469      -1.030  16.526   3.806  1.00 39.01           H  
ATOM    349  HB3 GLU A 469       0.685  16.166   3.761  1.00 39.01           H  
ATOM    350  HG2 GLU A 469       0.203  17.406   5.754  1.00 39.01           H  
ATOM    351  HG3 GLU A 469       1.136  18.427   4.678  1.00 39.01           H  
ATOM    352  N   GLY A 470      -0.589  16.395   0.206  1.00 12.11           N  
ATOM    353  CA  GLY A 470      -0.504  15.430  -0.884  1.00 22.31           C  
ATOM    354  C   GLY A 470      -0.407  14.020  -0.415  1.00  1.54           C  
ATOM    355  O   GLY A 470      -0.918  13.721   0.629  1.00 23.04           O  
ATOM    356  H   GLY A 470      -1.313  17.050   0.244  1.00 39.01           H  
ATOM    357  HA2 GLY A 470      -1.449  15.500  -1.401  1.00 39.01           H  
ATOM    358  HA3 GLY A 470       0.254  15.636  -1.609  1.00 39.01           H  
ATOM    359  N   LEU A 471       0.269  13.157  -1.169  1.00 54.25           N  
ATOM    360  CA  LEU A 471       0.298  11.716  -0.865  1.00 44.52           C  
ATOM    361  C   LEU A 471       0.737  11.463   0.562  1.00 23.21           C  
ATOM    362  O   LEU A 471       1.920  11.503   0.886  1.00 13.24           O  
ATOM    363  CB  LEU A 471       1.170  10.953  -1.852  1.00  4.31           C  
ATOM    364  CG  LEU A 471       0.823  11.156  -3.323  1.00 11.24           C  
ATOM    365  CD1 LEU A 471       1.770  10.377  -4.185  1.00 22.34           C  
ATOM    366  CD2 LEU A 471      -0.617  10.744  -3.608  1.00 13.15           C  
ATOM    367  H   LEU A 471       0.791  13.497  -1.925  1.00 39.01           H  
ATOM    368  HA  LEU A 471      -0.720  11.363  -0.950  1.00 13.42           H  
ATOM    369  HB2 LEU A 471       2.213  11.180  -1.691  1.00 39.01           H  
ATOM    370  HB3 LEU A 471       1.039   9.903  -1.637  1.00 39.01           H  
ATOM    371  HG  LEU A 471       0.932  12.202  -3.573  1.00 51.20           H  
ATOM    372 HD11 LEU A 471       2.783  10.654  -3.927  1.00 39.01           H  
ATOM    373 HD12 LEU A 471       1.602  10.596  -5.227  1.00 39.01           H  
ATOM    374 HD13 LEU A 471       1.655   9.319  -4.006  1.00 39.01           H  
ATOM    375 HD21 LEU A 471      -1.293  11.336  -3.010  1.00 39.01           H  
ATOM    376 HD22 LEU A 471      -0.740   9.699  -3.368  1.00 39.01           H  
ATOM    377 HD23 LEU A 471      -0.834  10.902  -4.654  1.00 39.01           H  
ATOM    378  N   GLY A 472      -0.248  11.232   1.402  1.00 33.13           N  
ATOM    379  CA  GLY A 472      -0.032  11.099   2.795  1.00  3.44           C  
ATOM    380  C   GLY A 472      -0.425   9.762   3.268  1.00 13.02           C  
ATOM    381  O   GLY A 472      -1.258   9.624   4.138  1.00 43.32           O  
ATOM    382  H   GLY A 472      -1.155  11.143   1.050  1.00 39.01           H  
ATOM    383  HA2 GLY A 472       1.013  11.264   3.010  1.00 39.01           H  
ATOM    384  HA3 GLY A 472      -0.626  11.839   3.312  1.00 39.01           H  
ATOM    385  N   PHE A 473       0.121   8.794   2.654  1.00 33.42           N  
ATOM    386  CA  PHE A 473      -0.035   7.455   3.050  1.00 71.42           C  
ATOM    387  C   PHE A 473       1.281   6.754   2.962  1.00  3.23           C  
ATOM    388  O   PHE A 473       2.068   7.004   2.052  1.00  2.11           O  
ATOM    389  CB  PHE A 473      -1.175   6.745   2.286  1.00  1.50           C  
ATOM    390  CG  PHE A 473      -1.126   6.803   0.781  1.00  4.45           C  
ATOM    391  CD1 PHE A 473      -1.542   7.946   0.112  1.00 43.40           C  
ATOM    392  CD2 PHE A 473      -0.708   5.711   0.034  1.00 74.53           C  
ATOM    393  CE1 PHE A 473      -1.538   8.003  -1.258  1.00 13.31           C  
ATOM    394  CE2 PHE A 473      -0.701   5.768  -1.347  1.00 13.21           C  
ATOM    395  CZ  PHE A 473      -1.119   6.919  -1.988  1.00 10.22           C  
ATOM    396  H   PHE A 473       0.678   8.973   1.877  1.00 39.01           H  
ATOM    397  HA  PHE A 473      -0.286   7.485   4.098  1.00 32.24           H  
ATOM    398  HB2 PHE A 473      -1.202   5.702   2.564  1.00 39.01           H  
ATOM    399  HB3 PHE A 473      -2.100   7.208   2.596  1.00 39.01           H  
ATOM    400  HD1 PHE A 473      -1.869   8.802   0.684  1.00 51.11           H  
ATOM    401  HD2 PHE A 473      -0.380   4.813   0.538  1.00  5.35           H  
ATOM    402  HE1 PHE A 473      -1.866   8.900  -1.763  1.00 55.01           H  
ATOM    403  HE2 PHE A 473      -0.382   4.923  -1.946  1.00  1.13           H  
ATOM    404  HZ  PHE A 473      -1.114   6.967  -3.066  1.00 11.03           H  
ATOM    405  N   SER A 474       1.526   5.913   3.908  1.00 54.54           N  
ATOM    406  CA  SER A 474       2.774   5.229   4.019  1.00 21.41           C  
ATOM    407  C   SER A 474       2.546   3.744   3.903  1.00 24.31           C  
ATOM    408  O   SER A 474       1.490   3.240   4.300  1.00 13.15           O  
ATOM    409  CB  SER A 474       3.415   5.560   5.367  1.00 63.54           C  
ATOM    410  OG  SER A 474       3.576   6.967   5.531  1.00 31.13           O  
ATOM    411  H   SER A 474       0.817   5.742   4.566  1.00 39.01           H  
ATOM    412  HA  SER A 474       3.432   5.565   3.232  1.00 63.24           H  
ATOM    413  HB2 SER A 474       2.785   5.182   6.160  1.00 39.01           H  
ATOM    414  HB3 SER A 474       4.383   5.088   5.440  1.00 39.01           H  
ATOM    415  HG  SER A 474       4.012   7.101   6.382  1.00 54.42           H  
ATOM    416  N   ILE A 475       3.509   3.055   3.373  1.00 32.01           N  
ATOM    417  CA  ILE A 475       3.423   1.633   3.188  1.00 23.41           C  
ATOM    418  C   ILE A 475       4.378   0.884   4.107  1.00 34.32           C  
ATOM    419  O   ILE A 475       5.403   1.420   4.537  1.00 74.12           O  
ATOM    420  CB  ILE A 475       3.697   1.219   1.725  1.00 71.35           C  
ATOM    421  CG1 ILE A 475       5.011   1.849   1.227  1.00 11.42           C  
ATOM    422  CG2 ILE A 475       2.506   1.544   0.809  1.00 10.12           C  
ATOM    423  CD1 ILE A 475       5.413   1.420  -0.159  1.00 34.44           C  
ATOM    424  H   ILE A 475       4.334   3.513   3.101  1.00 39.01           H  
ATOM    425  HA  ILE A 475       2.414   1.335   3.435  1.00 25.54           H  
ATOM    426  HB  ILE A 475       3.816   0.147   1.724  1.00 23.11           H  
ATOM    427 HG12 ILE A 475       4.904   2.923   1.214  1.00 39.01           H  
ATOM    428 HG13 ILE A 475       5.807   1.583   1.905  1.00 39.01           H  
ATOM    429 HG21 ILE A 475       2.745   1.256  -0.206  1.00 39.01           H  
ATOM    430 HG22 ILE A 475       2.281   2.599   0.846  1.00 39.01           H  
ATOM    431 HG23 ILE A 475       1.641   0.975   1.124  1.00 39.01           H  
ATOM    432 HD11 ILE A 475       6.334   1.912  -0.437  1.00 39.01           H  
ATOM    433 HD12 ILE A 475       4.637   1.685  -0.861  1.00 39.01           H  
ATOM    434 HD13 ILE A 475       5.564   0.351  -0.168  1.00 39.01           H  
ATOM    435  N   THR A 476       4.021  -0.327   4.405  1.00 22.21           N  
ATOM    436  CA  THR A 476       4.813  -1.213   5.198  1.00 61.03           C  
ATOM    437  C   THR A 476       4.831  -2.558   4.497  1.00  1.11           C  
ATOM    438  O   THR A 476       3.987  -2.817   3.638  1.00 75.32           O  
ATOM    439  CB  THR A 476       4.250  -1.368   6.652  1.00  2.25           C  
ATOM    440  OG1 THR A 476       5.118  -2.191   7.441  1.00 32.24           O  
ATOM    441  CG2 THR A 476       2.848  -1.968   6.652  1.00 12.24           C  
ATOM    442  H   THR A 476       3.161  -0.663   4.061  1.00 39.01           H  
ATOM    443  HA  THR A 476       5.819  -0.820   5.237  1.00 64.01           H  
ATOM    444  HB  THR A 476       4.219  -0.394   7.112  1.00 50.13           H  
ATOM    445  HG1 THR A 476       4.600  -2.736   8.044  1.00 63.21           H  
ATOM    446 HG21 THR A 476       2.181  -1.337   6.081  1.00 39.01           H  
ATOM    447 HG22 THR A 476       2.492  -2.045   7.668  1.00 39.01           H  
ATOM    448 HG23 THR A 476       2.881  -2.952   6.209  1.00 39.01           H  
ATOM    449  N   SER A 477       5.778  -3.370   4.806  1.00  4.21           N  
ATOM    450  CA  SER A 477       5.867  -4.660   4.223  1.00 73.01           C  
ATOM    451  C   SER A 477       6.050  -5.700   5.304  1.00  2.30           C  
ATOM    452  O   SER A 477       6.513  -5.390   6.418  1.00 72.50           O  
ATOM    453  CB  SER A 477       6.984  -4.705   3.165  1.00 24.14           C  
ATOM    454  OG  SER A 477       8.218  -4.228   3.686  1.00 30.42           O  
ATOM    455  H   SER A 477       6.453  -3.121   5.473  1.00 39.01           H  
ATOM    456  HA  SER A 477       4.924  -4.853   3.737  1.00 60.44           H  
ATOM    457  HB2 SER A 477       7.123  -5.722   2.832  1.00 39.01           H  
ATOM    458  HB3 SER A 477       6.703  -4.090   2.323  1.00 39.01           H  
ATOM    459  HG  SER A 477       8.855  -4.270   2.959  1.00 31.04           H  
ATOM    460  N   ARG A 478       5.645  -6.897   5.008  1.00 24.14           N  
ATOM    461  CA  ARG A 478       5.762  -7.996   5.880  1.00 74.00           C  
ATOM    462  C   ARG A 478       6.330  -9.112   5.065  1.00 54.25           C  
ATOM    463  O   ARG A 478       6.401  -8.989   3.835  1.00 20.21           O  
ATOM    464  CB  ARG A 478       4.390  -8.364   6.472  1.00 35.04           C  
ATOM    465  CG  ARG A 478       3.798  -7.225   7.288  1.00 44.45           C  
ATOM    466  CD  ARG A 478       2.547  -7.607   8.041  1.00 15.14           C  
ATOM    467  NE  ARG A 478       1.420  -7.992   7.180  1.00 71.34           N  
ATOM    468  CZ  ARG A 478       0.194  -7.419   7.218  1.00 70.25           C  
ATOM    469  NH1 ARG A 478      -0.006  -6.296   7.914  1.00 75.51           N  
ATOM    470  NH2 ARG A 478      -0.816  -7.950   6.529  1.00 23.43           N  
ATOM    471  H   ARG A 478       5.266  -7.126   4.135  1.00 39.01           H  
ATOM    472  HA  ARG A 478       6.433  -7.720   6.681  1.00  3.24           H  
ATOM    473  HB2 ARG A 478       3.715  -8.597   5.662  1.00 39.01           H  
ATOM    474  HB3 ARG A 478       4.494  -9.227   7.110  1.00 39.01           H  
ATOM    475  HG2 ARG A 478       4.534  -6.884   8.000  1.00 39.01           H  
ATOM    476  HG3 ARG A 478       3.568  -6.411   6.616  1.00 39.01           H  
ATOM    477  HD2 ARG A 478       2.822  -8.452   8.656  1.00 39.01           H  
ATOM    478  HD3 ARG A 478       2.277  -6.773   8.669  1.00 39.01           H  
ATOM    479  HE  ARG A 478       1.593  -8.768   6.599  1.00 25.21           H  
ATOM    480 HH11 ARG A 478       0.716  -5.828   8.432  1.00 39.01           H  
ATOM    481 HH12 ARG A 478      -0.907  -5.854   7.937  1.00 39.01           H  
ATOM    482 HH21 ARG A 478      -0.719  -8.776   5.967  1.00 39.01           H  
ATOM    483 HH22 ARG A 478      -1.739  -7.550   6.542  1.00 39.01           H  
ATOM    484  N   ASP A 479       6.768 -10.153   5.686  1.00 21.44           N  
ATOM    485  CA  ASP A 479       7.313 -11.272   4.933  1.00 72.45           C  
ATOM    486  C   ASP A 479       6.163 -11.989   4.257  1.00 64.01           C  
ATOM    487  O   ASP A 479       5.107 -12.180   4.864  1.00  4.32           O  
ATOM    488  CB  ASP A 479       8.139 -12.221   5.809  1.00 70.51           C  
ATOM    489  CG  ASP A 479       8.863 -13.283   4.998  1.00 13.41           C  
ATOM    490  OD1 ASP A 479       9.933 -12.975   4.416  1.00 64.32           O  
ATOM    491  OD2 ASP A 479       8.391 -14.437   4.941  1.00 14.53           O  
ATOM    492  H   ASP A 479       6.715 -10.152   6.661  1.00 39.01           H  
ATOM    493  HA  ASP A 479       7.933 -10.843   4.160  1.00  1.52           H  
ATOM    494  HB2 ASP A 479       8.875 -11.649   6.355  1.00 39.01           H  
ATOM    495  HB3 ASP A 479       7.486 -12.713   6.514  1.00 39.01           H  
ATOM    496  N   VAL A 480       6.349 -12.349   3.018  1.00 42.11           N  
ATOM    497  CA  VAL A 480       5.279 -12.874   2.213  1.00 64.42           C  
ATOM    498  C   VAL A 480       4.738 -14.221   2.683  1.00 31.11           C  
ATOM    499  O   VAL A 480       5.486 -15.171   2.952  1.00 63.42           O  
ATOM    500  CB  VAL A 480       5.654 -12.943   0.708  1.00  2.23           C  
ATOM    501  CG1 VAL A 480       6.801 -13.914   0.451  1.00 15.35           C  
ATOM    502  CG2 VAL A 480       4.437 -13.284  -0.138  1.00 32.21           C  
ATOM    503  H   VAL A 480       7.244 -12.260   2.624  1.00 39.01           H  
ATOM    504  HA  VAL A 480       4.464 -12.171   2.300  1.00 14.23           H  
ATOM    505  HB  VAL A 480       6.012 -11.971   0.405  1.00  0.54           H  
ATOM    506 HG11 VAL A 480       7.026 -13.934  -0.604  1.00 39.01           H  
ATOM    507 HG12 VAL A 480       6.512 -14.904   0.774  1.00 39.01           H  
ATOM    508 HG13 VAL A 480       7.675 -13.599   0.999  1.00 39.01           H  
ATOM    509 HG21 VAL A 480       4.724 -13.333  -1.178  1.00 39.01           H  
ATOM    510 HG22 VAL A 480       3.684 -12.521  -0.006  1.00 39.01           H  
ATOM    511 HG23 VAL A 480       4.041 -14.240   0.174  1.00 39.01           H  
ATOM    512  N   THR A 481       3.448 -14.273   2.803  1.00 24.35           N  
ATOM    513  CA  THR A 481       2.752 -15.480   3.046  1.00 12.54           C  
ATOM    514  C   THR A 481       1.724 -15.620   1.924  1.00 35.35           C  
ATOM    515  O   THR A 481       0.597 -15.138   2.045  1.00 64.34           O  
ATOM    516  CB  THR A 481       2.047 -15.469   4.426  1.00 62.14           C  
ATOM    517  OG1 THR A 481       2.995 -15.106   5.444  1.00 75.33           O  
ATOM    518  CG2 THR A 481       1.483 -16.844   4.752  1.00 54.44           C  
ATOM    519  H   THR A 481       2.918 -13.452   2.737  1.00 39.01           H  
ATOM    520  HA  THR A 481       3.456 -16.299   2.995  1.00  3.44           H  
ATOM    521  HB  THR A 481       1.242 -14.749   4.403  1.00  1.22           H  
ATOM    522  HG1 THR A 481       3.546 -15.875   5.638  1.00  1.43           H  
ATOM    523 HG21 THR A 481       2.280 -17.572   4.755  1.00 39.01           H  
ATOM    524 HG22 THR A 481       0.749 -17.120   4.009  1.00 39.01           H  
ATOM    525 HG23 THR A 481       1.020 -16.816   5.726  1.00 39.01           H  
ATOM    526  N   ILE A 482       2.166 -16.205   0.803  1.00 63.14           N  
ATOM    527  CA  ILE A 482       1.359 -16.366  -0.419  1.00 22.43           C  
ATOM    528  C   ILE A 482       1.079 -14.997  -1.091  1.00  2.31           C  
ATOM    529  O   ILE A 482       0.243 -14.217  -0.617  1.00 34.12           O  
ATOM    530  CB  ILE A 482       0.002 -17.172  -0.211  1.00 24.31           C  
ATOM    531  CG1 ILE A 482       0.234 -18.651   0.219  1.00 72.12           C  
ATOM    532  CG2 ILE A 482      -0.853 -17.139  -1.475  1.00 54.32           C  
ATOM    533  CD1 ILE A 482       0.807 -18.861   1.606  1.00 22.24           C  
ATOM    534  H   ILE A 482       3.086 -16.545   0.786  1.00 39.01           H  
ATOM    535  HA  ILE A 482       1.988 -16.911  -1.108  1.00 31.20           H  
ATOM    536  HB  ILE A 482      -0.554 -16.663   0.563  1.00 32.51           H  
ATOM    537 HG12 ILE A 482      -0.705 -19.183   0.183  1.00 39.01           H  
ATOM    538 HG13 ILE A 482       0.909 -19.106  -0.489  1.00 39.01           H  
ATOM    539 HG21 ILE A 482      -1.085 -16.114  -1.727  1.00 39.01           H  
ATOM    540 HG22 ILE A 482      -1.767 -17.689  -1.310  1.00 39.01           H  
ATOM    541 HG23 ILE A 482      -0.302 -17.589  -2.288  1.00 39.01           H  
ATOM    542 HD11 ILE A 482       0.141 -18.425   2.336  1.00 39.01           H  
ATOM    543 HD12 ILE A 482       1.778 -18.388   1.675  1.00 39.01           H  
ATOM    544 HD13 ILE A 482       0.906 -19.918   1.799  1.00 39.01           H  
ATOM    545  N   GLY A 483       1.798 -14.698  -2.169  1.00 74.34           N  
ATOM    546  CA  GLY A 483       1.569 -13.442  -2.871  1.00 32.35           C  
ATOM    547  C   GLY A 483       2.655 -13.098  -3.882  1.00 41.53           C  
ATOM    548  O   GLY A 483       2.389 -12.448  -4.903  1.00 33.14           O  
ATOM    549  H   GLY A 483       2.486 -15.325  -2.484  1.00 39.01           H  
ATOM    550  HA2 GLY A 483       0.619 -13.488  -3.382  1.00 39.01           H  
ATOM    551  HA3 GLY A 483       1.519 -12.651  -2.138  1.00 39.01           H  
ATOM    552  N   GLY A 484       3.860 -13.524  -3.619  1.00 74.24           N  
ATOM    553  CA  GLY A 484       4.949 -13.200  -4.492  1.00 73.04           C  
ATOM    554  C   GLY A 484       6.124 -12.710  -3.708  1.00 54.20           C  
ATOM    555  O   GLY A 484       6.355 -13.168  -2.598  1.00 75.11           O  
ATOM    556  H   GLY A 484       4.058 -14.068  -2.825  1.00 39.01           H  
ATOM    557  HA2 GLY A 484       5.233 -14.077  -5.054  1.00 39.01           H  
ATOM    558  HA3 GLY A 484       4.638 -12.420  -5.169  1.00 39.01           H  
ATOM    559  N   SER A 485       6.854 -11.779  -4.241  1.00 21.41           N  
ATOM    560  CA  SER A 485       7.998 -11.277  -3.539  1.00 53.21           C  
ATOM    561  C   SER A 485       7.634 -10.095  -2.638  1.00 71.45           C  
ATOM    562  O   SER A 485       7.675  -8.942  -3.073  1.00 62.14           O  
ATOM    563  CB  SER A 485       9.109 -10.901  -4.507  1.00 24.11           C  
ATOM    564  OG  SER A 485       9.457 -12.005  -5.333  1.00 15.50           O  
ATOM    565  H   SER A 485       6.633 -11.426  -5.131  1.00 39.01           H  
ATOM    566  HA  SER A 485       8.352 -12.075  -2.907  1.00 11.42           H  
ATOM    567  HB2 SER A 485       8.796 -10.071  -5.122  1.00 39.01           H  
ATOM    568  HB3 SER A 485       9.978 -10.611  -3.936  1.00 39.01           H  
ATOM    569  HG  SER A 485       9.525 -12.779  -4.755  1.00 73.41           H  
ATOM    570  N   ALA A 486       7.222 -10.420  -1.401  1.00 21.33           N  
ATOM    571  CA  ALA A 486       6.885  -9.443  -0.334  1.00 31.14           C  
ATOM    572  C   ALA A 486       5.619  -8.612  -0.635  1.00 73.21           C  
ATOM    573  O   ALA A 486       5.548  -7.911  -1.636  1.00 23.01           O  
ATOM    574  CB  ALA A 486       8.068  -8.529  -0.009  1.00 51.05           C  
ATOM    575  H   ALA A 486       7.124 -11.380  -1.221  1.00 39.01           H  
ATOM    576  HA  ALA A 486       6.686 -10.041   0.541  1.00 44.24           H  
ATOM    577  HB1 ALA A 486       7.844  -7.949   0.875  1.00 39.01           H  
ATOM    578  HB2 ALA A 486       8.230  -7.857  -0.837  1.00 39.01           H  
ATOM    579  HB3 ALA A 486       8.955  -9.124   0.158  1.00 39.01           H  
ATOM    580  N   PRO A 487       4.594  -8.689   0.234  1.00 13.33           N  
ATOM    581  CA  PRO A 487       3.389  -7.919   0.069  1.00 62.53           C  
ATOM    582  C   PRO A 487       3.482  -6.538   0.740  1.00 13.34           C  
ATOM    583  O   PRO A 487       3.960  -6.402   1.885  1.00 55.21           O  
ATOM    584  CB  PRO A 487       2.316  -8.781   0.738  1.00 10.02           C  
ATOM    585  CG  PRO A 487       3.050  -9.783   1.590  1.00 33.22           C  
ATOM    586  CD  PRO A 487       4.525  -9.522   1.426  1.00 61.42           C  
ATOM    587  HA  PRO A 487       3.143  -7.778  -0.969  1.00 20.42           H  
ATOM    588  HB2 PRO A 487       1.677  -8.150   1.339  1.00 39.01           H  
ATOM    589  HB3 PRO A 487       1.726  -9.273  -0.021  1.00 39.01           H  
ATOM    590  HG2 PRO A 487       2.770  -9.661   2.624  1.00 39.01           H  
ATOM    591  HG3 PRO A 487       2.809 -10.782   1.259  1.00 39.01           H  
ATOM    592  HD2 PRO A 487       4.918  -9.005   2.289  1.00 39.01           H  
ATOM    593  HD3 PRO A 487       5.027 -10.465   1.277  1.00 39.01           H  
ATOM    594  N   ILE A 488       3.025  -5.531   0.029  1.00 60.41           N  
ATOM    595  CA  ILE A 488       3.062  -4.161   0.500  1.00 52.44           C  
ATOM    596  C   ILE A 488       1.699  -3.790   1.107  1.00 52.43           C  
ATOM    597  O   ILE A 488       0.658  -4.114   0.548  1.00 73.13           O  
ATOM    598  CB  ILE A 488       3.403  -3.194  -0.672  1.00  3.53           C  
ATOM    599  CG1 ILE A 488       4.743  -3.581  -1.340  1.00 21.40           C  
ATOM    600  CG2 ILE A 488       3.443  -1.754  -0.201  1.00  2.23           C  
ATOM    601  CD1 ILE A 488       5.948  -3.561  -0.412  1.00 44.11           C  
ATOM    602  H   ILE A 488       2.638  -5.699  -0.856  1.00 39.01           H  
ATOM    603  HA  ILE A 488       3.825  -4.077   1.260  1.00 44.10           H  
ATOM    604  HB  ILE A 488       2.618  -3.279  -1.409  1.00 20.44           H  
ATOM    605 HG12 ILE A 488       4.664  -4.581  -1.742  1.00 39.01           H  
ATOM    606 HG13 ILE A 488       4.937  -2.893  -2.150  1.00 39.01           H  
ATOM    607 HG21 ILE A 488       3.677  -1.105  -1.033  1.00 39.01           H  
ATOM    608 HG22 ILE A 488       4.207  -1.652   0.555  1.00 39.01           H  
ATOM    609 HG23 ILE A 488       2.485  -1.481   0.215  1.00 39.01           H  
ATOM    610 HD11 ILE A 488       6.060  -2.572   0.010  1.00 39.01           H  
ATOM    611 HD12 ILE A 488       6.838  -3.816  -0.967  1.00 39.01           H  
ATOM    612 HD13 ILE A 488       5.801  -4.275   0.384  1.00 39.01           H  
ATOM    613  N   TYR A 489       1.714  -3.127   2.239  1.00 71.44           N  
ATOM    614  CA  TYR A 489       0.495  -2.780   2.950  1.00 52.03           C  
ATOM    615  C   TYR A 489       0.474  -1.330   3.299  1.00 13.34           C  
ATOM    616  O   TYR A 489       1.517  -0.710   3.435  1.00 42.25           O  
ATOM    617  CB  TYR A 489       0.369  -3.613   4.232  1.00 20.43           C  
ATOM    618  CG  TYR A 489       0.285  -5.068   3.952  1.00 53.24           C  
ATOM    619  CD1 TYR A 489      -0.891  -5.608   3.520  1.00 63.54           C  
ATOM    620  CD2 TYR A 489       1.388  -5.899   4.076  1.00 14.14           C  
ATOM    621  CE1 TYR A 489      -0.994  -6.927   3.214  1.00 22.23           C  
ATOM    622  CE2 TYR A 489       1.296  -7.233   3.762  1.00 44.21           C  
ATOM    623  CZ  TYR A 489       0.093  -7.742   3.330  1.00 33.32           C  
ATOM    624  OH  TYR A 489      -0.017  -9.069   2.990  1.00 70.21           O  
ATOM    625  H   TYR A 489       2.576  -2.843   2.624  1.00 39.01           H  
ATOM    626  HA  TYR A 489      -0.349  -3.009   2.315  1.00 71.45           H  
ATOM    627  HB2 TYR A 489       1.232  -3.441   4.857  1.00 39.01           H  
ATOM    628  HB3 TYR A 489      -0.526  -3.316   4.758  1.00 39.01           H  
ATOM    629  HD1 TYR A 489      -1.757  -4.969   3.426  1.00 13.11           H  
ATOM    630  HD2 TYR A 489       2.327  -5.489   4.417  1.00 22.45           H  
ATOM    631  HE1 TYR A 489      -1.942  -7.305   2.866  1.00 23.52           H  
ATOM    632  HE2 TYR A 489       2.159  -7.875   3.861  1.00  0.54           H  
ATOM    633  HH  TYR A 489       0.368  -9.598   3.701  1.00 53.02           H  
ATOM    634  N   VAL A 490      -0.704  -0.786   3.445  1.00 72.44           N  
ATOM    635  CA  VAL A 490      -0.846   0.584   3.853  1.00 60.15           C  
ATOM    636  C   VAL A 490      -0.665   0.639   5.359  1.00 65.12           C  
ATOM    637  O   VAL A 490      -1.416   0.010   6.108  1.00 41.23           O  
ATOM    638  CB  VAL A 490      -2.228   1.167   3.476  1.00 21.51           C  
ATOM    639  CG1 VAL A 490      -2.301   2.640   3.840  1.00  3.24           C  
ATOM    640  CG2 VAL A 490      -2.512   0.975   1.996  1.00  0.43           C  
ATOM    641  H   VAL A 490      -1.503  -1.341   3.278  1.00 39.01           H  
ATOM    642  HA  VAL A 490      -0.064   1.162   3.380  1.00 12.12           H  
ATOM    643  HB  VAL A 490      -2.982   0.639   4.042  1.00 14.32           H  
ATOM    644 HG11 VAL A 490      -3.278   3.024   3.590  1.00 39.01           H  
ATOM    645 HG12 VAL A 490      -1.552   3.181   3.282  1.00 39.01           H  
ATOM    646 HG13 VAL A 490      -2.121   2.764   4.898  1.00 39.01           H  
ATOM    647 HG21 VAL A 490      -1.750   1.487   1.428  1.00 39.01           H  
ATOM    648 HG22 VAL A 490      -3.480   1.391   1.757  1.00 39.01           H  
ATOM    649 HG23 VAL A 490      -2.499  -0.078   1.758  1.00 39.01           H  
ATOM    650  N   LYS A 491       0.320   1.369   5.783  1.00 24.54           N  
ATOM    651  CA  LYS A 491       0.687   1.453   7.174  1.00  5.01           C  
ATOM    652  C   LYS A 491       0.038   2.649   7.816  1.00 53.22           C  
ATOM    653  O   LYS A 491      -0.533   2.565   8.901  1.00  3.43           O  
ATOM    654  CB  LYS A 491       2.200   1.628   7.280  1.00 62.12           C  
ATOM    655  CG  LYS A 491       2.739   1.591   8.653  1.00 10.11           C  
ATOM    656  CD  LYS A 491       4.216   1.849   8.631  1.00 32.12           C  
ATOM    657  CE  LYS A 491       4.808   1.412   9.913  1.00 31.51           C  
ATOM    658  NZ  LYS A 491       6.258   1.689  10.002  1.00 13.21           N  
ATOM    659  H   LYS A 491       0.826   1.889   5.118  1.00 39.01           H  
ATOM    660  HA  LYS A 491       0.413   0.546   7.690  1.00 43.53           H  
ATOM    661  HB2 LYS A 491       2.722   0.804   6.825  1.00 39.01           H  
ATOM    662  HB3 LYS A 491       2.499   2.566   6.837  1.00 39.01           H  
ATOM    663  HG2 LYS A 491       2.248   2.349   9.246  1.00 39.01           H  
ATOM    664  HG3 LYS A 491       2.555   0.618   9.080  1.00 39.01           H  
ATOM    665  HD2 LYS A 491       4.686   1.332   7.810  1.00 39.01           H  
ATOM    666  HD3 LYS A 491       4.378   2.910   8.517  1.00 39.01           H  
ATOM    667  HE2 LYS A 491       4.248   1.858  10.720  1.00 39.01           H  
ATOM    668  HE3 LYS A 491       4.626   0.349   9.854  1.00 39.01           H  
ATOM    669  HZ1 LYS A 491       6.781   1.164   9.271  1.00 39.01           H  
ATOM    670  HZ2 LYS A 491       6.618   1.385  10.931  1.00 39.01           H  
ATOM    671  HZ3 LYS A 491       6.435   2.709   9.893  1.00 39.01           H  
ATOM    672  N   ASN A 492       0.124   3.759   7.145  1.00 65.25           N  
ATOM    673  CA  ASN A 492      -0.327   5.008   7.719  1.00 24.43           C  
ATOM    674  C   ASN A 492      -1.091   5.794   6.694  1.00 44.43           C  
ATOM    675  O   ASN A 492      -0.764   5.769   5.512  1.00 14.35           O  
ATOM    676  CB  ASN A 492       0.900   5.814   8.147  1.00 42.30           C  
ATOM    677  CG  ASN A 492       0.630   7.048   9.026  1.00 10.54           C  
ATOM    678  OD1 ASN A 492      -0.408   7.685   8.956  1.00 23.23           O  
ATOM    679  ND2 ASN A 492       1.587   7.390   9.849  1.00 62.15           N  
ATOM    680  H   ASN A 492       0.491   3.736   6.236  1.00 39.01           H  
ATOM    681  HA  ASN A 492      -0.933   4.818   8.592  1.00 22.10           H  
ATOM    682  HB2 ASN A 492       1.599   5.163   8.644  1.00 39.01           H  
ATOM    683  HB3 ASN A 492       1.299   6.162   7.206  1.00 39.01           H  
ATOM    684 HD21 ASN A 492       2.408   6.856   9.872  1.00 39.01           H  
ATOM    685 HD22 ASN A 492       1.448   8.176  10.422  1.00 39.01           H  
ATOM    686  N   ILE A 493      -2.104   6.433   7.153  1.00  1.30           N  
ATOM    687  CA  ILE A 493      -2.914   7.351   6.402  1.00 52.34           C  
ATOM    688  C   ILE A 493      -2.893   8.656   7.163  1.00 54.32           C  
ATOM    689  O   ILE A 493      -3.531   8.778   8.219  1.00 71.44           O  
ATOM    690  CB  ILE A 493      -4.379   6.828   6.267  1.00 54.12           C  
ATOM    691  CG1 ILE A 493      -4.442   5.591   5.384  1.00 55.00           C  
ATOM    692  CG2 ILE A 493      -5.360   7.892   5.780  1.00 73.30           C  
ATOM    693  CD1 ILE A 493      -4.070   5.824   3.943  1.00 62.12           C  
ATOM    694  H   ILE A 493      -2.321   6.312   8.101  1.00 39.01           H  
ATOM    695  HA  ILE A 493      -2.474   7.503   5.419  1.00 43.43           H  
ATOM    696  HB  ILE A 493      -4.696   6.542   7.260  1.00 62.14           H  
ATOM    697 HG12 ILE A 493      -3.737   4.866   5.762  1.00 39.01           H  
ATOM    698 HG13 ILE A 493      -5.434   5.170   5.420  1.00 39.01           H  
ATOM    699 HG21 ILE A 493      -5.391   8.711   6.483  1.00 39.01           H  
ATOM    700 HG22 ILE A 493      -6.339   7.443   5.695  1.00 39.01           H  
ATOM    701 HG23 ILE A 493      -5.046   8.250   4.812  1.00 39.01           H  
ATOM    702 HD11 ILE A 493      -4.700   6.586   3.512  1.00 39.01           H  
ATOM    703 HD12 ILE A 493      -4.209   4.904   3.395  1.00 39.01           H  
ATOM    704 HD13 ILE A 493      -3.037   6.125   3.891  1.00 39.01           H  
ATOM    705  N   LEU A 494      -2.102   9.581   6.689  1.00 13.34           N  
ATOM    706  CA  LEU A 494      -1.979  10.871   7.310  1.00 70.31           C  
ATOM    707  C   LEU A 494      -3.279  11.647   7.212  1.00 54.11           C  
ATOM    708  O   LEU A 494      -3.814  11.859   6.110  1.00 14.21           O  
ATOM    709  CB  LEU A 494      -0.784  11.694   6.758  1.00 64.04           C  
ATOM    710  CG  LEU A 494       0.650  11.220   7.124  1.00 13.32           C  
ATOM    711  CD1 LEU A 494       0.833  11.159   8.627  1.00 22.40           C  
ATOM    712  CD2 LEU A 494       1.015   9.885   6.482  1.00 23.33           C  
ATOM    713  H   LEU A 494      -1.581   9.379   5.879  1.00 39.01           H  
ATOM    714  HA  LEU A 494      -1.804  10.675   8.357  1.00 72.31           H  
ATOM    715  HB2 LEU A 494      -0.862  11.698   5.679  1.00 39.01           H  
ATOM    716  HB3 LEU A 494      -0.899  12.712   7.102  1.00 39.01           H  
ATOM    717  HG  LEU A 494       1.339  11.972   6.767  1.00 51.12           H  
ATOM    718 HD11 LEU A 494       1.839  10.840   8.853  1.00 39.01           H  
ATOM    719 HD12 LEU A 494       0.132  10.456   9.053  1.00 39.01           H  
ATOM    720 HD13 LEU A 494       0.662  12.138   9.051  1.00 39.01           H  
ATOM    721 HD21 LEU A 494       0.959   9.974   5.407  1.00 39.01           H  
ATOM    722 HD22 LEU A 494       0.323   9.124   6.815  1.00 39.01           H  
ATOM    723 HD23 LEU A 494       2.020   9.607   6.767  1.00 39.01           H  
ATOM    724  N   PRO A 495      -3.774  12.128   8.365  1.00 12.52           N  
ATOM    725  CA  PRO A 495      -5.089  12.830   8.509  1.00 34.33           C  
ATOM    726  C   PRO A 495      -5.070  14.235   7.934  1.00 62.21           C  
ATOM    727  O   PRO A 495      -5.751  15.130   8.434  1.00 25.20           O  
ATOM    728  CB  PRO A 495      -5.196  12.936  10.026  1.00 24.25           C  
ATOM    729  CG  PRO A 495      -3.792  13.087  10.449  1.00 70.22           C  
ATOM    730  CD  PRO A 495      -3.076  12.055   9.671  1.00 44.14           C  
ATOM    731  HA  PRO A 495      -5.924  12.261   8.128  1.00 44.11           H  
ATOM    732  HB2 PRO A 495      -5.805  13.782  10.305  1.00 39.01           H  
ATOM    733  HB3 PRO A 495      -5.607  12.017  10.400  1.00 39.01           H  
ATOM    734  HG2 PRO A 495      -3.447  14.061  10.129  1.00 39.01           H  
ATOM    735  HG3 PRO A 495      -3.669  12.931  11.510  1.00 39.01           H  
ATOM    736  HD2 PRO A 495      -2.032  12.320   9.580  1.00 39.01           H  
ATOM    737  HD3 PRO A 495      -3.195  11.079  10.118  1.00 39.01           H  
ATOM    738  N   ARG A 496      -4.331  14.414   6.878  1.00 72.22           N  
ATOM    739  CA  ARG A 496      -4.158  15.716   6.284  1.00 61.30           C  
ATOM    740  C   ARG A 496      -3.584  15.652   4.874  1.00 53.12           C  
ATOM    741  O   ARG A 496      -3.465  16.662   4.189  1.00 42.44           O  
ATOM    742  CB  ARG A 496      -3.305  16.549   7.173  1.00 60.14           C  
ATOM    743  CG  ARG A 496      -2.015  15.863   7.594  1.00  1.25           C  
ATOM    744  CD  ARG A 496      -1.214  16.731   8.534  1.00 60.34           C  
ATOM    745  NE  ARG A 496      -2.000  17.096   9.714  1.00  0.21           N  
ATOM    746  CZ  ARG A 496      -1.520  17.302  10.935  1.00 21.32           C  
ATOM    747  NH1 ARG A 496      -0.225  17.128  11.189  1.00 71.50           N  
ATOM    748  NH2 ARG A 496      -2.346  17.663  11.905  1.00 13.12           N  
ATOM    749  H   ARG A 496      -3.918  13.605   6.513  1.00 39.01           H  
ATOM    750  HA  ARG A 496      -5.129  16.178   6.224  1.00 61.12           H  
ATOM    751  HB2 ARG A 496      -3.122  17.434   6.594  1.00 39.01           H  
ATOM    752  HB3 ARG A 496      -3.880  16.817   8.048  1.00 39.01           H  
ATOM    753  HG2 ARG A 496      -2.314  14.959   8.114  1.00 39.01           H  
ATOM    754  HG3 ARG A 496      -1.434  15.610   6.719  1.00 39.01           H  
ATOM    755  HD2 ARG A 496      -0.337  16.181   8.844  1.00 39.01           H  
ATOM    756  HD3 ARG A 496      -0.919  17.628   8.012  1.00 39.01           H  
ATOM    757  HE  ARG A 496      -2.968  17.207   9.558  1.00 43.12           H  
ATOM    758 HH11 ARG A 496       0.426  16.842  10.481  1.00 39.01           H  
ATOM    759 HH12 ARG A 496       0.167  17.276  12.100  1.00 39.01           H  
ATOM    760 HH21 ARG A 496      -3.328  17.781  11.731  1.00 39.01           H  
ATOM    761 HH22 ARG A 496      -2.035  17.836  12.841  1.00 39.01           H  
ATOM    762  N   GLY A 497      -3.245  14.473   4.438  1.00 74.43           N  
ATOM    763  CA  GLY A 497      -2.724  14.342   3.093  1.00 73.41           C  
ATOM    764  C   GLY A 497      -3.811  14.026   2.072  1.00 13.42           C  
ATOM    765  O   GLY A 497      -4.982  14.255   2.319  1.00 75.02           O  
ATOM    766  H   GLY A 497      -3.357  13.712   5.043  1.00 39.01           H  
ATOM    767  HA2 GLY A 497      -2.311  15.306   2.834  1.00 39.01           H  
ATOM    768  HA3 GLY A 497      -1.928  13.619   3.028  1.00 39.01           H  
ATOM    769  N   ALA A 498      -3.415  13.471   0.941  1.00 35.02           N  
ATOM    770  CA  ALA A 498      -4.283  13.169  -0.148  1.00 70.34           C  
ATOM    771  C   ALA A 498      -5.334  12.197   0.301  1.00 23.30           C  
ATOM    772  O   ALA A 498      -6.503  12.312  -0.050  1.00 30.11           O  
ATOM    773  CB  ALA A 498      -3.484  12.552  -1.286  1.00 62.01           C  
ATOM    774  H   ALA A 498      -2.468  13.247   0.819  1.00 39.01           H  
ATOM    775  HA  ALA A 498      -4.630  14.136  -0.485  1.00 55.55           H  
ATOM    776  HB1 ALA A 498      -3.032  11.629  -0.951  1.00 39.01           H  
ATOM    777  HB2 ALA A 498      -2.708  13.240  -1.589  1.00 39.01           H  
ATOM    778  HB3 ALA A 498      -4.137  12.356  -2.122  1.00 39.01           H  
ATOM    779  N   ALA A 499      -4.893  11.250   1.142  1.00 72.53           N  
ATOM    780  CA  ALA A 499      -5.731  10.190   1.629  1.00 44.24           C  
ATOM    781  C   ALA A 499      -6.965  10.697   2.351  1.00 23.40           C  
ATOM    782  O   ALA A 499      -8.005  10.100   2.242  1.00  4.31           O  
ATOM    783  CB  ALA A 499      -4.941   9.234   2.489  1.00 73.23           C  
ATOM    784  H   ALA A 499      -3.958  11.275   1.433  1.00 39.01           H  
ATOM    785  HA  ALA A 499      -6.071   9.639   0.766  1.00 42.15           H  
ATOM    786  HB1 ALA A 499      -4.625   9.734   3.392  1.00 39.01           H  
ATOM    787  HB2 ALA A 499      -4.078   8.888   1.940  1.00 39.01           H  
ATOM    788  HB3 ALA A 499      -5.570   8.390   2.727  1.00 39.01           H  
ATOM    789  N   ILE A 500      -6.838  11.771   3.108  1.00 32.42           N  
ATOM    790  CA  ILE A 500      -7.997  12.369   3.772  1.00 15.43           C  
ATOM    791  C   ILE A 500      -8.795  13.272   2.823  1.00 32.35           C  
ATOM    792  O   ILE A 500     -10.021  13.328   2.891  1.00 35.33           O  
ATOM    793  CB  ILE A 500      -7.612  13.122   5.046  1.00  2.04           C  
ATOM    794  CG1 ILE A 500      -8.838  13.564   5.828  1.00 20.01           C  
ATOM    795  CG2 ILE A 500      -6.750  14.316   4.728  1.00 34.11           C  
ATOM    796  CD1 ILE A 500      -8.490  14.324   7.077  1.00 21.42           C  
ATOM    797  H   ILE A 500      -5.953  12.175   3.219  1.00 39.01           H  
ATOM    798  HA  ILE A 500      -8.667  11.567   4.037  1.00  3.32           H  
ATOM    799  HB  ILE A 500      -7.071  12.397   5.629  1.00 73.40           H  
ATOM    800 HG12 ILE A 500      -9.453  14.193   5.203  1.00 39.01           H  
ATOM    801 HG13 ILE A 500      -9.405  12.690   6.115  1.00 39.01           H  
ATOM    802 HG21 ILE A 500      -5.836  13.993   4.251  1.00 39.01           H  
ATOM    803 HG22 ILE A 500      -6.516  14.833   5.646  1.00 39.01           H  
ATOM    804 HG23 ILE A 500      -7.288  14.984   4.069  1.00 39.01           H  
ATOM    805 HD11 ILE A 500      -7.810  15.125   6.808  1.00 39.01           H  
ATOM    806 HD12 ILE A 500      -7.957  13.643   7.723  1.00 39.01           H  
ATOM    807 HD13 ILE A 500      -9.371  14.716   7.559  1.00 39.01           H  
ATOM    808  N   GLN A 501      -8.077  13.968   1.934  1.00 75.34           N  
ATOM    809  CA  GLN A 501      -8.687  14.893   0.982  1.00 52.32           C  
ATOM    810  C   GLN A 501      -9.686  14.167   0.119  1.00 53.13           C  
ATOM    811  O   GLN A 501     -10.811  14.634  -0.076  1.00 11.40           O  
ATOM    812  CB  GLN A 501      -7.621  15.549   0.108  1.00 73.01           C  
ATOM    813  CG  GLN A 501      -6.672  16.488   0.837  1.00 41.24           C  
ATOM    814  CD  GLN A 501      -7.370  17.711   1.389  1.00 21.12           C  
ATOM    815  OE1 GLN A 501      -7.482  18.726   0.712  1.00 65.20           O  
ATOM    816  NE2 GLN A 501      -7.832  17.636   2.605  1.00 60.50           N  
ATOM    817  H   GLN A 501      -7.104  13.847   1.922  1.00 39.01           H  
ATOM    818  HA  GLN A 501      -9.200  15.658   1.544  1.00 43.14           H  
ATOM    819  HB2 GLN A 501      -7.027  14.766  -0.339  1.00 39.01           H  
ATOM    820  HB3 GLN A 501      -8.115  16.102  -0.676  1.00 39.01           H  
ATOM    821  HG2 GLN A 501      -6.214  15.955   1.658  1.00 39.01           H  
ATOM    822  HG3 GLN A 501      -5.904  16.810   0.149  1.00 39.01           H  
ATOM    823 HE21 GLN A 501      -7.720  16.813   3.125  1.00 39.01           H  
ATOM    824 HE22 GLN A 501      -8.279  18.431   2.966  1.00 39.01           H  
ATOM    825  N   ASP A 502      -9.292  13.023  -0.375  1.00 31.12           N  
ATOM    826  CA  ASP A 502     -10.194  12.217  -1.164  1.00 32.51           C  
ATOM    827  C   ASP A 502     -10.951  11.293  -0.265  1.00 25.34           C  
ATOM    828  O   ASP A 502     -12.133  11.035  -0.482  1.00 74.35           O  
ATOM    829  CB  ASP A 502      -9.478  11.409  -2.248  1.00 23.32           C  
ATOM    830  CG  ASP A 502      -8.849  12.257  -3.338  1.00 35.54           C  
ATOM    831  OD1 ASP A 502      -9.572  12.664  -4.290  1.00 22.23           O  
ATOM    832  OD2 ASP A 502      -7.636  12.519  -3.277  1.00 10.54           O  
ATOM    833  H   ASP A 502      -8.373  12.724  -0.189  1.00 39.01           H  
ATOM    834  HA  ASP A 502     -10.896  12.892  -1.633  1.00 70.14           H  
ATOM    835  HB2 ASP A 502      -8.703  10.851  -1.751  1.00 39.01           H  
ATOM    836  HB3 ASP A 502     -10.179  10.719  -2.691  1.00 39.01           H  
ATOM    837  N   GLY A 503     -10.269  10.804   0.780  1.00 71.43           N  
ATOM    838  CA  GLY A 503     -10.882   9.896   1.721  1.00 62.15           C  
ATOM    839  C   GLY A 503     -11.272   8.572   1.114  1.00 22.41           C  
ATOM    840  O   GLY A 503     -12.164   7.882   1.616  1.00 72.53           O  
ATOM    841  H   GLY A 503      -9.342  11.074   0.972  1.00 39.01           H  
ATOM    842  HA2 GLY A 503     -10.221   9.736   2.558  1.00 39.01           H  
ATOM    843  HA3 GLY A 503     -11.767  10.404   2.051  1.00 39.01           H  
ATOM    844  N   ARG A 504     -10.609   8.201   0.054  1.00 13.13           N  
ATOM    845  CA  ARG A 504     -10.964   6.992  -0.642  1.00  4.22           C  
ATOM    846  C   ARG A 504     -10.073   5.816  -0.180  1.00 54.24           C  
ATOM    847  O   ARG A 504     -10.365   4.665  -0.456  1.00 71.11           O  
ATOM    848  CB  ARG A 504     -10.829   7.224  -2.159  1.00 23.14           C  
ATOM    849  CG  ARG A 504     -11.445   6.138  -3.031  1.00 55.54           C  
ATOM    850  CD  ARG A 504     -12.960   6.120  -2.911  1.00 52.53           C  
ATOM    851  NE  ARG A 504     -13.560   5.066  -3.729  1.00 72.41           N  
ATOM    852  CZ  ARG A 504     -14.701   5.185  -4.424  1.00  4.43           C  
ATOM    853  NH1 ARG A 504     -15.340   6.354  -4.483  1.00 42.32           N  
ATOM    854  NH2 ARG A 504     -15.191   4.140  -5.076  1.00  5.11           N  
ATOM    855  H   ARG A 504      -9.884   8.775  -0.266  1.00 39.01           H  
ATOM    856  HA  ARG A 504     -11.994   6.767  -0.417  1.00  1.22           H  
ATOM    857  HB2 ARG A 504     -11.308   8.161  -2.405  1.00 39.01           H  
ATOM    858  HB3 ARG A 504      -9.779   7.304  -2.400  1.00 39.01           H  
ATOM    859  HG2 ARG A 504     -11.179   6.314  -4.062  1.00 39.01           H  
ATOM    860  HG3 ARG A 504     -11.057   5.184  -2.705  1.00 39.01           H  
ATOM    861  HD2 ARG A 504     -13.230   5.953  -1.880  1.00 39.01           H  
ATOM    862  HD3 ARG A 504     -13.345   7.076  -3.233  1.00 39.01           H  
ATOM    863  HE  ARG A 504     -13.067   4.213  -3.711  1.00 34.44           H  
ATOM    864 HH11 ARG A 504     -15.006   7.175  -4.016  1.00 39.01           H  
ATOM    865 HH12 ARG A 504     -16.189   6.468  -5.005  1.00 39.01           H  
ATOM    866 HH21 ARG A 504     -14.741   3.245  -5.074  1.00 39.01           H  
ATOM    867 HH22 ARG A 504     -16.039   4.206  -5.607  1.00 39.01           H  
ATOM    868  N   LEU A 505      -9.015   6.124   0.551  1.00 73.21           N  
ATOM    869  CA  LEU A 505      -8.058   5.102   0.993  1.00 22.43           C  
ATOM    870  C   LEU A 505      -7.979   5.061   2.524  1.00 14.03           C  
ATOM    871  O   LEU A 505      -8.255   6.066   3.188  1.00 74.30           O  
ATOM    872  CB  LEU A 505      -6.667   5.393   0.397  1.00 15.20           C  
ATOM    873  CG  LEU A 505      -5.565   4.360   0.676  1.00  4.21           C  
ATOM    874  CD1 LEU A 505      -5.940   2.997   0.120  1.00 22.35           C  
ATOM    875  CD2 LEU A 505      -4.247   4.824   0.093  1.00  4.21           C  
ATOM    876  H   LEU A 505      -8.877   7.050   0.825  1.00 39.01           H  
ATOM    877  HA  LEU A 505      -8.399   4.144   0.633  1.00 14.45           H  
ATOM    878  HB2 LEU A 505      -6.764   5.503  -0.672  1.00 39.01           H  
ATOM    879  HB3 LEU A 505      -6.329   6.342   0.783  1.00 39.01           H  
ATOM    880  HG  LEU A 505      -5.445   4.258   1.744  1.00 74.23           H  
ATOM    881 HD11 LEU A 505      -6.091   3.075  -0.948  1.00 39.01           H  
ATOM    882 HD12 LEU A 505      -6.851   2.652   0.587  1.00 39.01           H  
ATOM    883 HD13 LEU A 505      -5.146   2.294   0.320  1.00 39.01           H  
ATOM    884 HD21 LEU A 505      -3.963   5.765   0.541  1.00 39.01           H  
ATOM    885 HD22 LEU A 505      -4.349   4.949  -0.975  1.00 39.01           H  
ATOM    886 HD23 LEU A 505      -3.485   4.085   0.295  1.00 39.01           H  
ATOM    887  N   LYS A 506      -7.603   3.906   3.066  1.00 40.34           N  
ATOM    888  CA  LYS A 506      -7.468   3.704   4.498  1.00 62.12           C  
ATOM    889  C   LYS A 506      -6.305   2.756   4.826  1.00 11.40           C  
ATOM    890  O   LYS A 506      -5.865   2.004   3.963  1.00  1.35           O  
ATOM    891  CB  LYS A 506      -8.816   3.291   5.142  1.00 42.34           C  
ATOM    892  CG  LYS A 506      -9.618   2.162   4.434  1.00 72.42           C  
ATOM    893  CD  LYS A 506      -8.972   0.778   4.505  1.00  2.32           C  
ATOM    894  CE  LYS A 506      -8.905   0.241   5.934  1.00 13.22           C  
ATOM    895  NZ  LYS A 506     -10.244   0.102   6.563  1.00 51.25           N  
ATOM    896  H   LYS A 506      -7.382   3.137   2.496  1.00 39.01           H  
ATOM    897  HA  LYS A 506      -7.194   4.679   4.876  1.00 32.11           H  
ATOM    898  HB2 LYS A 506      -8.613   2.980   6.156  1.00 39.01           H  
ATOM    899  HB3 LYS A 506      -9.422   4.184   5.178  1.00 39.01           H  
ATOM    900  HG2 LYS A 506     -10.595   2.094   4.889  1.00 39.01           H  
ATOM    901  HG3 LYS A 506      -9.742   2.443   3.397  1.00 39.01           H  
ATOM    902  HD2 LYS A 506      -9.552   0.090   3.908  1.00 39.01           H  
ATOM    903  HD3 LYS A 506      -7.971   0.844   4.106  1.00 39.01           H  
ATOM    904  HE2 LYS A 506      -8.436  -0.731   5.912  1.00 39.01           H  
ATOM    905  HE3 LYS A 506      -8.298   0.907   6.531  1.00 39.01           H  
ATOM    906  HZ1 LYS A 506     -10.741   1.014   6.622  1.00 39.01           H  
ATOM    907  HZ2 LYS A 506     -10.127  -0.255   7.534  1.00 39.01           H  
ATOM    908  HZ3 LYS A 506     -10.846  -0.575   6.053  1.00 39.01           H  
ATOM    909  N   ALA A 507      -5.801   2.817   6.058  1.00 21.03           N  
ATOM    910  CA  ALA A 507      -4.647   2.021   6.462  1.00 63.04           C  
ATOM    911  C   ALA A 507      -5.063   0.626   6.866  1.00  0.25           C  
ATOM    912  O   ALA A 507      -6.195   0.402   7.264  1.00 75.53           O  
ATOM    913  CB  ALA A 507      -3.862   2.710   7.586  1.00 42.13           C  
ATOM    914  H   ALA A 507      -6.214   3.404   6.724  1.00 39.01           H  
ATOM    915  HA  ALA A 507      -4.001   1.940   5.600  1.00 40.43           H  
ATOM    916  HB1 ALA A 507      -3.551   3.702   7.294  1.00 39.01           H  
ATOM    917  HB2 ALA A 507      -2.970   2.145   7.814  1.00 39.01           H  
ATOM    918  HB3 ALA A 507      -4.481   2.777   8.469  1.00 39.01           H  
ATOM    919  N   GLY A 508      -4.140  -0.301   6.767  1.00 54.00           N  
ATOM    920  CA  GLY A 508      -4.440  -1.687   7.067  1.00 51.43           C  
ATOM    921  C   GLY A 508      -4.960  -2.397   5.843  1.00  3.24           C  
ATOM    922  O   GLY A 508      -5.574  -3.458   5.933  1.00 63.43           O  
ATOM    923  H   GLY A 508      -3.233  -0.041   6.494  1.00 39.01           H  
ATOM    924  HA2 GLY A 508      -3.542  -2.176   7.416  1.00 39.01           H  
ATOM    925  HA3 GLY A 508      -5.192  -1.728   7.840  1.00 39.01           H  
ATOM    926  N   ASP A 509      -4.705  -1.800   4.707  1.00 72.22           N  
ATOM    927  CA  ASP A 509      -5.162  -2.302   3.423  1.00 34.33           C  
ATOM    928  C   ASP A 509      -3.927  -2.833   2.684  1.00 63.55           C  
ATOM    929  O   ASP A 509      -2.792  -2.523   3.089  1.00 41.13           O  
ATOM    930  CB  ASP A 509      -5.755  -1.117   2.643  1.00 72.00           C  
ATOM    931  CG  ASP A 509      -6.662  -1.503   1.500  1.00 51.21           C  
ATOM    932  OD1 ASP A 509      -6.357  -2.459   0.774  1.00 35.11           O  
ATOM    933  OD2 ASP A 509      -7.732  -0.860   1.365  1.00 10.15           O  
ATOM    934  H   ASP A 509      -4.174  -0.981   4.718  1.00 39.01           H  
ATOM    935  HA  ASP A 509      -5.906  -3.070   3.557  1.00  1.04           H  
ATOM    936  HB2 ASP A 509      -6.330  -0.506   3.323  1.00 39.01           H  
ATOM    937  HB3 ASP A 509      -4.941  -0.524   2.253  1.00 39.01           H  
ATOM    938  N   ARG A 510      -4.106  -3.598   1.627  1.00 30.41           N  
ATOM    939  CA  ARG A 510      -2.966  -4.100   0.891  1.00  5.33           C  
ATOM    940  C   ARG A 510      -2.819  -3.413  -0.429  1.00 45.42           C  
ATOM    941  O   ARG A 510      -3.712  -3.448  -1.259  1.00 74.24           O  
ATOM    942  CB  ARG A 510      -2.921  -5.640   0.729  1.00 73.32           C  
ATOM    943  CG  ARG A 510      -1.708  -6.076  -0.111  1.00 71.51           C  
ATOM    944  CD  ARG A 510      -1.333  -7.543   0.013  1.00 74.23           C  
ATOM    945  NE  ARG A 510      -2.313  -8.497  -0.500  1.00 72.11           N  
ATOM    946  CZ  ARG A 510      -2.375  -9.789  -0.093  1.00 30.04           C  
ATOM    947  NH1 ARG A 510      -1.722 -10.185   1.008  1.00 74.41           N  
ATOM    948  NH2 ARG A 510      -3.113 -10.664  -0.762  1.00  4.24           N  
ATOM    949  H   ARG A 510      -5.027  -3.758   1.309  1.00 39.01           H  
ATOM    950  HA  ARG A 510      -2.109  -3.797   1.477  1.00 13.23           H  
ATOM    951  HB2 ARG A 510      -2.856  -6.081   1.712  1.00 39.01           H  
ATOM    952  HB3 ARG A 510      -3.820  -5.996   0.253  1.00 39.01           H  
ATOM    953  HG2 ARG A 510      -1.936  -5.885  -1.146  1.00 39.01           H  
ATOM    954  HG3 ARG A 510      -0.863  -5.463   0.175  1.00 39.01           H  
ATOM    955  HD2 ARG A 510      -0.423  -7.667  -0.558  1.00 39.01           H  
ATOM    956  HD3 ARG A 510      -1.122  -7.757   1.049  1.00 39.01           H  
ATOM    957  HE  ARG A 510      -2.873  -8.166  -1.237  1.00 65.54           H  
ATOM    958 HH11 ARG A 510      -1.162  -9.587   1.594  1.00 39.01           H  
ATOM    959 HH12 ARG A 510      -1.762 -11.145   1.310  1.00 39.01           H  
ATOM    960 HH21 ARG A 510      -3.635 -10.406  -1.579  1.00 39.01           H  
ATOM    961 HH22 ARG A 510      -3.173 -11.629  -0.490  1.00 39.01           H  
ATOM    962  N   LEU A 511      -1.678  -2.812  -0.628  1.00 52.15           N  
ATOM    963  CA  LEU A 511      -1.417  -2.106  -1.835  1.00 50.53           C  
ATOM    964  C   LEU A 511      -0.881  -3.121  -2.850  1.00 41.30           C  
ATOM    965  O   LEU A 511       0.125  -3.790  -2.597  1.00 75.53           O  
ATOM    966  CB  LEU A 511      -0.379  -1.001  -1.585  1.00  0.41           C  
ATOM    967  CG  LEU A 511      -0.644   0.351  -2.284  1.00 70.34           C  
ATOM    968  CD1 LEU A 511      -0.885   0.193  -3.779  1.00 52.30           C  
ATOM    969  CD2 LEU A 511      -1.810   1.058  -1.626  1.00 33.14           C  
ATOM    970  H   LEU A 511      -0.983  -2.885   0.059  1.00 39.01           H  
ATOM    971  HA  LEU A 511      -2.338  -1.663  -2.176  1.00 52.24           H  
ATOM    972  HB2 LEU A 511      -0.335  -0.826  -0.521  1.00 39.01           H  
ATOM    973  HB3 LEU A 511       0.585  -1.363  -1.908  1.00 39.01           H  
ATOM    974  HG  LEU A 511       0.229   0.975  -2.165  1.00 42.31           H  
ATOM    975 HD11 LEU A 511      -1.771  -0.408  -3.925  1.00 39.01           H  
ATOM    976 HD12 LEU A 511      -0.051  -0.298  -4.253  1.00 39.01           H  
ATOM    977 HD13 LEU A 511      -1.043   1.163  -4.228  1.00 39.01           H  
ATOM    978 HD21 LEU A 511      -2.683   0.425  -1.682  1.00 39.01           H  
ATOM    979 HD22 LEU A 511      -2.008   2.000  -2.114  1.00 39.01           H  
ATOM    980 HD23 LEU A 511      -1.567   1.231  -0.589  1.00 39.01           H  
ATOM    981  N   ILE A 512      -1.561  -3.264  -3.955  1.00 51.35           N  
ATOM    982  CA  ILE A 512      -1.168  -4.229  -4.971  1.00 53.02           C  
ATOM    983  C   ILE A 512      -0.381  -3.570  -6.094  1.00  3.50           C  
ATOM    984  O   ILE A 512       0.631  -4.106  -6.549  1.00 72.32           O  
ATOM    985  CB  ILE A 512      -2.400  -4.968  -5.551  1.00 23.11           C  
ATOM    986  CG1 ILE A 512      -3.151  -5.741  -4.457  1.00 74.41           C  
ATOM    987  CG2 ILE A 512      -2.017  -5.900  -6.704  1.00 21.51           C  
ATOM    988  CD1 ILE A 512      -2.327  -6.816  -3.773  1.00  4.00           C  
ATOM    989  H   ILE A 512      -2.366  -2.715  -4.093  1.00 39.01           H  
ATOM    990  HA  ILE A 512      -0.519  -4.957  -4.513  1.00 73.13           H  
ATOM    991  HB  ILE A 512      -3.049  -4.191  -5.925  1.00 10.35           H  
ATOM    992 HG12 ILE A 512      -3.480  -5.047  -3.698  1.00 39.01           H  
ATOM    993 HG13 ILE A 512      -4.017  -6.212  -4.899  1.00 39.01           H  
ATOM    994 HG21 ILE A 512      -2.905  -6.386  -7.084  1.00 39.01           H  
ATOM    995 HG22 ILE A 512      -1.318  -6.645  -6.352  1.00 39.01           H  
ATOM    996 HG23 ILE A 512      -1.557  -5.325  -7.492  1.00 39.01           H  
ATOM    997 HD11 ILE A 512      -2.937  -7.318  -3.037  1.00 39.01           H  
ATOM    998 HD12 ILE A 512      -1.472  -6.371  -3.284  1.00 39.01           H  
ATOM    999 HD13 ILE A 512      -1.991  -7.535  -4.504  1.00 39.01           H  
ATOM   1000  N   GLU A 513      -0.840  -2.429  -6.541  1.00 52.11           N  
ATOM   1001  CA  GLU A 513      -0.179  -1.713  -7.611  1.00 62.13           C  
ATOM   1002  C   GLU A 513      -0.541  -0.246  -7.547  1.00 72.04           C  
ATOM   1003  O   GLU A 513      -1.648   0.113  -7.118  1.00 14.32           O  
ATOM   1004  CB  GLU A 513      -0.574  -2.290  -8.987  1.00  4.11           C  
ATOM   1005  CG  GLU A 513      -2.052  -2.241  -9.255  1.00 61.50           C  
ATOM   1006  CD  GLU A 513      -2.424  -2.597 -10.656  1.00 24.04           C  
ATOM   1007  OE1 GLU A 513      -2.538  -3.795 -10.970  1.00 14.13           O  
ATOM   1008  OE2 GLU A 513      -2.642  -1.671 -11.468  1.00 22.43           O  
ATOM   1009  H   GLU A 513      -1.647  -2.032  -6.150  1.00 39.01           H  
ATOM   1010  HA  GLU A 513       0.891  -1.796  -7.497  1.00 60.32           H  
ATOM   1011  HB2 GLU A 513      -0.058  -1.758  -9.772  1.00 39.01           H  
ATOM   1012  HB3 GLU A 513      -0.273  -3.327  -9.006  1.00 39.01           H  
ATOM   1013  HG2 GLU A 513      -2.530  -2.951  -8.597  1.00 39.01           H  
ATOM   1014  HG3 GLU A 513      -2.407  -1.245  -9.033  1.00 39.01           H  
ATOM   1015  N   VAL A 514       0.373   0.595  -7.948  1.00 75.42           N  
ATOM   1016  CA  VAL A 514       0.141   1.995  -7.991  1.00 72.43           C  
ATOM   1017  C   VAL A 514       0.535   2.541  -9.358  1.00  4.13           C  
ATOM   1018  O   VAL A 514       1.618   2.247  -9.870  1.00 22.11           O  
ATOM   1019  CB  VAL A 514       0.868   2.747  -6.835  1.00 32.31           C  
ATOM   1020  CG1 VAL A 514       2.324   2.436  -6.832  1.00 41.13           C  
ATOM   1021  CG2 VAL A 514       0.681   4.238  -6.953  1.00 72.34           C  
ATOM   1022  H   VAL A 514       1.264   0.303  -8.239  1.00 39.01           H  
ATOM   1023  HA  VAL A 514      -0.925   2.137  -7.878  1.00  1.01           H  
ATOM   1024  HB  VAL A 514       0.439   2.427  -5.896  1.00 42.23           H  
ATOM   1025 HG11 VAL A 514       2.444   1.367  -6.767  1.00 39.01           H  
ATOM   1026 HG12 VAL A 514       2.819   2.935  -6.012  1.00 39.01           H  
ATOM   1027 HG13 VAL A 514       2.717   2.787  -7.773  1.00 39.01           H  
ATOM   1028 HG21 VAL A 514       1.109   4.575  -7.885  1.00 39.01           H  
ATOM   1029 HG22 VAL A 514       1.165   4.740  -6.128  1.00 39.01           H  
ATOM   1030 HG23 VAL A 514      -0.374   4.472  -6.947  1.00 39.01           H  
ATOM   1031  N   ASN A 515      -0.388   3.273  -9.960  1.00  3.53           N  
ATOM   1032  CA  ASN A 515      -0.214   3.900 -11.287  1.00 52.12           C  
ATOM   1033  C   ASN A 515       0.092   2.882 -12.389  1.00  4.02           C  
ATOM   1034  O   ASN A 515       0.594   3.237 -13.456  1.00 23.42           O  
ATOM   1035  CB  ASN A 515       0.849   5.017 -11.242  1.00 74.22           C  
ATOM   1036  CG  ASN A 515       0.406   6.193 -10.383  1.00 73.50           C  
ATOM   1037  OD1 ASN A 515      -0.787   6.486 -10.276  1.00 24.45           O  
ATOM   1038  ND2 ASN A 515       1.344   6.870  -9.768  1.00 62.31           N  
ATOM   1039  H   ASN A 515      -1.222   3.401  -9.450  1.00 39.01           H  
ATOM   1040  HA  ASN A 515      -1.166   4.350 -11.531  1.00  2.22           H  
ATOM   1041  HB2 ASN A 515       1.763   4.619 -10.830  1.00 39.01           H  
ATOM   1042  HB3 ASN A 515       1.031   5.375 -12.246  1.00 39.01           H  
ATOM   1043 HD21 ASN A 515       2.284   6.610  -9.876  1.00 39.01           H  
ATOM   1044 HD22 ASN A 515       1.064   7.624  -9.211  1.00 39.01           H  
ATOM   1045  N   GLY A 516      -0.260   1.637 -12.141  1.00 23.34           N  
ATOM   1046  CA  GLY A 516      -0.043   0.594 -13.109  1.00 70.45           C  
ATOM   1047  C   GLY A 516       1.207  -0.219 -12.842  1.00  1.43           C  
ATOM   1048  O   GLY A 516       1.460  -1.203 -13.521  1.00 63.44           O  
ATOM   1049  H   GLY A 516      -0.693   1.433 -11.285  1.00 39.01           H  
ATOM   1050  HA2 GLY A 516      -0.894  -0.069 -13.103  1.00 39.01           H  
ATOM   1051  HA3 GLY A 516       0.040   1.048 -14.085  1.00 39.01           H  
ATOM   1052  N   VAL A 517       1.990   0.185 -11.864  1.00 62.22           N  
ATOM   1053  CA  VAL A 517       3.209  -0.531 -11.550  1.00  5.11           C  
ATOM   1054  C   VAL A 517       2.942  -1.528 -10.433  1.00 23.22           C  
ATOM   1055  O   VAL A 517       2.338  -1.179  -9.413  1.00 23.23           O  
ATOM   1056  CB  VAL A 517       4.366   0.428 -11.161  1.00 54.34           C  
ATOM   1057  CG1 VAL A 517       5.646  -0.347 -10.864  1.00 54.33           C  
ATOM   1058  CG2 VAL A 517       4.610   1.434 -12.276  1.00 63.15           C  
ATOM   1059  H   VAL A 517       1.748   0.969 -11.321  1.00 39.01           H  
ATOM   1060  HA  VAL A 517       3.489  -1.082 -12.436  1.00 52.31           H  
ATOM   1061  HB  VAL A 517       4.073   0.970 -10.274  1.00 42.15           H  
ATOM   1062 HG11 VAL A 517       5.943  -0.911 -11.736  1.00 39.01           H  
ATOM   1063 HG12 VAL A 517       5.477  -1.027 -10.042  1.00 39.01           H  
ATOM   1064 HG13 VAL A 517       6.435   0.342 -10.601  1.00 39.01           H  
ATOM   1065 HG21 VAL A 517       4.874   0.898 -13.176  1.00 39.01           H  
ATOM   1066 HG22 VAL A 517       5.416   2.096 -11.999  1.00 39.01           H  
ATOM   1067 HG23 VAL A 517       3.710   2.005 -12.447  1.00 39.01           H  
ATOM   1068  N   ASP A 518       3.402  -2.749 -10.634  1.00 73.14           N  
ATOM   1069  CA  ASP A 518       3.150  -3.861  -9.720  1.00 22.44           C  
ATOM   1070  C   ASP A 518       4.045  -3.739  -8.519  1.00 51.00           C  
ATOM   1071  O   ASP A 518       5.186  -3.291  -8.637  1.00 50.11           O  
ATOM   1072  CB  ASP A 518       3.413  -5.211 -10.417  1.00 24.24           C  
ATOM   1073  CG  ASP A 518       2.576  -5.430 -11.659  1.00 44.41           C  
ATOM   1074  OD1 ASP A 518       1.437  -5.943 -11.557  1.00 41.54           O  
ATOM   1075  OD2 ASP A 518       3.050  -5.092 -12.771  1.00  5.41           O  
ATOM   1076  H   ASP A 518       3.968  -2.909 -11.415  1.00 39.01           H  
ATOM   1077  HA  ASP A 518       2.119  -3.826  -9.399  1.00 62.31           H  
ATOM   1078  HB2 ASP A 518       4.453  -5.255 -10.702  1.00 39.01           H  
ATOM   1079  HB3 ASP A 518       3.219  -6.016  -9.723  1.00 39.01           H  
ATOM   1080  N   LEU A 519       3.542  -4.118  -7.370  1.00 24.23           N  
ATOM   1081  CA  LEU A 519       4.319  -4.009  -6.158  1.00 54.44           C  
ATOM   1082  C   LEU A 519       4.887  -5.327  -5.765  1.00 15.11           C  
ATOM   1083  O   LEU A 519       6.082  -5.441  -5.531  1.00 22.42           O  
ATOM   1084  CB  LEU A 519       3.499  -3.501  -4.999  1.00 61.21           C  
ATOM   1085  CG  LEU A 519       2.742  -2.221  -5.204  1.00 54.32           C  
ATOM   1086  CD1 LEU A 519       2.210  -1.747  -3.894  1.00 51.24           C  
ATOM   1087  CD2 LEU A 519       3.578  -1.172  -5.883  1.00  3.35           C  
ATOM   1088  H   LEU A 519       2.630  -4.476  -7.341  1.00 39.01           H  
ATOM   1089  HA  LEU A 519       5.126  -3.314  -6.333  1.00 51.33           H  
ATOM   1090  HB2 LEU A 519       2.785  -4.268  -4.738  1.00 39.01           H  
ATOM   1091  HB3 LEU A 519       4.166  -3.368  -4.160  1.00 39.01           H  
ATOM   1092  HG  LEU A 519       1.888  -2.442  -5.829  1.00 11.51           H  
ATOM   1093 HD11 LEU A 519       1.509  -2.487  -3.528  1.00 39.01           H  
ATOM   1094 HD12 LEU A 519       1.747  -0.780  -4.002  1.00 39.01           H  
ATOM   1095 HD13 LEU A 519       3.029  -1.676  -3.194  1.00 39.01           H  
ATOM   1096 HD21 LEU A 519       2.982  -0.280  -5.975  1.00 39.01           H  
ATOM   1097 HD22 LEU A 519       3.867  -1.535  -6.859  1.00 39.01           H  
ATOM   1098 HD23 LEU A 519       4.453  -0.974  -5.286  1.00 39.01           H  
ATOM   1099  N   VAL A 520       4.031  -6.332  -5.676  1.00 31.14           N  
ATOM   1100  CA  VAL A 520       4.446  -7.607  -5.256  1.00 21.52           C  
ATOM   1101  C   VAL A 520       5.330  -8.264  -6.302  1.00 31.32           C  
ATOM   1102  O   VAL A 520       4.871  -8.815  -7.315  1.00 22.54           O  
ATOM   1103  CB  VAL A 520       3.264  -8.482  -4.778  1.00 14.34           C  
ATOM   1104  CG1 VAL A 520       2.648  -7.853  -3.542  1.00 32.45           C  
ATOM   1105  CG2 VAL A 520       2.194  -8.640  -5.840  1.00  3.40           C  
ATOM   1106  H   VAL A 520       3.085  -6.260  -5.909  1.00 39.01           H  
ATOM   1107  HA  VAL A 520       5.090  -7.420  -4.409  1.00 40.24           H  
ATOM   1108  HB  VAL A 520       3.673  -9.442  -4.536  1.00 54.22           H  
ATOM   1109 HG11 VAL A 520       3.435  -7.734  -2.816  1.00 39.01           H  
ATOM   1110 HG12 VAL A 520       1.861  -8.480  -3.149  1.00 39.01           H  
ATOM   1111 HG13 VAL A 520       2.262  -6.874  -3.789  1.00 39.01           H  
ATOM   1112 HG21 VAL A 520       1.752  -7.677  -6.041  1.00 39.01           H  
ATOM   1113 HG22 VAL A 520       1.427  -9.309  -5.477  1.00 39.01           H  
ATOM   1114 HG23 VAL A 520       2.640  -9.055  -6.730  1.00 39.01           H  
ATOM   1115  N   GLY A 521       6.600  -8.137  -6.060  1.00 12.23           N  
ATOM   1116  CA  GLY A 521       7.608  -8.560  -6.964  1.00 34.33           C  
ATOM   1117  C   GLY A 521       8.811  -7.669  -6.808  1.00 30.55           C  
ATOM   1118  O   GLY A 521       9.955  -8.107  -6.969  1.00 73.53           O  
ATOM   1119  H   GLY A 521       6.870  -7.717  -5.213  1.00 39.01           H  
ATOM   1120  HA2 GLY A 521       7.867  -9.595  -6.793  1.00 39.01           H  
ATOM   1121  HA3 GLY A 521       7.235  -8.444  -7.970  1.00 39.01           H  
ATOM   1122  N   LYS A 522       8.545  -6.411  -6.464  1.00  2.24           N  
ATOM   1123  CA  LYS A 522       9.583  -5.436  -6.230  1.00 54.14           C  
ATOM   1124  C   LYS A 522       9.688  -5.105  -4.750  1.00 33.51           C  
ATOM   1125  O   LYS A 522       8.881  -5.565  -3.947  1.00 54.14           O  
ATOM   1126  CB  LYS A 522       9.381  -4.155  -7.045  1.00 54.52           C  
ATOM   1127  CG  LYS A 522       8.072  -3.402  -6.819  1.00  3.23           C  
ATOM   1128  CD  LYS A 522       8.099  -1.972  -7.409  1.00 10.22           C  
ATOM   1129  CE  LYS A 522       8.215  -1.901  -8.946  1.00 75.44           C  
ATOM   1130  NZ  LYS A 522       9.469  -2.490  -9.495  1.00 11.43           N  
ATOM   1131  H   LYS A 522       7.611  -6.122  -6.341  1.00 39.01           H  
ATOM   1132  HA  LYS A 522      10.515  -5.894  -6.527  1.00 11.21           H  
ATOM   1133  HB2 LYS A 522      10.193  -3.471  -6.840  1.00 39.01           H  
ATOM   1134  HB3 LYS A 522       9.430  -4.440  -8.083  1.00 39.01           H  
ATOM   1135  HG2 LYS A 522       7.273  -3.932  -7.322  1.00 39.01           H  
ATOM   1136  HG3 LYS A 522       7.866  -3.342  -5.761  1.00 39.01           H  
ATOM   1137  HD2 LYS A 522       7.184  -1.473  -7.129  1.00 39.01           H  
ATOM   1138  HD3 LYS A 522       8.931  -1.444  -6.969  1.00 39.01           H  
ATOM   1139  HE2 LYS A 522       7.371  -2.424  -9.370  1.00 39.01           H  
ATOM   1140  HE3 LYS A 522       8.154  -0.861  -9.234  1.00 39.01           H  
ATOM   1141  HZ1 LYS A 522      10.327  -2.169  -8.998  1.00 39.01           H  
ATOM   1142  HZ2 LYS A 522       9.579  -2.268 -10.502  1.00 39.01           H  
ATOM   1143  HZ3 LYS A 522       9.450  -3.525  -9.414  1.00 39.01           H  
ATOM   1144  N   SER A 523      10.669  -4.314  -4.396  1.00 45.33           N  
ATOM   1145  CA  SER A 523      10.916  -3.976  -3.009  1.00  4.34           C  
ATOM   1146  C   SER A 523      10.170  -2.701  -2.581  1.00 40.40           C  
ATOM   1147  O   SER A 523       9.802  -1.874  -3.423  1.00 21.13           O  
ATOM   1148  CB  SER A 523      12.408  -3.828  -2.798  1.00 71.21           C  
ATOM   1149  OG  SER A 523      13.082  -5.045  -3.107  1.00 75.55           O  
ATOM   1150  H   SER A 523      11.251  -3.928  -5.095  1.00 39.01           H  
ATOM   1151  HA  SER A 523      10.569  -4.801  -2.406  1.00 71.20           H  
ATOM   1152  HB2 SER A 523      12.780  -3.050  -3.447  1.00 39.01           H  
ATOM   1153  HB3 SER A 523      12.606  -3.574  -1.770  1.00 39.01           H  
ATOM   1154  HG  SER A 523      13.032  -5.187  -4.059  1.00 31.33           H  
ATOM   1155  N   GLN A 524       9.974  -2.542  -1.261  1.00  3.42           N  
ATOM   1156  CA  GLN A 524       9.234  -1.408  -0.690  1.00  0.10           C  
ATOM   1157  C   GLN A 524       9.836  -0.079  -1.103  1.00 25.54           C  
ATOM   1158  O   GLN A 524       9.121   0.835  -1.498  1.00 72.13           O  
ATOM   1159  CB  GLN A 524       9.230  -1.478   0.830  1.00 21.42           C  
ATOM   1160  CG  GLN A 524       8.449  -0.347   1.478  1.00 52.41           C  
ATOM   1161  CD  GLN A 524       8.549  -0.343   2.973  1.00 63.21           C  
ATOM   1162  OE1 GLN A 524       9.435   0.284   3.545  1.00 30.52           O  
ATOM   1163  NE2 GLN A 524       7.664  -1.025   3.613  1.00  3.42           N  
ATOM   1164  H   GLN A 524      10.341  -3.209  -0.639  1.00 39.01           H  
ATOM   1165  HA  GLN A 524       8.213  -1.459  -1.036  1.00 71.11           H  
ATOM   1166  HB2 GLN A 524       8.808  -2.422   1.133  1.00 39.01           H  
ATOM   1167  HB3 GLN A 524      10.249  -1.426   1.181  1.00 39.01           H  
ATOM   1168  HG2 GLN A 524       8.831   0.594   1.110  1.00 39.01           H  
ATOM   1169  HG3 GLN A 524       7.409  -0.442   1.198  1.00 39.01           H  
ATOM   1170 HE21 GLN A 524       6.979  -1.514   3.112  1.00 39.01           H  
ATOM   1171 HE22 GLN A 524       7.726  -1.013   4.590  1.00 39.01           H  
ATOM   1172  N   GLU A 525      11.142   0.018  -0.999  1.00 53.34           N  
ATOM   1173  CA  GLU A 525      11.864   1.242  -1.341  1.00 61.31           C  
ATOM   1174  C   GLU A 525      11.631   1.653  -2.797  1.00 52.44           C  
ATOM   1175  O   GLU A 525      11.602   2.844  -3.124  1.00 52.04           O  
ATOM   1176  CB  GLU A 525      13.329   1.091  -1.019  1.00 12.30           C  
ATOM   1177  CG  GLU A 525      13.575   0.861   0.457  1.00 64.24           C  
ATOM   1178  CD  GLU A 525      15.007   0.582   0.769  1.00  4.14           C  
ATOM   1179  OE1 GLU A 525      15.432  -0.571   0.622  1.00 42.32           O  
ATOM   1180  OE2 GLU A 525      15.734   1.496   1.188  1.00 73.01           O  
ATOM   1181  H   GLU A 525      11.632  -0.766  -0.662  1.00 39.01           H  
ATOM   1182  HA  GLU A 525      11.449   2.007  -0.702  1.00 24.02           H  
ATOM   1183  HB2 GLU A 525      13.695   0.238  -1.566  1.00 39.01           H  
ATOM   1184  HB3 GLU A 525      13.863   1.977  -1.327  1.00 39.01           H  
ATOM   1185  HG2 GLU A 525      13.270   1.744   0.997  1.00 39.01           H  
ATOM   1186  HG3 GLU A 525      12.975   0.025   0.782  1.00 39.01           H  
ATOM   1187  N   GLU A 526      11.441   0.676  -3.662  1.00 13.44           N  
ATOM   1188  CA  GLU A 526      11.103   0.954  -5.042  1.00 73.25           C  
ATOM   1189  C   GLU A 526       9.730   1.600  -5.113  1.00 52.20           C  
ATOM   1190  O   GLU A 526       9.520   2.564  -5.852  1.00 62.12           O  
ATOM   1191  CB  GLU A 526      11.066  -0.317  -5.859  1.00 31.11           C  
ATOM   1192  CG  GLU A 526      12.388  -1.019  -6.041  1.00 71.10           C  
ATOM   1193  CD  GLU A 526      12.230  -2.237  -6.909  1.00 61.12           C  
ATOM   1194  OE1 GLU A 526      11.908  -2.080  -8.122  1.00 62.15           O  
ATOM   1195  OE2 GLU A 526      12.366  -3.358  -6.401  1.00 14.32           O  
ATOM   1196  H   GLU A 526      11.526  -0.252  -3.359  1.00 39.01           H  
ATOM   1197  HA  GLU A 526      11.842   1.622  -5.456  1.00 32.35           H  
ATOM   1198  HB2 GLU A 526      10.401  -0.985  -5.331  1.00 39.01           H  
ATOM   1199  HB3 GLU A 526      10.641  -0.099  -6.827  1.00 39.01           H  
ATOM   1200  HG2 GLU A 526      13.090  -0.342  -6.506  1.00 39.01           H  
ATOM   1201  HG3 GLU A 526      12.761  -1.330  -5.076  1.00 39.01           H  
ATOM   1202  N   VAL A 527       8.819   1.078  -4.317  1.00  4.34           N  
ATOM   1203  CA  VAL A 527       7.445   1.537  -4.301  1.00  1.01           C  
ATOM   1204  C   VAL A 527       7.347   2.922  -3.682  1.00 44.12           C  
ATOM   1205  O   VAL A 527       6.581   3.757  -4.146  1.00 61.13           O  
ATOM   1206  CB  VAL A 527       6.512   0.565  -3.535  1.00 20.34           C  
ATOM   1207  CG1 VAL A 527       5.055   1.008  -3.650  1.00  2.11           C  
ATOM   1208  CG2 VAL A 527       6.692  -0.863  -4.022  1.00  4.52           C  
ATOM   1209  H   VAL A 527       9.088   0.358  -3.707  1.00 39.01           H  
ATOM   1210  HA  VAL A 527       7.116   1.590  -5.329  1.00  1.41           H  
ATOM   1211  HB  VAL A 527       6.772   0.609  -2.487  1.00 41.44           H  
ATOM   1212 HG11 VAL A 527       4.943   1.995  -3.223  1.00 39.01           H  
ATOM   1213 HG12 VAL A 527       4.420   0.313  -3.121  1.00 39.01           H  
ATOM   1214 HG13 VAL A 527       4.762   1.033  -4.689  1.00 39.01           H  
ATOM   1215 HG21 VAL A 527       7.704  -1.184  -3.835  1.00 39.01           H  
ATOM   1216 HG22 VAL A 527       6.488  -0.911  -5.081  1.00 39.01           H  
ATOM   1217 HG23 VAL A 527       6.009  -1.512  -3.495  1.00 39.01           H  
ATOM   1218  N   VAL A 528       8.136   3.179  -2.644  1.00 24.20           N  
ATOM   1219  CA  VAL A 528       8.085   4.492  -2.013  1.00 24.32           C  
ATOM   1220  C   VAL A 528       8.569   5.555  -2.980  1.00 30.00           C  
ATOM   1221  O   VAL A 528       7.958   6.588  -3.112  1.00 52.32           O  
ATOM   1222  CB  VAL A 528       8.835   4.604  -0.641  1.00 64.45           C  
ATOM   1223  CG1 VAL A 528       8.331   3.581   0.364  1.00  1.13           C  
ATOM   1224  CG2 VAL A 528      10.339   4.520  -0.782  1.00 51.30           C  
ATOM   1225  H   VAL A 528       8.729   2.463  -2.321  1.00 39.01           H  
ATOM   1226  HA  VAL A 528       7.033   4.689  -1.858  1.00 31.20           H  
ATOM   1227  HB  VAL A 528       8.582   5.594  -0.287  1.00 12.30           H  
ATOM   1228 HG11 VAL A 528       8.861   3.702   1.297  1.00 39.01           H  
ATOM   1229 HG12 VAL A 528       8.530   2.589  -0.019  1.00 39.01           H  
ATOM   1230 HG13 VAL A 528       7.269   3.694   0.529  1.00 39.01           H  
ATOM   1231 HG21 VAL A 528      10.808   4.515   0.190  1.00 39.01           H  
ATOM   1232 HG22 VAL A 528      10.685   5.367  -1.357  1.00 39.01           H  
ATOM   1233 HG23 VAL A 528      10.583   3.621  -1.326  1.00 39.01           H  
ATOM   1234  N   SER A 529       9.634   5.251  -3.700  1.00 11.24           N  
ATOM   1235  CA  SER A 529      10.199   6.158  -4.694  1.00 30.00           C  
ATOM   1236  C   SER A 529       9.163   6.421  -5.813  1.00 12.14           C  
ATOM   1237  O   SER A 529       9.047   7.535  -6.346  1.00  2.33           O  
ATOM   1238  CB  SER A 529      11.475   5.530  -5.263  1.00 65.42           C  
ATOM   1239  OG  SER A 529      12.376   5.187  -4.208  1.00 12.24           O  
ATOM   1240  H   SER A 529      10.053   4.380  -3.531  1.00 39.01           H  
ATOM   1241  HA  SER A 529      10.441   7.087  -4.199  1.00 20.30           H  
ATOM   1242  HB2 SER A 529      11.223   4.633  -5.809  1.00 39.01           H  
ATOM   1243  HB3 SER A 529      11.963   6.235  -5.920  1.00 39.01           H  
ATOM   1244  HG  SER A 529      12.213   4.272  -3.933  1.00 23.21           H  
ATOM   1245  N   LEU A 530       8.412   5.384  -6.118  1.00 34.02           N  
ATOM   1246  CA  LEU A 530       7.338   5.396  -7.083  1.00 10.43           C  
ATOM   1247  C   LEU A 530       6.176   6.276  -6.582  1.00 30.23           C  
ATOM   1248  O   LEU A 530       5.536   6.991  -7.363  1.00 14.31           O  
ATOM   1249  CB  LEU A 530       6.928   3.924  -7.277  1.00 63.42           C  
ATOM   1250  CG  LEU A 530       5.627   3.572  -7.984  1.00 32.21           C  
ATOM   1251  CD1 LEU A 530       5.553   4.107  -9.400  1.00 51.34           C  
ATOM   1252  CD2 LEU A 530       5.462   2.065  -7.984  1.00 42.43           C  
ATOM   1253  H   LEU A 530       8.564   4.527  -5.669  1.00 39.01           H  
ATOM   1254  HA  LEU A 530       7.712   5.778  -8.020  1.00  5.22           H  
ATOM   1255  HB2 LEU A 530       7.720   3.435  -7.823  1.00 39.01           H  
ATOM   1256  HB3 LEU A 530       6.905   3.482  -6.292  1.00 39.01           H  
ATOM   1257  HG  LEU A 530       4.821   3.977  -7.394  1.00 24.34           H  
ATOM   1258 HD11 LEU A 530       5.603   5.185  -9.398  1.00 39.01           H  
ATOM   1259 HD12 LEU A 530       4.598   3.789  -9.799  1.00 39.01           H  
ATOM   1260 HD13 LEU A 530       6.352   3.686  -9.991  1.00 39.01           H  
ATOM   1261 HD21 LEU A 530       6.288   1.610  -8.510  1.00 39.01           H  
ATOM   1262 HD22 LEU A 530       4.536   1.804  -8.473  1.00 39.01           H  
ATOM   1263 HD23 LEU A 530       5.443   1.707  -6.965  1.00 39.01           H  
ATOM   1264  N   LEU A 531       5.939   6.245  -5.280  1.00 64.43           N  
ATOM   1265  CA  LEU A 531       4.888   7.031  -4.666  1.00  2.22           C  
ATOM   1266  C   LEU A 531       5.298   8.502  -4.547  1.00 63.50           C  
ATOM   1267  O   LEU A 531       4.558   9.382  -4.969  1.00 72.12           O  
ATOM   1268  CB  LEU A 531       4.552   6.477  -3.268  1.00  2.45           C  
ATOM   1269  CG  LEU A 531       3.444   7.203  -2.505  1.00 41.54           C  
ATOM   1270  CD1 LEU A 531       2.114   7.028  -3.202  1.00 21.54           C  
ATOM   1271  CD2 LEU A 531       3.363   6.736  -1.054  1.00 51.14           C  
ATOM   1272  H   LEU A 531       6.477   5.655  -4.711  1.00 39.01           H  
ATOM   1273  HA  LEU A 531       4.007   6.955  -5.285  1.00 30.10           H  
ATOM   1274  HB2 LEU A 531       4.233   5.454  -3.391  1.00 39.01           H  
ATOM   1275  HB3 LEU A 531       5.448   6.499  -2.666  1.00 39.01           H  
ATOM   1276  HG  LEU A 531       3.681   8.256  -2.511  1.00 21.51           H  
ATOM   1277 HD11 LEU A 531       2.184   7.389  -4.217  1.00 39.01           H  
ATOM   1278 HD12 LEU A 531       1.372   7.604  -2.668  1.00 39.01           H  
ATOM   1279 HD13 LEU A 531       1.833   5.984  -3.200  1.00 39.01           H  
ATOM   1280 HD21 LEU A 531       3.155   5.677  -1.022  1.00 39.01           H  
ATOM   1281 HD22 LEU A 531       2.575   7.270  -0.541  1.00 39.01           H  
ATOM   1282 HD23 LEU A 531       4.299   6.937  -0.554  1.00 39.01           H  
ATOM   1283  N   ARG A 532       6.515   8.750  -4.023  1.00 21.44           N  
ATOM   1284  CA  ARG A 532       7.013  10.128  -3.749  1.00 32.43           C  
ATOM   1285  C   ARG A 532       6.940  10.988  -4.991  1.00 44.21           C  
ATOM   1286  O   ARG A 532       6.660  12.181  -4.920  1.00 35.32           O  
ATOM   1287  CB  ARG A 532       8.483  10.127  -3.315  1.00 65.22           C  
ATOM   1288  CG  ARG A 532       8.863   9.196  -2.188  1.00 12.04           C  
ATOM   1289  CD  ARG A 532      10.325   9.365  -1.827  1.00 62.33           C  
ATOM   1290  NE  ARG A 532      11.207   9.235  -3.002  1.00  4.25           N  
ATOM   1291  CZ  ARG A 532      12.405   8.641  -3.006  1.00 41.23           C  
ATOM   1292  NH1 ARG A 532      12.875   8.069  -1.903  1.00 63.12           N  
ATOM   1293  NH2 ARG A 532      13.134   8.623  -4.122  1.00 34.31           N  
ATOM   1294  H   ARG A 532       7.081   7.977  -3.799  1.00 39.01           H  
ATOM   1295  HA  ARG A 532       6.418  10.566  -2.964  1.00 24.40           H  
ATOM   1296  HB2 ARG A 532       9.077   9.849  -4.173  1.00 39.01           H  
ATOM   1297  HB3 ARG A 532       8.751  11.136  -3.034  1.00 39.01           H  
ATOM   1298  HG2 ARG A 532       8.246   9.302  -1.310  1.00 39.01           H  
ATOM   1299  HG3 ARG A 532       8.738   8.188  -2.557  1.00 39.01           H  
ATOM   1300  HD2 ARG A 532      10.471  10.338  -1.381  1.00 39.01           H  
ATOM   1301  HD3 ARG A 532      10.579   8.594  -1.118  1.00 39.01           H  
ATOM   1302  HE  ARG A 532      10.870   9.655  -3.828  1.00 31.33           H  
ATOM   1303 HH11 ARG A 532      12.371   8.055  -1.036  1.00 39.01           H  
ATOM   1304 HH12 ARG A 532      13.773   7.618  -1.900  1.00 39.01           H  
ATOM   1305 HH21 ARG A 532      12.826   9.043  -4.982  1.00 39.01           H  
ATOM   1306 HH22 ARG A 532      14.034   8.177  -4.138  1.00 39.01           H  
ATOM   1307  N   SER A 533       7.197  10.372  -6.122  1.00 53.10           N  
ATOM   1308  CA  SER A 533       7.245  11.067  -7.369  1.00 50.22           C  
ATOM   1309  C   SER A 533       5.866  11.616  -7.773  1.00 43.31           C  
ATOM   1310  O   SER A 533       5.771  12.761  -8.242  1.00 11.32           O  
ATOM   1311  CB  SER A 533       7.826  10.151  -8.459  1.00 43.31           C  
ATOM   1312  OG  SER A 533       7.958  10.828  -9.693  1.00 61.13           O  
ATOM   1313  H   SER A 533       7.362   9.407  -6.109  1.00 39.01           H  
ATOM   1314  HA  SER A 533       7.915  11.902  -7.240  1.00 63.51           H  
ATOM   1315  HB2 SER A 533       8.800   9.800  -8.151  1.00 39.01           H  
ATOM   1316  HB3 SER A 533       7.169   9.304  -8.592  1.00 39.01           H  
ATOM   1317  HG  SER A 533       8.901  10.930  -9.874  1.00 64.02           H  
ATOM   1318  N   THR A 534       4.798  10.809  -7.561  1.00 52.23           N  
ATOM   1319  CA  THR A 534       3.430  11.173  -7.976  1.00 22.40           C  
ATOM   1320  C   THR A 534       3.397  11.264  -9.543  1.00 13.22           C  
ATOM   1321  O   THR A 534       4.435  11.105 -10.201  1.00 23.01           O  
ATOM   1322  CB  THR A 534       3.018  12.547  -7.322  1.00 50.13           C  
ATOM   1323  OG1 THR A 534       3.329  12.508  -5.915  1.00 41.35           O  
ATOM   1324  CG2 THR A 534       1.517  12.829  -7.466  1.00 54.35           C  
ATOM   1325  H   THR A 534       4.938   9.953  -7.103  1.00 39.01           H  
ATOM   1326  HA  THR A 534       2.762  10.388  -7.653  1.00 73.42           H  
ATOM   1327  HB  THR A 534       3.584  13.333  -7.793  1.00 51.53           H  
ATOM   1328  HG1 THR A 534       3.625  11.613  -5.707  1.00 44.31           H  
ATOM   1329 HG21 THR A 534       1.280  13.763  -6.978  1.00 39.01           H  
ATOM   1330 HG22 THR A 534       0.941  12.033  -7.014  1.00 39.01           H  
ATOM   1331 HG23 THR A 534       1.260  12.902  -8.512  1.00 39.01           H  
ATOM   1332  N   LYS A 535       2.246  11.462 -10.145  1.00 52.25           N  
ATOM   1333  CA  LYS A 535       2.237  11.633 -11.577  1.00 34.14           C  
ATOM   1334  C   LYS A 535       2.344  13.106 -11.871  1.00 71.03           C  
ATOM   1335  O   LYS A 535       2.189  13.924 -10.964  1.00 33.20           O  
ATOM   1336  CB  LYS A 535       0.980  11.063 -12.240  1.00 70.44           C  
ATOM   1337  CG  LYS A 535       0.645   9.651 -11.826  1.00 50.51           C  
ATOM   1338  CD  LYS A 535      -0.322   8.967 -12.803  1.00 41.44           C  
ATOM   1339  CE  LYS A 535      -1.593   9.766 -13.025  1.00  2.22           C  
ATOM   1340  NZ  LYS A 535      -2.555   9.053 -13.879  1.00 14.34           N  
ATOM   1341  H   LYS A 535       1.411  11.510  -9.639  1.00 39.01           H  
ATOM   1342  HA  LYS A 535       3.115  11.137 -11.967  1.00 44.14           H  
ATOM   1343  HB2 LYS A 535       0.139  11.694 -11.995  1.00 39.01           H  
ATOM   1344  HB3 LYS A 535       1.125  11.071 -13.308  1.00 39.01           H  
ATOM   1345  HG2 LYS A 535       1.552   9.074 -11.730  1.00 39.01           H  
ATOM   1346  HG3 LYS A 535       0.166   9.744 -10.861  1.00 39.01           H  
ATOM   1347  HD2 LYS A 535       0.175   8.849 -13.754  1.00 39.01           H  
ATOM   1348  HD3 LYS A 535      -0.577   7.993 -12.412  1.00 39.01           H  
ATOM   1349  HE2 LYS A 535      -2.053   9.954 -12.067  1.00 39.01           H  
ATOM   1350  HE3 LYS A 535      -1.335  10.705 -13.489  1.00 39.01           H  
ATOM   1351  HZ1 LYS A 535      -3.391   9.650 -14.044  1.00 39.01           H  
ATOM   1352  HZ2 LYS A 535      -2.878   8.177 -13.422  1.00 39.01           H  
ATOM   1353  HZ3 LYS A 535      -2.160   8.815 -14.812  1.00 39.01           H  
ATOM   1354  N   MET A 536       2.580  13.449 -13.113  1.00  4.32           N  
ATOM   1355  CA  MET A 536       2.704  14.846 -13.498  1.00 14.31           C  
ATOM   1356  C   MET A 536       1.334  15.497 -13.523  1.00 64.01           C  
ATOM   1357  O   MET A 536       1.209  16.721 -13.429  1.00 20.14           O  
ATOM   1358  CB  MET A 536       3.386  14.991 -14.855  1.00 21.54           C  
ATOM   1359  CG  MET A 536       4.797  14.440 -14.909  1.00 52.13           C  
ATOM   1360  SD  MET A 536       5.572  14.689 -16.521  1.00 14.03           S  
ATOM   1361  CE  MET A 536       5.550  16.477 -16.619  1.00 75.40           C  
ATOM   1362  H   MET A 536       2.654  12.757 -13.803  1.00 39.01           H  
ATOM   1363  HA  MET A 536       3.304  15.335 -12.744  1.00 43.21           H  
ATOM   1364  HB2 MET A 536       2.796  14.482 -15.603  1.00 39.01           H  
ATOM   1365  HB3 MET A 536       3.426  16.041 -15.095  1.00 39.01           H  
ATOM   1366  HG2 MET A 536       5.395  14.937 -14.159  1.00 39.01           H  
ATOM   1367  HG3 MET A 536       4.767  13.381 -14.699  1.00 39.01           H  
ATOM   1368  HE1 MET A 536       6.083  16.890 -15.776  1.00 39.01           H  
ATOM   1369  HE2 MET A 536       4.533  16.836 -16.612  1.00 39.01           H  
ATOM   1370  HE3 MET A 536       6.033  16.788 -17.533  1.00 39.01           H  
ATOM   1371  N   GLU A 537       0.317  14.669 -13.678  1.00 34.42           N  
ATOM   1372  CA  GLU A 537      -1.054  15.107 -13.592  1.00 12.20           C  
ATOM   1373  C   GLU A 537      -1.320  15.438 -12.118  1.00 73.03           C  
ATOM   1374  O   GLU A 537      -1.558  16.590 -11.763  1.00 71.01           O  
ATOM   1375  CB  GLU A 537      -1.981  13.977 -14.129  1.00 12.14           C  
ATOM   1376  CG  GLU A 537      -3.476  14.310 -14.279  1.00 44.34           C  
ATOM   1377  CD  GLU A 537      -4.182  14.577 -12.977  1.00 30.44           C  
ATOM   1378  OE1 GLU A 537      -4.335  13.632 -12.179  1.00 51.14           O  
ATOM   1379  OE2 GLU A 537      -4.579  15.733 -12.730  1.00 44.04           O  
ATOM   1380  H   GLU A 537       0.525  13.732 -13.877  1.00 39.01           H  
ATOM   1381  HA  GLU A 537      -1.168  16.001 -14.187  1.00  3.30           H  
ATOM   1382  HB2 GLU A 537      -1.620  13.674 -15.100  1.00 39.01           H  
ATOM   1383  HB3 GLU A 537      -1.889  13.134 -13.460  1.00 39.01           H  
ATOM   1384  HG2 GLU A 537      -3.568  15.192 -14.893  1.00 39.01           H  
ATOM   1385  HG3 GLU A 537      -3.963  13.485 -14.780  1.00 39.01           H  
ATOM   1386  N   GLY A 538      -1.247  14.426 -11.266  1.00 75.04           N  
ATOM   1387  CA  GLY A 538      -1.362  14.667  -9.852  1.00 72.31           C  
ATOM   1388  C   GLY A 538      -2.207  13.662  -9.117  1.00 72.31           C  
ATOM   1389  O   GLY A 538      -2.096  13.539  -7.894  1.00 15.02           O  
ATOM   1390  H   GLY A 538      -1.121  13.518 -11.607  1.00 39.01           H  
ATOM   1391  HA2 GLY A 538      -0.362  14.549  -9.461  1.00 39.01           H  
ATOM   1392  HA3 GLY A 538      -1.724  15.667  -9.667  1.00 39.01           H  
ATOM   1393  N   THR A 539      -3.046  12.947  -9.814  1.00 50.33           N  
ATOM   1394  CA  THR A 539      -3.826  11.934  -9.159  1.00 13.42           C  
ATOM   1395  C   THR A 539      -3.092  10.600  -9.292  1.00 51.21           C  
ATOM   1396  O   THR A 539      -2.547  10.290 -10.331  1.00 43.10           O  
ATOM   1397  CB  THR A 539      -5.223  11.810  -9.771  1.00 45.44           C  
ATOM   1398  OG1 THR A 539      -5.759  13.124 -10.012  1.00 74.01           O  
ATOM   1399  CG2 THR A 539      -6.148  11.108  -8.801  1.00 75.44           C  
ATOM   1400  H   THR A 539      -3.192  13.107 -10.775  1.00 39.01           H  
ATOM   1401  HA  THR A 539      -3.904  12.180  -8.111  1.00 43.11           H  
ATOM   1402  HB  THR A 539      -5.137  11.204 -10.659  1.00 24.24           H  
ATOM   1403  HG1 THR A 539      -5.251  13.469 -10.770  1.00 44.33           H  
ATOM   1404 HG21 THR A 539      -6.242  11.697  -7.900  1.00 39.01           H  
ATOM   1405 HG22 THR A 539      -5.710  10.153  -8.548  1.00 39.01           H  
ATOM   1406 HG23 THR A 539      -7.117  10.967  -9.255  1.00 39.01           H  
ATOM   1407  N   VAL A 540      -3.042   9.870  -8.233  1.00 25.11           N  
ATOM   1408  CA  VAL A 540      -2.355   8.607  -8.181  1.00 74.22           C  
ATOM   1409  C   VAL A 540      -3.352   7.459  -8.033  1.00 55.33           C  
ATOM   1410  O   VAL A 540      -4.295   7.557  -7.259  1.00 52.31           O  
ATOM   1411  CB  VAL A 540      -1.348   8.624  -7.003  1.00 71.13           C  
ATOM   1412  CG1 VAL A 540      -0.643   7.310  -6.841  1.00 65.14           C  
ATOM   1413  CG2 VAL A 540      -0.339   9.738  -7.191  1.00 24.11           C  
ATOM   1414  H   VAL A 540      -3.481  10.201  -7.416  1.00 39.01           H  
ATOM   1415  HA  VAL A 540      -1.813   8.463  -9.101  1.00 53.22           H  
ATOM   1416  HB  VAL A 540      -1.893   8.831  -6.095  1.00  0.41           H  
ATOM   1417 HG11 VAL A 540      -1.376   6.543  -6.638  1.00 39.01           H  
ATOM   1418 HG12 VAL A 540       0.047   7.380  -6.013  1.00 39.01           H  
ATOM   1419 HG13 VAL A 540      -0.109   7.069  -7.747  1.00 39.01           H  
ATOM   1420 HG21 VAL A 540       0.190   9.616  -8.125  1.00 39.01           H  
ATOM   1421 HG22 VAL A 540       0.367   9.702  -6.377  1.00 39.01           H  
ATOM   1422 HG23 VAL A 540      -0.849  10.688  -7.181  1.00 39.01           H  
ATOM   1423  N   SER A 541      -3.141   6.395  -8.787  1.00 52.13           N  
ATOM   1424  CA  SER A 541      -4.010   5.244  -8.756  1.00 73.42           C  
ATOM   1425  C   SER A 541      -3.428   4.143  -7.872  1.00 45.34           C  
ATOM   1426  O   SER A 541      -2.349   3.640  -8.122  1.00 25.12           O  
ATOM   1427  CB  SER A 541      -4.258   4.722 -10.177  1.00 54.04           C  
ATOM   1428  OG  SER A 541      -5.157   3.621 -10.177  1.00 52.24           O  
ATOM   1429  H   SER A 541      -2.362   6.383  -9.388  1.00 39.01           H  
ATOM   1430  HA  SER A 541      -4.954   5.540  -8.328  1.00 43.21           H  
ATOM   1431  HB2 SER A 541      -4.685   5.513 -10.776  1.00 39.01           H  
ATOM   1432  HB3 SER A 541      -3.322   4.408 -10.613  1.00 39.01           H  
ATOM   1433  HG  SER A 541      -4.638   2.818 -10.308  1.00  3.30           H  
ATOM   1434  N   LEU A 542      -4.160   3.795  -6.856  1.00 34.34           N  
ATOM   1435  CA  LEU A 542      -3.801   2.771  -5.908  1.00 65.32           C  
ATOM   1436  C   LEU A 542      -4.780   1.629  -6.060  1.00 64.05           C  
ATOM   1437  O   LEU A 542      -5.979   1.829  -5.968  1.00 41.05           O  
ATOM   1438  CB  LEU A 542      -3.908   3.299  -4.447  1.00 72.23           C  
ATOM   1439  CG  LEU A 542      -2.969   4.439  -4.007  1.00 43.10           C  
ATOM   1440  CD1 LEU A 542      -1.523   4.055  -4.216  1.00 32.23           C  
ATOM   1441  CD2 LEU A 542      -3.289   5.748  -4.707  1.00 50.31           C  
ATOM   1442  H   LEU A 542      -5.030   4.244  -6.735  1.00 39.01           H  
ATOM   1443  HA  LEU A 542      -2.781   2.451  -6.086  1.00 11.32           H  
ATOM   1444  HB2 LEU A 542      -4.921   3.643  -4.298  1.00 39.01           H  
ATOM   1445  HB3 LEU A 542      -3.748   2.457  -3.788  1.00 39.01           H  
ATOM   1446  HG  LEU A 542      -3.103   4.580  -2.943  1.00 54.54           H  
ATOM   1447 HD11 LEU A 542      -1.264   3.217  -3.588  1.00 39.01           H  
ATOM   1448 HD12 LEU A 542      -0.897   4.899  -3.969  1.00 39.01           H  
ATOM   1449 HD13 LEU A 542      -1.369   3.799  -5.253  1.00 39.01           H  
ATOM   1450 HD21 LEU A 542      -4.334   5.973  -4.571  1.00 39.01           H  
ATOM   1451 HD22 LEU A 542      -3.105   5.625  -5.765  1.00 39.01           H  
ATOM   1452 HD23 LEU A 542      -2.685   6.555  -4.321  1.00 39.01           H  
ATOM   1453  N   LEU A 543      -4.296   0.470  -6.318  1.00 44.14           N  
ATOM   1454  CA  LEU A 543      -5.144  -0.695  -6.396  1.00 10.54           C  
ATOM   1455  C   LEU A 543      -4.906  -1.466  -5.127  1.00  1.41           C  
ATOM   1456  O   LEU A 543      -3.767  -1.865  -4.834  1.00 63.12           O  
ATOM   1457  CB  LEU A 543      -4.802  -1.493  -7.675  1.00 14.32           C  
ATOM   1458  CG  LEU A 543      -5.598  -2.770  -8.082  1.00 64.00           C  
ATOM   1459  CD1 LEU A 543      -5.378  -3.929  -7.144  1.00  5.34           C  
ATOM   1460  CD2 LEU A 543      -7.072  -2.481  -8.264  1.00  4.51           C  
ATOM   1461  H   LEU A 543      -3.327   0.371  -6.459  1.00 39.01           H  
ATOM   1462  HA  LEU A 543      -6.172  -0.363  -6.420  1.00 45.12           H  
ATOM   1463  HB2 LEU A 543      -4.908  -0.815  -8.504  1.00 39.01           H  
ATOM   1464  HB3 LEU A 543      -3.768  -1.768  -7.560  1.00 39.01           H  
ATOM   1465  HG  LEU A 543      -5.208  -3.090  -9.038  1.00 21.20           H  
ATOM   1466 HD11 LEU A 543      -4.343  -4.229  -7.240  1.00 39.01           H  
ATOM   1467 HD12 LEU A 543      -5.999  -4.754  -7.453  1.00 39.01           H  
ATOM   1468 HD13 LEU A 543      -5.586  -3.649  -6.123  1.00 39.01           H  
ATOM   1469 HD21 LEU A 543      -7.484  -2.117  -7.334  1.00 39.01           H  
ATOM   1470 HD22 LEU A 543      -7.584  -3.384  -8.559  1.00 39.01           H  
ATOM   1471 HD23 LEU A 543      -7.197  -1.728  -9.028  1.00 39.01           H  
ATOM   1472  N   VAL A 544      -5.947  -1.646  -4.378  1.00 41.13           N  
ATOM   1473  CA  VAL A 544      -5.863  -2.242  -3.072  1.00 30.00           C  
ATOM   1474  C   VAL A 544      -6.592  -3.563  -3.029  1.00 20.01           C  
ATOM   1475  O   VAL A 544      -7.405  -3.859  -3.907  1.00 12.41           O  
ATOM   1476  CB  VAL A 544      -6.425  -1.300  -1.985  1.00 64.12           C  
ATOM   1477  CG1 VAL A 544      -5.643   0.001  -1.945  1.00 34.43           C  
ATOM   1478  CG2 VAL A 544      -7.910  -1.031  -2.199  1.00  3.42           C  
ATOM   1479  H   VAL A 544      -6.830  -1.362  -4.710  1.00 39.01           H  
ATOM   1480  HA  VAL A 544      -4.819  -2.418  -2.859  1.00 45.44           H  
ATOM   1481  HB  VAL A 544      -6.303  -1.786  -1.028  1.00 13.01           H  
ATOM   1482 HG11 VAL A 544      -5.707   0.489  -2.906  1.00 39.01           H  
ATOM   1483 HG12 VAL A 544      -4.609  -0.211  -1.717  1.00 39.01           H  
ATOM   1484 HG13 VAL A 544      -6.053   0.649  -1.187  1.00 39.01           H  
ATOM   1485 HG21 VAL A 544      -8.273  -0.371  -1.425  1.00 39.01           H  
ATOM   1486 HG22 VAL A 544      -8.453  -1.964  -2.162  1.00 39.01           H  
ATOM   1487 HG23 VAL A 544      -8.053  -0.567  -3.165  1.00 39.01           H  
ATOM   1488  N   PHE A 545      -6.278  -4.353  -2.041  1.00 31.03           N  
ATOM   1489  CA  PHE A 545      -6.841  -5.666  -1.876  1.00 44.12           C  
ATOM   1490  C   PHE A 545      -7.369  -5.844  -0.462  1.00 60.41           C  
ATOM   1491  O   PHE A 545      -6.599  -5.824   0.513  1.00 54.33           O  
ATOM   1492  CB  PHE A 545      -5.764  -6.726  -2.185  1.00 34.31           C  
ATOM   1493  CG  PHE A 545      -6.189  -8.158  -1.983  1.00 20.55           C  
ATOM   1494  CD1 PHE A 545      -6.811  -8.863  -2.994  1.00 13.24           C  
ATOM   1495  CD2 PHE A 545      -5.953  -8.798  -0.773  1.00 75.05           C  
ATOM   1496  CE1 PHE A 545      -7.191 -10.171  -2.809  1.00 64.03           C  
ATOM   1497  CE2 PHE A 545      -6.334 -10.106  -0.583  1.00 24.00           C  
ATOM   1498  CZ  PHE A 545      -6.952 -10.794  -1.602  1.00 13.25           C  
ATOM   1499  H   PHE A 545      -5.639  -4.015  -1.372  1.00 39.01           H  
ATOM   1500  HA  PHE A 545      -7.651  -5.787  -2.582  1.00  4.34           H  
ATOM   1501  HB2 PHE A 545      -5.465  -6.626  -3.217  1.00 39.01           H  
ATOM   1502  HB3 PHE A 545      -4.905  -6.538  -1.558  1.00 39.01           H  
ATOM   1503  HD1 PHE A 545      -7.000  -8.383  -3.941  1.00 61.34           H  
ATOM   1504  HD2 PHE A 545      -5.466  -8.257   0.025  1.00 31.42           H  
ATOM   1505  HE1 PHE A 545      -7.677 -10.714  -3.609  1.00  1.34           H  
ATOM   1506  HE2 PHE A 545      -6.145 -10.591   0.364  1.00 62.50           H  
ATOM   1507  HZ  PHE A 545      -7.251 -11.821  -1.455  1.00  4.32           H  
ATOM   1508  N   ARG A 546      -8.668  -6.035  -0.347  1.00 12.30           N  
ATOM   1509  CA  ARG A 546      -9.285  -6.263   0.948  1.00 33.32           C  
ATOM   1510  C   ARG A 546     -10.159  -7.479   0.926  1.00  1.44           C  
ATOM   1511  O   ARG A 546     -10.894  -7.713  -0.028  1.00 44.23           O  
ATOM   1512  CB  ARG A 546     -10.068  -5.053   1.446  1.00 61.15           C  
ATOM   1513  CG  ARG A 546      -9.205  -3.835   1.626  1.00  3.24           C  
ATOM   1514  CD  ARG A 546      -9.942  -2.690   2.274  1.00 33.23           C  
ATOM   1515  NE  ARG A 546     -11.122  -2.261   1.529  1.00 40.24           N  
ATOM   1516  CZ  ARG A 546     -11.284  -1.032   1.032  1.00 52.31           C  
ATOM   1517  NH1 ARG A 546     -10.237  -0.217   0.895  1.00 41.24           N  
ATOM   1518  NH2 ARG A 546     -12.475  -0.651   0.597  1.00 61.13           N  
ATOM   1519  H   ARG A 546      -9.215  -6.024  -1.167  1.00 39.01           H  
ATOM   1520  HA  ARG A 546      -8.480  -6.453   1.641  1.00 72.15           H  
ATOM   1521  HB2 ARG A 546     -10.850  -4.829   0.736  1.00 39.01           H  
ATOM   1522  HB3 ARG A 546     -10.521  -5.296   2.396  1.00 39.01           H  
ATOM   1523  HG2 ARG A 546      -8.360  -4.096   2.247  1.00 39.01           H  
ATOM   1524  HG3 ARG A 546      -8.850  -3.521   0.656  1.00 39.01           H  
ATOM   1525  HD2 ARG A 546     -10.259  -2.994   3.259  1.00 39.01           H  
ATOM   1526  HD3 ARG A 546      -9.265  -1.854   2.361  1.00 39.01           H  
ATOM   1527  HE  ARG A 546     -11.844  -2.930   1.491  1.00 34.22           H  
ATOM   1528 HH11 ARG A 546      -9.291  -0.500   1.151  1.00 39.01           H  
ATOM   1529 HH12 ARG A 546     -10.322   0.708   0.524  1.00 39.01           H  
ATOM   1530 HH21 ARG A 546     -13.249  -1.287   0.638  1.00 39.01           H  
ATOM   1531 HH22 ARG A 546     -12.631   0.265   0.222  1.00 39.01           H  
ATOM   1532  N   GLN A 547     -10.071  -8.259   1.961  1.00 55.44           N  
ATOM   1533  CA  GLN A 547     -10.846  -9.464   2.084  1.00 40.21           C  
ATOM   1534  C   GLN A 547     -11.479  -9.528   3.449  1.00 13.35           C  
ATOM   1535  O   GLN A 547     -10.888  -9.067   4.440  1.00 60.54           O  
ATOM   1536  CB  GLN A 547      -9.994 -10.713   1.850  1.00 53.35           C  
ATOM   1537  CG  GLN A 547      -8.848 -10.886   2.827  1.00 72.25           C  
ATOM   1538  CD  GLN A 547      -8.115 -12.181   2.617  1.00 11.23           C  
ATOM   1539  OE1 GLN A 547      -7.161 -12.249   1.858  1.00  3.35           O  
ATOM   1540  NE2 GLN A 547      -8.558 -13.218   3.278  1.00 62.52           N  
ATOM   1541  H   GLN A 547      -9.464  -8.011   2.691  1.00 39.01           H  
ATOM   1542  HA  GLN A 547     -11.627  -9.430   1.339  1.00 53.14           H  
ATOM   1543  HB2 GLN A 547     -10.629 -11.584   1.922  1.00 39.01           H  
ATOM   1544  HB3 GLN A 547      -9.583 -10.670   0.852  1.00 39.01           H  
ATOM   1545  HG2 GLN A 547      -8.153 -10.069   2.692  1.00 39.01           H  
ATOM   1546  HG3 GLN A 547      -9.239 -10.865   3.833  1.00 39.01           H  
ATOM   1547 HE21 GLN A 547      -9.334 -13.106   3.868  1.00 39.01           H  
ATOM   1548 HE22 GLN A 547      -8.097 -14.078   3.170  1.00 39.01           H  
ATOM   1549  N   GLU A 548     -12.674 -10.038   3.510  1.00  0.23           N  
ATOM   1550  CA  GLU A 548     -13.360 -10.204   4.766  1.00 43.24           C  
ATOM   1551  C   GLU A 548     -12.816 -11.438   5.477  1.00 42.54           C  
ATOM   1552  O   GLU A 548     -13.243 -12.578   5.216  1.00 22.23           O  
ATOM   1553  CB  GLU A 548     -14.872 -10.275   4.561  1.00  3.20           C  
ATOM   1554  CG  GLU A 548     -15.423  -9.033   3.881  1.00 20.45           C  
ATOM   1555  CD  GLU A 548     -16.918  -9.047   3.721  1.00 64.05           C  
ATOM   1556  OE1 GLU A 548     -17.620  -8.612   4.645  1.00  3.20           O  
ATOM   1557  OE2 GLU A 548     -17.411  -9.461   2.658  1.00  3.33           O  
ATOM   1558  H   GLU A 548     -13.109 -10.328   2.678  1.00 39.01           H  
ATOM   1559  HA  GLU A 548     -13.119  -9.344   5.373  1.00 73.40           H  
ATOM   1560  HB2 GLU A 548     -15.098 -11.133   3.944  1.00 39.01           H  
ATOM   1561  HB3 GLU A 548     -15.360 -10.385   5.517  1.00 39.01           H  
ATOM   1562  HG2 GLU A 548     -15.149  -8.169   4.467  1.00 39.01           H  
ATOM   1563  HG3 GLU A 548     -14.967  -8.953   2.905  1.00 39.01           H  
ATOM   1564  N   ASP A 549     -11.828 -11.199   6.311  1.00 12.24           N  
ATOM   1565  CA  ASP A 549     -11.112 -12.238   7.031  1.00 45.52           C  
ATOM   1566  C   ASP A 549     -11.424 -12.110   8.509  1.00 31.53           C  
ATOM   1567  O   ASP A 549     -10.754 -11.311   9.201  1.00 39.01           O  
ATOM   1568  CB  ASP A 549      -9.595 -12.073   6.787  1.00 72.03           C  
ATOM   1569  CG  ASP A 549      -8.737 -13.176   7.397  1.00 24.22           C  
ATOM   1570  OD1 ASP A 549      -8.281 -13.045   8.549  1.00 74.05           O  
ATOM   1571  OD2 ASP A 549      -8.466 -14.170   6.700  1.00  4.23           O  
ATOM   1572  OXT ASP A 549     -12.371 -12.758   8.976  1.00 39.01           O  
ATOM   1573  H   ASP A 549     -11.565 -10.267   6.466  1.00 39.01           H  
ATOM   1574  HA  ASP A 549     -11.431 -13.203   6.668  1.00 33.51           H  
ATOM   1575  HB2 ASP A 549      -9.413 -12.070   5.723  1.00 39.01           H  
ATOM   1576  HB3 ASP A 549      -9.278 -11.125   7.195  1.00 39.01           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 449      -4.027 -17.229 -11.134  1.00 52.02           N  
ATOM      2  CA  GLY A 449      -4.978 -17.847 -10.209  1.00 60.42           C  
ATOM      3  C   GLY A 449      -6.376 -17.716 -10.727  1.00 72.35           C  
ATOM      4  O   GLY A 449      -6.574 -17.618 -11.940  1.00 62.50           O  
ATOM      5  H   GLY A 449      -4.227 -16.215 -11.238  1.00 38.47           H  
ATOM      6  HA2 GLY A 449      -4.743 -18.895 -10.104  1.00 38.47           H  
ATOM      7  HA3 GLY A 449      -4.902 -17.366  -9.245  1.00 38.47           H  
ATOM      8  N   SER A 450      -7.345 -17.703  -9.843  1.00 14.50           N  
ATOM      9  CA  SER A 450      -8.718 -17.573 -10.239  1.00 73.13           C  
ATOM     10  C   SER A 450      -9.463 -16.577  -9.355  1.00 73.13           C  
ATOM     11  O   SER A 450      -9.400 -16.641  -8.118  1.00 12.42           O  
ATOM     12  CB  SER A 450      -9.395 -18.944 -10.263  1.00 64.54           C  
ATOM     13  OG  SER A 450      -9.180 -19.652  -9.041  1.00 72.01           O  
ATOM     14  H   SER A 450      -7.146 -17.779  -8.885  1.00 38.47           H  
ATOM     15  HA  SER A 450      -8.712 -17.179 -11.245  1.00 71.30           H  
ATOM     16  HB2 SER A 450     -10.457 -18.810 -10.405  1.00 38.47           H  
ATOM     17  HB3 SER A 450      -8.991 -19.524 -11.079  1.00 38.47           H  
ATOM     18  HG  SER A 450      -8.276 -19.994  -9.121  1.00 42.30           H  
ATOM     19  N   TYR A 451     -10.143 -15.660  -9.987  1.00 71.50           N  
ATOM     20  CA  TYR A 451     -10.876 -14.626  -9.296  1.00 55.21           C  
ATOM     21  C   TYR A 451     -12.366 -14.958  -9.250  1.00 71.24           C  
ATOM     22  O   TYR A 451     -13.046 -14.703  -8.260  1.00 51.13           O  
ATOM     23  CB  TYR A 451     -10.648 -13.285 -10.010  1.00 22.50           C  
ATOM     24  CG  TYR A 451     -11.366 -12.111  -9.392  1.00 53.23           C  
ATOM     25  CD1 TYR A 451     -10.810 -11.422  -8.335  1.00 64.52           C  
ATOM     26  CD2 TYR A 451     -12.603 -11.698  -9.869  1.00 72.03           C  
ATOM     27  CE1 TYR A 451     -11.461 -10.351  -7.764  1.00 12.40           C  
ATOM     28  CE2 TYR A 451     -13.258 -10.630  -9.305  1.00 63.42           C  
ATOM     29  CZ  TYR A 451     -12.684  -9.960  -8.255  1.00 15.31           C  
ATOM     30  OH  TYR A 451     -13.337  -8.893  -7.693  1.00  3.05           O  
ATOM     31  H   TYR A 451     -10.147 -15.673 -10.969  1.00 38.47           H  
ATOM     32  HA  TYR A 451     -10.493 -14.547  -8.291  1.00 15.33           H  
ATOM     33  HB2 TYR A 451      -9.593 -13.059 -10.001  1.00 38.47           H  
ATOM     34  HB3 TYR A 451     -10.977 -13.376 -11.035  1.00 38.47           H  
ATOM     35  HD1 TYR A 451      -9.850 -11.736  -7.958  1.00 21.14           H  
ATOM     36  HD2 TYR A 451     -13.051 -12.228 -10.696  1.00 40.14           H  
ATOM     37  HE1 TYR A 451     -11.009  -9.821  -6.937  1.00 41.50           H  
ATOM     38  HE2 TYR A 451     -14.219 -10.319  -9.685  1.00 43.24           H  
ATOM     39  HH  TYR A 451     -12.650  -8.225  -7.579  1.00 41.41           H  
ATOM     40  N   ASN A 452     -12.851 -15.554 -10.316  1.00 40.34           N  
ATOM     41  CA  ASN A 452     -14.280 -15.827 -10.481  1.00 63.12           C  
ATOM     42  C   ASN A 452     -14.748 -16.996  -9.633  1.00  3.21           C  
ATOM     43  O   ASN A 452     -15.935 -17.124  -9.348  1.00 73.21           O  
ATOM     44  CB  ASN A 452     -14.610 -16.083 -11.952  1.00 71.23           C  
ATOM     45  CG  ASN A 452     -14.314 -14.888 -12.837  1.00 14.41           C  
ATOM     46  OD1 ASN A 452     -13.197 -14.735 -13.339  1.00 74.22           O  
ATOM     47  ND2 ASN A 452     -15.292 -14.043 -13.043  1.00 22.21           N  
ATOM     48  H   ASN A 452     -12.232 -15.826 -11.027  1.00 38.47           H  
ATOM     49  HA  ASN A 452     -14.816 -14.945 -10.167  1.00 52.02           H  
ATOM     50  HB2 ASN A 452     -14.022 -16.917 -12.305  1.00 38.47           H  
ATOM     51  HB3 ASN A 452     -15.658 -16.330 -12.044  1.00 38.47           H  
ATOM     52 HD21 ASN A 452     -16.159 -14.213 -12.615  1.00 38.47           H  
ATOM     53 HD22 ASN A 452     -15.124 -13.279 -13.636  1.00 38.47           H  
ATOM     54  N   THR A 453     -13.827 -17.814  -9.212  1.00 73.31           N  
ATOM     55  CA  THR A 453     -14.139 -18.994  -8.449  1.00  4.42           C  
ATOM     56  C   THR A 453     -14.577 -18.665  -7.012  1.00 23.14           C  
ATOM     57  O   THR A 453     -15.756 -18.793  -6.654  1.00 54.30           O  
ATOM     58  CB  THR A 453     -12.925 -19.926  -8.434  1.00 43.11           C  
ATOM     59  OG1 THR A 453     -11.758 -19.157  -8.073  1.00 14.23           O  
ATOM     60  CG2 THR A 453     -12.718 -20.564  -9.796  1.00 52.42           C  
ATOM     61  H   THR A 453     -12.880 -17.639  -9.393  1.00 38.47           H  
ATOM     62  HA  THR A 453     -14.948 -19.509  -8.948  1.00 63.32           H  
ATOM     63  HB  THR A 453     -13.080 -20.696  -7.692  1.00 73.23           H  
ATOM     64  HG1 THR A 453     -10.959 -19.578  -8.424  1.00  4.42           H  
ATOM     65 HG21 THR A 453     -11.850 -21.204  -9.765  1.00 38.47           H  
ATOM     66 HG22 THR A 453     -12.568 -19.792 -10.536  1.00 38.47           H  
ATOM     67 HG23 THR A 453     -13.593 -21.146 -10.053  1.00 38.47           H  
ATOM     68  N   LYS A 454     -13.637 -18.228  -6.215  1.00 62.01           N  
ATOM     69  CA  LYS A 454     -13.880 -17.928  -4.831  1.00  0.43           C  
ATOM     70  C   LYS A 454     -13.445 -16.525  -4.531  1.00 75.13           C  
ATOM     71  O   LYS A 454     -12.413 -16.062  -5.038  1.00  3.34           O  
ATOM     72  CB  LYS A 454     -13.089 -18.888  -3.935  1.00 44.53           C  
ATOM     73  CG  LYS A 454     -13.418 -20.362  -4.125  1.00 41.51           C  
ATOM     74  CD  LYS A 454     -12.563 -21.253  -3.221  1.00 14.34           C  
ATOM     75  CE  LYS A 454     -11.074 -21.102  -3.531  1.00 41.35           C  
ATOM     76  NZ  LYS A 454     -10.243 -21.982  -2.693  1.00  1.32           N  
ATOM     77  H   LYS A 454     -12.735 -18.098  -6.587  1.00 38.47           H  
ATOM     78  HA  LYS A 454     -14.931 -18.051  -4.622  1.00 32.32           H  
ATOM     79  HB2 LYS A 454     -12.041 -18.746  -4.152  1.00 38.47           H  
ATOM     80  HB3 LYS A 454     -13.269 -18.623  -2.904  1.00 38.47           H  
ATOM     81  HG2 LYS A 454     -14.462 -20.521  -3.897  1.00 38.47           H  
ATOM     82  HG3 LYS A 454     -13.235 -20.627  -5.156  1.00 38.47           H  
ATOM     83  HD2 LYS A 454     -12.735 -20.979  -2.193  1.00 38.47           H  
ATOM     84  HD3 LYS A 454     -12.851 -22.283  -3.372  1.00 38.47           H  
ATOM     85  HE2 LYS A 454     -10.903 -21.352  -4.567  1.00 38.47           H  
ATOM     86  HE3 LYS A 454     -10.781 -20.078  -3.358  1.00 38.47           H  
ATOM     87  HZ1 LYS A 454     -10.354 -21.762  -1.681  1.00 38.47           H  
ATOM     88  HZ2 LYS A 454      -9.235 -21.871  -2.924  1.00 38.47           H  
ATOM     89  HZ3 LYS A 454     -10.474 -22.985  -2.840  1.00 38.47           H  
ATOM     90  N   LYS A 455     -14.222 -15.843  -3.740  1.00 71.24           N  
ATOM     91  CA  LYS A 455     -13.864 -14.528  -3.300  1.00 72.53           C  
ATOM     92  C   LYS A 455     -13.669 -14.545  -1.804  1.00 11.25           C  
ATOM     93  O   LYS A 455     -14.557 -14.967  -1.048  1.00 75.24           O  
ATOM     94  CB  LYS A 455     -14.895 -13.440  -3.687  1.00 54.34           C  
ATOM     95  CG  LYS A 455     -15.104 -13.194  -5.188  1.00 52.33           C  
ATOM     96  CD  LYS A 455     -15.884 -14.307  -5.880  1.00 30.04           C  
ATOM     97  CE  LYS A 455     -16.075 -13.982  -7.346  1.00 52.24           C  
ATOM     98  NZ  LYS A 455     -16.950 -14.954  -8.043  1.00 51.31           N  
ATOM     99  H   LYS A 455     -15.068 -16.231  -3.425  1.00 38.47           H  
ATOM    100  HA  LYS A 455     -12.913 -14.294  -3.756  1.00 42.43           H  
ATOM    101  HB2 LYS A 455     -15.850 -13.711  -3.267  1.00 38.47           H  
ATOM    102  HB3 LYS A 455     -14.579 -12.509  -3.235  1.00 38.47           H  
ATOM    103  HG2 LYS A 455     -15.645 -12.269  -5.316  1.00 38.47           H  
ATOM    104  HG3 LYS A 455     -14.134 -13.102  -5.655  1.00 38.47           H  
ATOM    105  HD2 LYS A 455     -15.336 -15.233  -5.786  1.00 38.47           H  
ATOM    106  HD3 LYS A 455     -16.851 -14.406  -5.409  1.00 38.47           H  
ATOM    107  HE2 LYS A 455     -16.516 -13.000  -7.425  1.00 38.47           H  
ATOM    108  HE3 LYS A 455     -15.107 -13.972  -7.824  1.00 38.47           H  
ATOM    109  HZ1 LYS A 455     -17.896 -14.949  -7.612  1.00 38.47           H  
ATOM    110  HZ2 LYS A 455     -16.576 -15.926  -8.053  1.00 38.47           H  
ATOM    111  HZ3 LYS A 455     -17.073 -14.650  -9.032  1.00 38.47           H  
ATOM    112  N   ILE A 456     -12.509 -14.151  -1.391  1.00 23.12           N  
ATOM    113  CA  ILE A 456     -12.167 -14.055   0.006  1.00  0.41           C  
ATOM    114  C   ILE A 456     -11.279 -12.792   0.164  1.00 12.12           C  
ATOM    115  O   ILE A 456     -10.486 -12.617   1.122  1.00 12.22           O  
ATOM    116  CB  ILE A 456     -11.465 -15.386   0.479  1.00 45.45           C  
ATOM    117  CG1 ILE A 456     -11.172 -15.379   1.982  1.00 60.43           C  
ATOM    118  CG2 ILE A 456     -10.212 -15.691  -0.332  1.00 63.53           C  
ATOM    119  CD1 ILE A 456     -10.595 -16.677   2.512  1.00 45.21           C  
ATOM    120  H   ILE A 456     -11.816 -13.920  -2.051  1.00 38.47           H  
ATOM    121  HA  ILE A 456     -13.087 -13.897   0.552  1.00 10.00           H  
ATOM    122  HB  ILE A 456     -12.161 -16.186   0.267  1.00 11.11           H  
ATOM    123 HG12 ILE A 456     -10.448 -14.603   2.169  1.00 38.47           H  
ATOM    124 HG13 ILE A 456     -12.082 -15.159   2.517  1.00 38.47           H  
ATOM    125 HG21 ILE A 456     -10.475 -15.846  -1.366  1.00 38.47           H  
ATOM    126 HG22 ILE A 456      -9.743 -16.584   0.053  1.00 38.47           H  
ATOM    127 HG23 ILE A 456      -9.525 -14.862  -0.250  1.00 38.47           H  
ATOM    128 HD11 ILE A 456     -11.296 -17.479   2.333  1.00 38.47           H  
ATOM    129 HD12 ILE A 456     -10.415 -16.586   3.572  1.00 38.47           H  
ATOM    130 HD13 ILE A 456      -9.667 -16.890   2.004  1.00 38.47           H  
ATOM    131  N   GLY A 457     -11.495 -11.894  -0.776  1.00 73.24           N  
ATOM    132  CA  GLY A 457     -10.791 -10.658  -0.875  1.00  5.02           C  
ATOM    133  C   GLY A 457     -10.795 -10.187  -2.312  1.00 63.13           C  
ATOM    134  O   GLY A 457     -10.759 -11.008  -3.220  1.00 14.12           O  
ATOM    135  H   GLY A 457     -12.179 -12.070  -1.454  1.00 38.47           H  
ATOM    136  HA2 GLY A 457     -11.275  -9.923  -0.247  1.00 38.47           H  
ATOM    137  HA3 GLY A 457      -9.768 -10.789  -0.555  1.00 38.47           H  
ATOM    138  N   LYS A 458     -10.878  -8.902  -2.532  1.00  4.23           N  
ATOM    139  CA  LYS A 458     -10.872  -8.374  -3.881  1.00 72.02           C  
ATOM    140  C   LYS A 458      -9.994  -7.147  -3.977  1.00 20.44           C  
ATOM    141  O   LYS A 458      -9.574  -6.593  -2.967  1.00 43.11           O  
ATOM    142  CB  LYS A 458     -12.279  -8.048  -4.378  1.00 73.13           C  
ATOM    143  CG  LYS A 458     -13.003  -6.986  -3.564  1.00 74.32           C  
ATOM    144  CD  LYS A 458     -14.343  -6.629  -4.182  1.00 74.35           C  
ATOM    145  CE  LYS A 458     -14.173  -6.014  -5.568  1.00 22.50           C  
ATOM    146  NZ  LYS A 458     -15.475  -5.694  -6.185  1.00 34.33           N  
ATOM    147  H   LYS A 458     -10.919  -8.276  -1.778  1.00 38.47           H  
ATOM    148  HA  LYS A 458     -10.451  -9.138  -4.516  1.00 55.33           H  
ATOM    149  HB2 LYS A 458     -12.195  -7.704  -5.396  1.00 38.47           H  
ATOM    150  HB3 LYS A 458     -12.871  -8.953  -4.364  1.00 38.47           H  
ATOM    151  HG2 LYS A 458     -13.162  -7.369  -2.569  1.00 38.47           H  
ATOM    152  HG3 LYS A 458     -12.384  -6.102  -3.514  1.00 38.47           H  
ATOM    153  HD2 LYS A 458     -14.942  -7.523  -4.264  1.00 38.47           H  
ATOM    154  HD3 LYS A 458     -14.848  -5.918  -3.544  1.00 38.47           H  
ATOM    155  HE2 LYS A 458     -13.570  -5.120  -5.484  1.00 38.47           H  
ATOM    156  HE3 LYS A 458     -13.646  -6.710  -6.202  1.00 38.47           H  
ATOM    157  HZ1 LYS A 458     -16.042  -6.563  -6.293  1.00 38.47           H  
ATOM    158  HZ2 LYS A 458     -15.370  -5.272  -7.129  1.00 38.47           H  
ATOM    159  HZ3 LYS A 458     -16.029  -5.043  -5.595  1.00 38.47           H  
ATOM    160  N   ARG A 459      -9.730  -6.726  -5.181  1.00 61.13           N  
ATOM    161  CA  ARG A 459      -8.913  -5.558  -5.425  1.00 43.13           C  
ATOM    162  C   ARG A 459      -9.788  -4.372  -5.843  1.00 10.00           C  
ATOM    163  O   ARG A 459     -10.746  -4.532  -6.602  1.00 25.41           O  
ATOM    164  CB  ARG A 459      -7.860  -5.853  -6.492  1.00 50.31           C  
ATOM    165  CG  ARG A 459      -6.888  -6.968  -6.120  1.00 13.43           C  
ATOM    166  CD  ARG A 459      -5.897  -7.205  -7.239  1.00 12.05           C  
ATOM    167  NE  ARG A 459      -4.931  -8.278  -6.950  1.00 63.55           N  
ATOM    168  CZ  ARG A 459      -4.305  -9.009  -7.896  1.00 74.50           C  
ATOM    169  NH1 ARG A 459      -4.617  -8.860  -9.178  1.00 63.00           N  
ATOM    170  NH2 ARG A 459      -3.380  -9.897  -7.558  1.00 65.53           N  
ATOM    171  H   ARG A 459     -10.117  -7.211  -5.941  1.00 38.47           H  
ATOM    172  HA  ARG A 459      -8.416  -5.306  -4.501  1.00 71.44           H  
ATOM    173  HB2 ARG A 459      -8.363  -6.133  -7.405  1.00 38.47           H  
ATOM    174  HB3 ARG A 459      -7.290  -4.954  -6.669  1.00 38.47           H  
ATOM    175  HG2 ARG A 459      -6.353  -6.687  -5.224  1.00 38.47           H  
ATOM    176  HG3 ARG A 459      -7.444  -7.875  -5.941  1.00 38.47           H  
ATOM    177  HD2 ARG A 459      -6.435  -7.452  -8.141  1.00 38.47           H  
ATOM    178  HD3 ARG A 459      -5.357  -6.282  -7.392  1.00 38.47           H  
ATOM    179  HE  ARG A 459      -4.726  -8.430  -5.999  1.00  1.50           H  
ATOM    180 HH11 ARG A 459      -5.310  -8.223  -9.521  1.00 38.47           H  
ATOM    181 HH12 ARG A 459      -4.143  -9.409  -9.870  1.00 38.47           H  
ATOM    182 HH21 ARG A 459      -3.092 -10.081  -6.616  1.00 38.47           H  
ATOM    183 HH22 ARG A 459      -2.919 -10.420  -8.280  1.00 38.47           H  
ATOM    184  N   LEU A 460      -9.463  -3.203  -5.342  1.00 21.41           N  
ATOM    185  CA  LEU A 460     -10.216  -1.978  -5.615  1.00 54.14           C  
ATOM    186  C   LEU A 460      -9.285  -0.895  -6.099  1.00 55.42           C  
ATOM    187  O   LEU A 460      -8.206  -0.702  -5.537  1.00  1.31           O  
ATOM    188  CB  LEU A 460     -10.967  -1.440  -4.362  1.00  1.43           C  
ATOM    189  CG  LEU A 460     -12.107  -2.285  -3.748  1.00 72.22           C  
ATOM    190  CD1 LEU A 460     -13.163  -2.630  -4.776  1.00 70.32           C  
ATOM    191  CD2 LEU A 460     -11.594  -3.521  -3.027  1.00 23.13           C  
ATOM    192  H   LEU A 460      -8.657  -3.159  -4.778  1.00 38.47           H  
ATOM    193  HA  LEU A 460     -10.938  -2.192  -6.389  1.00 34.01           H  
ATOM    194  HB2 LEU A 460     -10.229  -1.277  -3.594  1.00 38.47           H  
ATOM    195  HB3 LEU A 460     -11.368  -0.473  -4.627  1.00 38.47           H  
ATOM    196  HG  LEU A 460     -12.606  -1.655  -3.024  1.00 24.30           H  
ATOM    197 HD11 LEU A 460     -13.936  -3.219  -4.306  1.00 38.47           H  
ATOM    198 HD12 LEU A 460     -12.709  -3.199  -5.573  1.00 38.47           H  
ATOM    199 HD13 LEU A 460     -13.593  -1.725  -5.180  1.00 38.47           H  
ATOM    200 HD21 LEU A 460     -12.429  -4.068  -2.616  1.00 38.47           H  
ATOM    201 HD22 LEU A 460     -10.932  -3.224  -2.229  1.00 38.47           H  
ATOM    202 HD23 LEU A 460     -11.056  -4.150  -3.722  1.00 38.47           H  
ATOM    203  N   ASN A 461      -9.692  -0.203  -7.127  1.00 65.21           N  
ATOM    204  CA  ASN A 461      -8.918   0.897  -7.679  1.00 63.10           C  
ATOM    205  C   ASN A 461      -9.425   2.224  -7.110  1.00  2.41           C  
ATOM    206  O   ASN A 461     -10.620   2.530  -7.168  1.00 61.22           O  
ATOM    207  CB  ASN A 461      -8.923   0.884  -9.233  1.00  1.01           C  
ATOM    208  CG  ASN A 461     -10.313   0.908  -9.853  1.00 74.32           C  
ATOM    209  OD1 ASN A 461     -10.916  -0.139 -10.078  1.00  1.43           O  
ATOM    210  ND2 ASN A 461     -10.810   2.070 -10.164  1.00 23.33           N  
ATOM    211  H   ASN A 461     -10.562  -0.421  -7.524  1.00 38.47           H  
ATOM    212  HA  ASN A 461      -7.907   0.740  -7.327  1.00 43.32           H  
ATOM    213  HB2 ASN A 461      -8.387   1.751  -9.592  1.00 38.47           H  
ATOM    214  HB3 ASN A 461      -8.407  -0.002  -9.571  1.00 38.47           H  
ATOM    215 HD21 ASN A 461     -10.279   2.878  -9.994  1.00 38.47           H  
ATOM    216 HD22 ASN A 461     -11.709   2.096 -10.553  1.00 38.47           H  
ATOM    217  N   ILE A 462      -8.525   2.967  -6.531  1.00 54.24           N  
ATOM    218  CA  ILE A 462      -8.823   4.213  -5.853  1.00 72.24           C  
ATOM    219  C   ILE A 462      -7.957   5.334  -6.440  1.00 20.45           C  
ATOM    220  O   ILE A 462      -6.798   5.111  -6.722  1.00  3.44           O  
ATOM    221  CB  ILE A 462      -8.464   4.053  -4.346  1.00 11.33           C  
ATOM    222  CG1 ILE A 462      -9.271   2.899  -3.721  1.00 44.24           C  
ATOM    223  CG2 ILE A 462      -8.694   5.346  -3.584  1.00 32.24           C  
ATOM    224  CD1 ILE A 462      -8.963   2.641  -2.261  1.00 30.21           C  
ATOM    225  H   ILE A 462      -7.588   2.665  -6.535  1.00 38.47           H  
ATOM    226  HA  ILE A 462      -9.874   4.446  -5.937  1.00 72.33           H  
ATOM    227  HB  ILE A 462      -7.414   3.800  -4.299  1.00 23.14           H  
ATOM    228 HG12 ILE A 462     -10.325   3.123  -3.798  1.00 38.47           H  
ATOM    229 HG13 ILE A 462      -9.066   1.992  -4.271  1.00 38.47           H  
ATOM    230 HG21 ILE A 462      -8.413   5.215  -2.549  1.00 38.47           H  
ATOM    231 HG22 ILE A 462      -9.739   5.609  -3.639  1.00 38.47           H  
ATOM    232 HG23 ILE A 462      -8.102   6.132  -4.027  1.00 38.47           H  
ATOM    233 HD11 ILE A 462      -9.184   3.529  -1.688  1.00 38.47           H  
ATOM    234 HD12 ILE A 462      -7.918   2.390  -2.151  1.00 38.47           H  
ATOM    235 HD13 ILE A 462      -9.571   1.824  -1.902  1.00 38.47           H  
ATOM    236  N   GLN A 463      -8.515   6.518  -6.639  1.00 70.32           N  
ATOM    237  CA  GLN A 463      -7.731   7.638  -7.150  1.00 44.11           C  
ATOM    238  C   GLN A 463      -7.706   8.837  -6.222  1.00 21.20           C  
ATOM    239  O   GLN A 463      -8.742   9.339  -5.794  1.00 11.05           O  
ATOM    240  CB  GLN A 463      -8.131   8.030  -8.557  1.00 31.24           C  
ATOM    241  CG  GLN A 463      -7.665   7.047  -9.599  1.00 54.44           C  
ATOM    242  CD  GLN A 463      -8.093   7.417 -10.996  1.00 30.04           C  
ATOM    243  OE1 GLN A 463      -9.134   8.039 -11.200  1.00 42.43           O  
ATOM    244  NE2 GLN A 463      -7.298   7.054 -11.957  1.00 40.41           N  
ATOM    245  H   GLN A 463      -9.468   6.655  -6.447  1.00 38.47           H  
ATOM    246  HA  GLN A 463      -6.715   7.271  -7.188  1.00 51.03           H  
ATOM    247  HB2 GLN A 463      -9.209   8.087  -8.606  1.00 38.47           H  
ATOM    248  HB3 GLN A 463      -7.718   8.999  -8.789  1.00 38.47           H  
ATOM    249  HG2 GLN A 463      -6.582   7.039  -9.571  1.00 38.47           H  
ATOM    250  HG3 GLN A 463      -8.042   6.066  -9.351  1.00 38.47           H  
ATOM    251 HE21 GLN A 463      -6.477   6.568 -11.703  1.00 38.47           H  
ATOM    252 HE22 GLN A 463      -7.523   7.252 -12.890  1.00 38.47           H  
ATOM    253  N   LEU A 464      -6.508   9.270  -5.928  1.00 71.15           N  
ATOM    254  CA  LEU A 464      -6.228  10.366  -5.057  1.00 71.35           C  
ATOM    255  C   LEU A 464      -5.515  11.478  -5.786  1.00 72.21           C  
ATOM    256  O   LEU A 464      -4.774  11.232  -6.723  1.00 70.34           O  
ATOM    257  CB  LEU A 464      -5.373   9.868  -3.918  1.00 73.14           C  
ATOM    258  CG  LEU A 464      -6.111   9.456  -2.646  1.00 43.13           C  
ATOM    259  CD1 LEU A 464      -7.228   8.439  -2.845  1.00 11.41           C  
ATOM    260  CD2 LEU A 464      -5.153   9.001  -1.592  1.00 75.42           C  
ATOM    261  H   LEU A 464      -5.716   8.840  -6.304  1.00 38.47           H  
ATOM    262  HA  LEU A 464      -7.154  10.735  -4.644  1.00  1.53           H  
ATOM    263  HB2 LEU A 464      -4.809   9.028  -4.298  1.00 38.47           H  
ATOM    264  HB3 LEU A 464      -4.671  10.651  -3.668  1.00 38.47           H  
ATOM    265  HG  LEU A 464      -6.541  10.379  -2.323  1.00 23.40           H  
ATOM    266 HD11 LEU A 464      -6.832   7.497  -3.189  1.00 38.47           H  
ATOM    267 HD12 LEU A 464      -7.933   8.840  -3.559  1.00 38.47           H  
ATOM    268 HD13 LEU A 464      -7.762   8.309  -1.909  1.00 38.47           H  
ATOM    269 HD21 LEU A 464      -5.751   8.527  -0.827  1.00 38.47           H  
ATOM    270 HD22 LEU A 464      -4.600   9.837  -1.183  1.00 38.47           H  
ATOM    271 HD23 LEU A 464      -4.487   8.250  -1.991  1.00 38.47           H  
ATOM    272  N   LYS A 465      -5.726  12.681  -5.345  1.00 74.23           N  
ATOM    273  CA  LYS A 465      -5.146  13.833  -5.944  1.00 63.14           C  
ATOM    274  C   LYS A 465      -4.197  14.468  -4.930  1.00 24.14           C  
ATOM    275  O   LYS A 465      -4.542  14.630  -3.753  1.00 35.34           O  
ATOM    276  CB  LYS A 465      -6.292  14.801  -6.377  1.00 11.34           C  
ATOM    277  CG  LYS A 465      -5.925  16.033  -7.254  1.00 42.53           C  
ATOM    278  CD  LYS A 465      -5.047  17.076  -6.558  1.00 31.03           C  
ATOM    279  CE  LYS A 465      -5.699  17.649  -5.299  1.00 65.43           C  
ATOM    280  NZ  LYS A 465      -6.964  18.363  -5.570  1.00 20.31           N  
ATOM    281  H   LYS A 465      -6.299  12.810  -4.560  1.00 38.47           H  
ATOM    282  HA  LYS A 465      -4.581  13.540  -6.815  1.00 53.42           H  
ATOM    283  HB2 LYS A 465      -7.004  14.220  -6.945  1.00 38.47           H  
ATOM    284  HB3 LYS A 465      -6.793  15.153  -5.490  1.00 38.47           H  
ATOM    285  HG2 LYS A 465      -5.394  15.682  -8.124  1.00 38.47           H  
ATOM    286  HG3 LYS A 465      -6.846  16.498  -7.576  1.00 38.47           H  
ATOM    287  HD2 LYS A 465      -4.114  16.609  -6.278  1.00 38.47           H  
ATOM    288  HD3 LYS A 465      -4.848  17.880  -7.253  1.00 38.47           H  
ATOM    289  HE2 LYS A 465      -5.896  16.823  -4.633  1.00 38.47           H  
ATOM    290  HE3 LYS A 465      -4.998  18.319  -4.825  1.00 38.47           H  
ATOM    291  HZ1 LYS A 465      -7.355  18.742  -4.684  1.00 38.47           H  
ATOM    292  HZ2 LYS A 465      -7.678  17.746  -6.003  1.00 38.47           H  
ATOM    293  HZ3 LYS A 465      -6.806  19.167  -6.211  1.00 38.47           H  
ATOM    294  N   LYS A 466      -3.012  14.773  -5.392  1.00  2.10           N  
ATOM    295  CA  LYS A 466      -1.953  15.447  -4.607  1.00 31.00           C  
ATOM    296  C   LYS A 466      -2.461  16.757  -3.945  1.00  1.41           C  
ATOM    297  O   LYS A 466      -2.539  17.807  -4.589  1.00 71.11           O  
ATOM    298  CB  LYS A 466      -0.732  15.733  -5.507  1.00 45.04           C  
ATOM    299  CG  LYS A 466       0.393  16.506  -4.821  1.00 53.24           C  
ATOM    300  CD  LYS A 466       1.560  16.767  -5.765  1.00 13.13           C  
ATOM    301  CE  LYS A 466       2.383  15.532  -6.045  1.00 64.30           C  
ATOM    302  NZ  LYS A 466       3.100  15.044  -4.842  1.00 31.33           N  
ATOM    303  H   LYS A 466      -2.897  14.488  -6.322  1.00 38.47           H  
ATOM    304  HA  LYS A 466      -1.637  14.784  -3.817  1.00 41.24           H  
ATOM    305  HB2 LYS A 466      -0.337  14.790  -5.854  1.00 38.47           H  
ATOM    306  HB3 LYS A 466      -1.068  16.302  -6.360  1.00 38.47           H  
ATOM    307  HG2 LYS A 466       0.008  17.449  -4.462  1.00 38.47           H  
ATOM    308  HG3 LYS A 466       0.739  15.913  -3.988  1.00 38.47           H  
ATOM    309  HD2 LYS A 466       1.127  17.037  -6.715  1.00 38.47           H  
ATOM    310  HD3 LYS A 466       2.192  17.544  -5.370  1.00 38.47           H  
ATOM    311  HE2 LYS A 466       1.721  14.763  -6.405  1.00 38.47           H  
ATOM    312  HE3 LYS A 466       3.097  15.757  -6.821  1.00 38.47           H  
ATOM    313  HZ1 LYS A 466       2.489  14.970  -4.006  1.00 38.47           H  
ATOM    314  HZ2 LYS A 466       3.847  15.716  -4.574  1.00 38.47           H  
ATOM    315  HZ3 LYS A 466       3.559  14.125  -5.009  1.00 38.47           H  
ATOM    316  N   GLY A 467      -2.847  16.662  -2.676  1.00 11.43           N  
ATOM    317  CA  GLY A 467      -3.360  17.814  -1.950  1.00 23.32           C  
ATOM    318  C   GLY A 467      -2.338  18.424  -1.006  1.00  3.35           C  
ATOM    319  O   GLY A 467      -1.169  18.549  -1.366  1.00 74.14           O  
ATOM    320  H   GLY A 467      -2.802  15.789  -2.237  1.00 38.47           H  
ATOM    321  HA2 GLY A 467      -3.661  18.562  -2.668  1.00 38.47           H  
ATOM    322  HA3 GLY A 467      -4.226  17.509  -1.380  1.00 38.47           H  
ATOM    323  N   THR A 468      -2.788  18.770   0.212  1.00 73.02           N  
ATOM    324  CA  THR A 468      -1.969  19.420   1.257  1.00 71.13           C  
ATOM    325  C   THR A 468      -0.586  18.754   1.445  1.00 54.01           C  
ATOM    326  O   THR A 468       0.450  19.366   1.170  1.00 35.32           O  
ATOM    327  CB  THR A 468      -2.750  19.430   2.600  1.00 15.14           C  
ATOM    328  OG1 THR A 468      -4.001  20.105   2.406  1.00  2.34           O  
ATOM    329  CG2 THR A 468      -1.962  20.129   3.709  1.00  1.05           C  
ATOM    330  H   THR A 468      -3.727  18.611   0.444  1.00 38.47           H  
ATOM    331  HA  THR A 468      -1.815  20.445   0.953  1.00 42.24           H  
ATOM    332  HB  THR A 468      -2.948  18.407   2.886  1.00 74.34           H  
ATOM    333  HG1 THR A 468      -4.637  19.790   3.064  1.00 42.11           H  
ATOM    334 HG21 THR A 468      -1.038  19.594   3.879  1.00 38.47           H  
ATOM    335 HG22 THR A 468      -2.543  20.128   4.619  1.00 38.47           H  
ATOM    336 HG23 THR A 468      -1.739  21.146   3.424  1.00 38.47           H  
ATOM    337  N   GLU A 469      -0.576  17.518   1.901  1.00 74.44           N  
ATOM    338  CA  GLU A 469       0.682  16.786   2.089  1.00 44.44           C  
ATOM    339  C   GLU A 469       0.943  15.968   0.846  1.00 12.33           C  
ATOM    340  O   GLU A 469       1.974  15.305   0.710  1.00 75.20           O  
ATOM    341  CB  GLU A 469       0.536  15.817   3.263  1.00 23.24           C  
ATOM    342  CG  GLU A 469       0.074  16.457   4.552  1.00 45.24           C  
ATOM    343  CD  GLU A 469       1.069  17.413   5.144  1.00 74.11           C  
ATOM    344  OE1 GLU A 469       1.222  18.522   4.632  1.00 33.21           O  
ATOM    345  OE2 GLU A 469       1.683  17.071   6.183  1.00 71.42           O  
ATOM    346  H   GLU A 469      -1.422  17.085   2.136  1.00 38.47           H  
ATOM    347  HA  GLU A 469       1.485  17.478   2.288  1.00 21.14           H  
ATOM    348  HB2 GLU A 469      -0.162  15.039   2.993  1.00 38.47           H  
ATOM    349  HB3 GLU A 469       1.498  15.357   3.440  1.00 38.47           H  
ATOM    350  HG2 GLU A 469      -0.833  17.006   4.343  1.00 38.47           H  
ATOM    351  HG3 GLU A 469      -0.136  15.677   5.269  1.00 38.47           H  
ATOM    352  N   GLY A 470      -0.007  16.056  -0.075  1.00  4.24           N  
ATOM    353  CA  GLY A 470      -0.052  15.184  -1.202  1.00 24.10           C  
ATOM    354  C   GLY A 470      -0.185  13.796  -0.726  1.00 32.14           C  
ATOM    355  O   GLY A 470      -0.818  13.608   0.270  1.00  4.13           O  
ATOM    356  H   GLY A 470      -0.665  16.771   0.035  1.00 38.47           H  
ATOM    357  HA2 GLY A 470      -0.966  15.428  -1.726  1.00 38.47           H  
ATOM    358  HA3 GLY A 470       0.732  15.253  -1.917  1.00 38.47           H  
ATOM    359  N   LEU A 471       0.444  12.836  -1.379  1.00 22.02           N  
ATOM    360  CA  LEU A 471       0.257  11.419  -1.034  1.00 41.14           C  
ATOM    361  C   LEU A 471       0.500  11.161   0.443  1.00 14.42           C  
ATOM    362  O   LEU A 471       1.634  11.057   0.904  1.00 31.11           O  
ATOM    363  CB  LEU A 471       1.095  10.511  -1.921  1.00 42.02           C  
ATOM    364  CG  LEU A 471       0.880  10.705  -3.422  1.00  2.44           C  
ATOM    365  CD1 LEU A 471       1.665   9.686  -4.207  1.00 53.12           C  
ATOM    366  CD2 LEU A 471      -0.605  10.639  -3.775  1.00 31.41           C  
ATOM    367  H   LEU A 471       1.079  13.072  -2.087  1.00 38.47           H  
ATOM    368  HA  LEU A 471      -0.788  11.207  -1.205  1.00  2.11           H  
ATOM    369  HB2 LEU A 471       2.140  10.652  -1.686  1.00 38.47           H  
ATOM    370  HB3 LEU A 471       0.835   9.490  -1.682  1.00 38.47           H  
ATOM    371  HG  LEU A 471       1.249  11.681  -3.702  1.00 43.41           H  
ATOM    372 HD11 LEU A 471       2.701   9.713  -3.904  1.00 38.47           H  
ATOM    373 HD12 LEU A 471       1.622   9.929  -5.258  1.00 38.47           H  
ATOM    374 HD13 LEU A 471       1.260   8.700  -4.038  1.00 38.47           H  
ATOM    375 HD21 LEU A 471      -1.146  11.396  -3.229  1.00 38.47           H  
ATOM    376 HD22 LEU A 471      -0.990   9.662  -3.526  1.00 38.47           H  
ATOM    377 HD23 LEU A 471      -0.733  10.813  -4.833  1.00 38.47           H  
ATOM    378  N   GLY A 472      -0.599  11.087   1.169  1.00 75.21           N  
ATOM    379  CA  GLY A 472      -0.565  11.008   2.589  1.00 25.45           C  
ATOM    380  C   GLY A 472      -0.858   9.654   3.070  1.00 22.45           C  
ATOM    381  O   GLY A 472      -1.788   9.442   3.832  1.00 11.12           O  
ATOM    382  H   GLY A 472      -1.455  11.073   0.698  1.00 38.47           H  
ATOM    383  HA2 GLY A 472       0.417  11.297   2.931  1.00 38.47           H  
ATOM    384  HA3 GLY A 472      -1.298  11.688   2.993  1.00 38.47           H  
ATOM    385  N   PHE A 473      -0.094   8.752   2.615  1.00 63.41           N  
ATOM    386  CA  PHE A 473      -0.180   7.406   2.999  1.00 64.42           C  
ATOM    387  C   PHE A 473       1.172   6.808   2.912  1.00 75.52           C  
ATOM    388  O   PHE A 473       1.959   7.159   2.035  1.00 62.02           O  
ATOM    389  CB  PHE A 473      -1.251   6.628   2.191  1.00 42.34           C  
ATOM    390  CG  PHE A 473      -1.149   6.710   0.687  1.00  4.20           C  
ATOM    391  CD1 PHE A 473      -1.571   7.852   0.022  1.00 60.24           C  
ATOM    392  CD2 PHE A 473      -0.665   5.647  -0.060  1.00 41.10           C  
ATOM    393  CE1 PHE A 473      -1.507   7.941  -1.342  1.00 21.42           C  
ATOM    394  CE2 PHE A 473      -0.602   5.732  -1.439  1.00 30.44           C  
ATOM    395  CZ  PHE A 473      -1.027   6.887  -2.077  1.00 75.13           C  
ATOM    396  H   PHE A 473       0.611   8.981   1.976  1.00 38.47           H  
ATOM    397  HA  PHE A 473      -0.456   7.400   4.041  1.00  3.10           H  
ATOM    398  HB2 PHE A 473      -1.210   5.583   2.454  1.00 38.47           H  
ATOM    399  HB3 PHE A 473      -2.220   7.014   2.471  1.00 38.47           H  
ATOM    400  HD1 PHE A 473      -1.947   8.685   0.595  1.00 71.01           H  
ATOM    401  HD2 PHE A 473      -0.331   4.750   0.442  1.00 73.23           H  
ATOM    402  HE1 PHE A 473      -1.837   8.840  -1.838  1.00 21.23           H  
ATOM    403  HE2 PHE A 473      -0.234   4.908  -2.036  1.00 44.03           H  
ATOM    404  HZ  PHE A 473      -0.983   6.967  -3.152  1.00  1.41           H  
ATOM    405  N   SER A 474       1.464   5.975   3.827  1.00 43.24           N  
ATOM    406  CA  SER A 474       2.736   5.343   3.897  1.00 75.20           C  
ATOM    407  C   SER A 474       2.532   3.862   3.693  1.00 61.32           C  
ATOM    408  O   SER A 474       1.415   3.371   3.846  1.00 52.45           O  
ATOM    409  CB  SER A 474       3.360   5.620   5.276  1.00  4.03           C  
ATOM    410  OG  SER A 474       3.465   7.022   5.525  1.00  4.10           O  
ATOM    411  H   SER A 474       0.777   5.762   4.497  1.00 38.47           H  
ATOM    412  HA  SER A 474       3.381   5.739   3.129  1.00  3.31           H  
ATOM    413  HB2 SER A 474       2.729   5.197   6.044  1.00 38.47           H  
ATOM    414  HB3 SER A 474       4.345   5.182   5.333  1.00 38.47           H  
ATOM    415  HG  SER A 474       4.015   7.379   4.815  1.00  2.23           H  
ATOM    416  N   ILE A 475       3.564   3.166   3.342  1.00 30.05           N  
ATOM    417  CA  ILE A 475       3.489   1.741   3.156  1.00  4.14           C  
ATOM    418  C   ILE A 475       4.387   1.004   4.136  1.00 70.10           C  
ATOM    419  O   ILE A 475       5.400   1.533   4.595  1.00 34.44           O  
ATOM    420  CB  ILE A 475       3.806   1.305   1.711  1.00 10.01           C  
ATOM    421  CG1 ILE A 475       5.127   1.931   1.231  1.00 13.24           C  
ATOM    422  CG2 ILE A 475       2.629   1.610   0.761  1.00 31.13           C  
ATOM    423  CD1 ILE A 475       5.561   1.466  -0.133  1.00 63.25           C  
ATOM    424  H   ILE A 475       4.430   3.611   3.207  1.00 38.47           H  
ATOM    425  HA  ILE A 475       2.469   1.457   3.379  1.00 54.44           H  
ATOM    426  HB  ILE A 475       3.926   0.233   1.734  1.00 13.11           H  
ATOM    427 HG12 ILE A 475       5.018   3.005   1.193  1.00 38.47           H  
ATOM    428 HG13 ILE A 475       5.908   1.682   1.936  1.00 38.47           H  
ATOM    429 HG21 ILE A 475       2.878   1.298  -0.243  1.00 38.47           H  
ATOM    430 HG22 ILE A 475       2.399   2.665   0.772  1.00 38.47           H  
ATOM    431 HG23 ILE A 475       1.756   1.050   1.069  1.00 38.47           H  
ATOM    432 HD11 ILE A 475       6.490   1.947  -0.401  1.00 38.47           H  
ATOM    433 HD12 ILE A 475       4.800   1.715  -0.858  1.00 38.47           H  
ATOM    434 HD13 ILE A 475       5.705   0.395  -0.109  1.00 38.47           H  
ATOM    435  N   THR A 476       3.994  -0.185   4.463  1.00 74.32           N  
ATOM    436  CA  THR A 476       4.713  -1.033   5.369  1.00 24.02           C  
ATOM    437  C   THR A 476       4.691  -2.440   4.795  1.00 51.40           C  
ATOM    438  O   THR A 476       3.858  -2.744   3.940  1.00 32.21           O  
ATOM    439  CB  THR A 476       4.058  -1.011   6.795  1.00 25.14           C  
ATOM    440  OG1 THR A 476       4.830  -1.771   7.734  1.00 70.34           O  
ATOM    441  CG2 THR A 476       2.629  -1.550   6.765  1.00 51.34           C  
ATOM    442  H   THR A 476       3.162  -0.535   4.070  1.00 38.47           H  
ATOM    443  HA  THR A 476       5.732  -0.682   5.433  1.00  3.24           H  
ATOM    444  HB  THR A 476       4.037   0.011   7.140  1.00 24.51           H  
ATOM    445  HG1 THR A 476       4.563  -2.698   7.704  1.00 75.22           H  
ATOM    446 HG21 THR A 476       2.031  -0.952   6.092  1.00 38.47           H  
ATOM    447 HG22 THR A 476       2.207  -1.510   7.759  1.00 38.47           H  
ATOM    448 HG23 THR A 476       2.644  -2.573   6.422  1.00 38.47           H  
ATOM    449  N   SER A 477       5.598  -3.261   5.207  1.00 63.52           N  
ATOM    450  CA  SER A 477       5.651  -4.613   4.748  1.00 24.40           C  
ATOM    451  C   SER A 477       6.029  -5.524   5.898  1.00 33.14           C  
ATOM    452  O   SER A 477       6.882  -5.172   6.717  1.00 34.53           O  
ATOM    453  CB  SER A 477       6.656  -4.730   3.588  1.00 65.52           C  
ATOM    454  OG  SER A 477       7.933  -4.236   3.964  1.00 23.45           O  
ATOM    455  H   SER A 477       6.287  -2.969   5.848  1.00 38.47           H  
ATOM    456  HA  SER A 477       4.669  -4.884   4.388  1.00 71.12           H  
ATOM    457  HB2 SER A 477       6.752  -5.767   3.304  1.00 38.47           H  
ATOM    458  HB3 SER A 477       6.294  -4.157   2.746  1.00 38.47           H  
ATOM    459  HG  SER A 477       8.626  -4.609   3.409  1.00 25.43           H  
ATOM    460  N   ARG A 478       5.367  -6.666   6.008  1.00 11.33           N  
ATOM    461  CA  ARG A 478       5.712  -7.611   7.028  1.00 44.00           C  
ATOM    462  C   ARG A 478       7.053  -8.221   6.628  1.00 51.52           C  
ATOM    463  O   ARG A 478       8.081  -7.927   7.254  1.00 14.11           O  
ATOM    464  CB  ARG A 478       4.576  -8.650   7.175  1.00 54.52           C  
ATOM    465  CG  ARG A 478       4.676  -9.601   8.371  1.00 13.40           C  
ATOM    466  CD  ARG A 478       5.741 -10.684   8.217  1.00 30.12           C  
ATOM    467  NE  ARG A 478       5.427 -11.594   7.107  1.00 12.41           N  
ATOM    468  CZ  ARG A 478       6.131 -12.686   6.761  1.00 34.32           C  
ATOM    469  NH1 ARG A 478       7.249 -13.002   7.406  1.00 63.41           N  
ATOM    470  NH2 ARG A 478       5.707 -13.458   5.762  1.00 41.04           N  
ATOM    471  H   ARG A 478       4.628  -6.885   5.406  1.00 38.47           H  
ATOM    472  HA  ARG A 478       5.841  -7.063   7.951  1.00 63.33           H  
ATOM    473  HB2 ARG A 478       3.636  -8.126   7.249  1.00 38.47           H  
ATOM    474  HB3 ARG A 478       4.564  -9.241   6.271  1.00 38.47           H  
ATOM    475  HG2 ARG A 478       4.914  -8.988   9.225  1.00 38.47           H  
ATOM    476  HG3 ARG A 478       3.703 -10.051   8.508  1.00 38.47           H  
ATOM    477  HD2 ARG A 478       6.691 -10.206   8.021  1.00 38.47           H  
ATOM    478  HD3 ARG A 478       5.802 -11.251   9.135  1.00 38.47           H  
ATOM    479  HE  ARG A 478       4.610 -11.362   6.608  1.00 71.20           H  
ATOM    480 HH11 ARG A 478       7.613 -12.448   8.162  1.00 38.47           H  
ATOM    481 HH12 ARG A 478       7.780 -13.820   7.158  1.00 38.47           H  
ATOM    482 HH21 ARG A 478       4.870 -13.250   5.248  1.00 38.47           H  
ATOM    483 HH22 ARG A 478       6.218 -14.283   5.497  1.00 38.47           H  
ATOM    484  N   ASP A 479       7.024  -9.043   5.572  1.00 51.34           N  
ATOM    485  CA  ASP A 479       8.212  -9.596   4.907  1.00 35.04           C  
ATOM    486  C   ASP A 479       7.712 -10.727   4.023  1.00 23.40           C  
ATOM    487  O   ASP A 479       6.506 -10.952   3.945  1.00 34.34           O  
ATOM    488  CB  ASP A 479       9.272 -10.147   5.896  1.00  3.11           C  
ATOM    489  CG  ASP A 479      10.665 -10.160   5.284  1.00 12.03           C  
ATOM    490  OD1 ASP A 479      10.952 -10.998   4.426  1.00 21.41           O  
ATOM    491  OD2 ASP A 479      11.476  -9.285   5.630  1.00 73.31           O  
ATOM    492  H   ASP A 479       6.169  -9.333   5.188  1.00 38.47           H  
ATOM    493  HA  ASP A 479       8.630  -8.823   4.278  1.00 25.12           H  
ATOM    494  HB2 ASP A 479       9.290  -9.526   6.779  1.00 38.47           H  
ATOM    495  HB3 ASP A 479       9.006 -11.157   6.172  1.00 38.47           H  
ATOM    496  N   VAL A 480       8.595 -11.420   3.382  1.00 61.13           N  
ATOM    497  CA  VAL A 480       8.243 -12.529   2.524  1.00 14.32           C  
ATOM    498  C   VAL A 480       9.272 -13.667   2.696  1.00  3.14           C  
ATOM    499  O   VAL A 480       9.016 -14.811   2.336  1.00 33.22           O  
ATOM    500  CB  VAL A 480       8.147 -12.074   1.031  1.00 42.42           C  
ATOM    501  CG1 VAL A 480       9.464 -11.511   0.534  1.00  3.44           C  
ATOM    502  CG2 VAL A 480       7.650 -13.189   0.117  1.00 53.45           C  
ATOM    503  H   VAL A 480       9.542 -11.181   3.511  1.00 38.47           H  
ATOM    504  HA  VAL A 480       7.278 -12.894   2.846  1.00 41.33           H  
ATOM    505  HB  VAL A 480       7.428 -11.269   1.000  1.00 22.02           H  
ATOM    506 HG11 VAL A 480       9.367 -11.220  -0.502  1.00 38.47           H  
ATOM    507 HG12 VAL A 480      10.236 -12.262   0.624  1.00 38.47           H  
ATOM    508 HG13 VAL A 480       9.730 -10.650   1.129  1.00 38.47           H  
ATOM    509 HG21 VAL A 480       7.600 -12.828  -0.899  1.00 38.47           H  
ATOM    510 HG22 VAL A 480       6.668 -13.506   0.435  1.00 38.47           H  
ATOM    511 HG23 VAL A 480       8.329 -14.027   0.168  1.00 38.47           H  
ATOM    512  N   THR A 481      10.439 -13.318   3.264  1.00 61.32           N  
ATOM    513  CA  THR A 481      11.587 -14.220   3.547  1.00 42.42           C  
ATOM    514  C   THR A 481      12.271 -14.814   2.312  1.00 50.32           C  
ATOM    515  O   THR A 481      13.399 -15.299   2.380  1.00 51.41           O  
ATOM    516  CB  THR A 481      11.298 -15.293   4.640  1.00 43.20           C  
ATOM    517  OG1 THR A 481      10.178 -16.141   4.280  1.00 41.41           O  
ATOM    518  CG2 THR A 481      11.004 -14.615   5.954  1.00 11.13           C  
ATOM    519  H   THR A 481      10.592 -12.390   3.557  1.00 38.47           H  
ATOM    520  HA  THR A 481      12.329 -13.543   3.941  1.00 12.32           H  
ATOM    521  HB  THR A 481      12.180 -15.902   4.755  1.00 43.15           H  
ATOM    522  HG1 THR A 481       9.808 -15.802   3.451  1.00 32.40           H  
ATOM    523 HG21 THR A 481      10.166 -13.954   5.788  1.00 38.47           H  
ATOM    524 HG22 THR A 481      11.862 -14.033   6.256  1.00 38.47           H  
ATOM    525 HG23 THR A 481      10.762 -15.353   6.705  1.00 38.47           H  
ATOM    526  N   ILE A 482      11.597 -14.758   1.215  1.00 61.42           N  
ATOM    527  CA  ILE A 482      12.096 -15.260  -0.044  1.00 73.22           C  
ATOM    528  C   ILE A 482      12.019 -14.176  -1.114  1.00 62.24           C  
ATOM    529  O   ILE A 482      10.987 -13.512  -1.270  1.00 12.04           O  
ATOM    530  CB  ILE A 482      11.322 -16.531  -0.522  1.00 63.41           C  
ATOM    531  CG1 ILE A 482       9.808 -16.249  -0.621  1.00 21.12           C  
ATOM    532  CG2 ILE A 482      11.599 -17.714   0.406  1.00 43.41           C  
ATOM    533  CD1 ILE A 482       8.992 -17.398  -1.157  1.00 14.30           C  
ATOM    534  H   ILE A 482      10.715 -14.342   1.292  1.00 38.47           H  
ATOM    535  HA  ILE A 482      13.130 -15.525   0.116  1.00  1.44           H  
ATOM    536  HB  ILE A 482      11.695 -16.792  -1.501  1.00 43.33           H  
ATOM    537 HG12 ILE A 482       9.433 -16.020   0.365  1.00 38.47           H  
ATOM    538 HG13 ILE A 482       9.649 -15.394  -1.262  1.00 38.47           H  
ATOM    539 HG21 ILE A 482      11.045 -18.576   0.065  1.00 38.47           H  
ATOM    540 HG22 ILE A 482      11.290 -17.466   1.411  1.00 38.47           H  
ATOM    541 HG23 ILE A 482      12.654 -17.937   0.399  1.00 38.47           H  
ATOM    542 HD11 ILE A 482       7.948 -17.125  -1.179  1.00 38.47           H  
ATOM    543 HD12 ILE A 482       9.127 -18.256  -0.513  1.00 38.47           H  
ATOM    544 HD13 ILE A 482       9.325 -17.638  -2.155  1.00 38.47           H  
ATOM    545  N   GLY A 483      13.095 -13.978  -1.827  1.00 24.42           N  
ATOM    546  CA  GLY A 483      13.105 -12.994  -2.879  1.00 71.42           C  
ATOM    547  C   GLY A 483      13.502 -11.637  -2.374  1.00 32.43           C  
ATOM    548  O   GLY A 483      14.668 -11.239  -2.502  1.00 55.34           O  
ATOM    549  H   GLY A 483      13.904 -14.499  -1.632  1.00 38.47           H  
ATOM    550  HA2 GLY A 483      13.796 -13.298  -3.650  1.00 38.47           H  
ATOM    551  HA3 GLY A 483      12.114 -12.928  -3.302  1.00 38.47           H  
ATOM    552  N   GLY A 484      12.557 -10.929  -1.795  1.00 35.31           N  
ATOM    553  CA  GLY A 484      12.854  -9.621  -1.260  1.00 62.12           C  
ATOM    554  C   GLY A 484      11.834  -8.564  -1.622  1.00 23.04           C  
ATOM    555  O   GLY A 484      12.088  -7.374  -1.445  1.00 45.45           O  
ATOM    556  H   GLY A 484      11.663 -11.327  -1.726  1.00 38.47           H  
ATOM    557  HA2 GLY A 484      12.906  -9.687  -0.185  1.00 38.47           H  
ATOM    558  HA3 GLY A 484      13.820  -9.313  -1.633  1.00 38.47           H  
ATOM    559  N   SER A 485      10.698  -8.975  -2.150  1.00 40.24           N  
ATOM    560  CA  SER A 485       9.656  -8.027  -2.478  1.00  1.02           C  
ATOM    561  C   SER A 485       8.959  -7.567  -1.201  1.00 51.34           C  
ATOM    562  O   SER A 485       9.022  -6.385  -0.852  1.00 70.53           O  
ATOM    563  CB  SER A 485       8.648  -8.646  -3.464  1.00 15.01           C  
ATOM    564  OG  SER A 485       7.621  -7.731  -3.840  1.00 73.31           O  
ATOM    565  H   SER A 485      10.549  -9.925  -2.347  1.00 38.47           H  
ATOM    566  HA  SER A 485      10.126  -7.173  -2.941  1.00 13.11           H  
ATOM    567  HB2 SER A 485       9.167  -8.951  -4.361  1.00 38.47           H  
ATOM    568  HB3 SER A 485       8.192  -9.510  -3.002  1.00 38.47           H  
ATOM    569  HG  SER A 485       8.005  -6.836  -3.835  1.00  3.33           H  
ATOM    570  N   ALA A 486       8.343  -8.536  -0.496  1.00 45.52           N  
ATOM    571  CA  ALA A 486       7.572  -8.313   0.740  1.00 53.33           C  
ATOM    572  C   ALA A 486       6.243  -7.631   0.435  1.00 71.21           C  
ATOM    573  O   ALA A 486       6.209  -6.605  -0.242  1.00 60.13           O  
ATOM    574  CB  ALA A 486       8.373  -7.558   1.809  1.00 14.52           C  
ATOM    575  H   ALA A 486       8.397  -9.451  -0.840  1.00 38.47           H  
ATOM    576  HA  ALA A 486       7.336  -9.299   1.114  1.00 24.43           H  
ATOM    577  HB1 ALA A 486       7.807  -7.524   2.728  1.00 38.47           H  
ATOM    578  HB2 ALA A 486       8.573  -6.553   1.466  1.00 38.47           H  
ATOM    579  HB3 ALA A 486       9.309  -8.070   1.979  1.00 38.47           H  
ATOM    580  N   PRO A 487       5.113  -8.213   0.890  1.00 14.14           N  
ATOM    581  CA  PRO A 487       3.789  -7.651   0.620  1.00 11.21           C  
ATOM    582  C   PRO A 487       3.666  -6.233   1.154  1.00 23.24           C  
ATOM    583  O   PRO A 487       4.034  -5.947   2.300  1.00 71.24           O  
ATOM    584  CB  PRO A 487       2.825  -8.602   1.343  1.00 63.10           C  
ATOM    585  CG  PRO A 487       3.678  -9.360   2.305  1.00 44.42           C  
ATOM    586  CD  PRO A 487       5.036  -9.439   1.683  1.00 15.04           C  
ATOM    587  HA  PRO A 487       3.580  -7.645  -0.441  1.00 41.30           H  
ATOM    588  HB2 PRO A 487       2.070  -8.024   1.856  1.00 38.47           H  
ATOM    589  HB3 PRO A 487       2.357  -9.260   0.628  1.00 38.47           H  
ATOM    590  HG2 PRO A 487       3.725  -8.826   3.243  1.00 38.47           H  
ATOM    591  HG3 PRO A 487       3.274 -10.349   2.455  1.00 38.47           H  
ATOM    592  HD2 PRO A 487       5.793  -9.452   2.454  1.00 38.47           H  
ATOM    593  HD3 PRO A 487       5.121 -10.314   1.058  1.00 38.47           H  
ATOM    594  N   ILE A 488       3.128  -5.369   0.337  1.00 24.45           N  
ATOM    595  CA  ILE A 488       3.043  -3.966   0.642  1.00  1.40           C  
ATOM    596  C   ILE A 488       1.679  -3.656   1.247  1.00 33.43           C  
ATOM    597  O   ILE A 488       0.661  -4.040   0.701  1.00 72.31           O  
ATOM    598  CB  ILE A 488       3.234  -3.130  -0.656  1.00 54.52           C  
ATOM    599  CG1 ILE A 488       4.545  -3.516  -1.387  1.00 23.22           C  
ATOM    600  CG2 ILE A 488       3.224  -1.644  -0.346  1.00 14.44           C  
ATOM    601  CD1 ILE A 488       5.815  -3.282  -0.579  1.00 20.53           C  
ATOM    602  H   ILE A 488       2.764  -5.673  -0.518  1.00 38.47           H  
ATOM    603  HA  ILE A 488       3.825  -3.705   1.340  1.00 71.52           H  
ATOM    604  HB  ILE A 488       2.402  -3.338  -1.313  1.00 15.05           H  
ATOM    605 HG12 ILE A 488       4.504  -4.562  -1.656  1.00 38.47           H  
ATOM    606 HG13 ILE A 488       4.618  -2.944  -2.301  1.00 38.47           H  
ATOM    607 HG21 ILE A 488       3.360  -1.079  -1.256  1.00 38.47           H  
ATOM    608 HG22 ILE A 488       4.028  -1.421   0.338  1.00 38.47           H  
ATOM    609 HG23 ILE A 488       2.281  -1.376   0.109  1.00 38.47           H  
ATOM    610 HD11 ILE A 488       5.889  -2.237  -0.318  1.00 38.47           H  
ATOM    611 HD12 ILE A 488       6.673  -3.567  -1.170  1.00 38.47           H  
ATOM    612 HD13 ILE A 488       5.784  -3.876   0.323  1.00 38.47           H  
ATOM    613  N   TYR A 489       1.666  -2.982   2.363  1.00 65.14           N  
ATOM    614  CA  TYR A 489       0.429  -2.637   3.036  1.00 22.32           C  
ATOM    615  C   TYR A 489       0.408  -1.173   3.323  1.00 22.20           C  
ATOM    616  O   TYR A 489       1.463  -0.556   3.442  1.00  0.04           O  
ATOM    617  CB  TYR A 489       0.300  -3.387   4.366  1.00 33.40           C  
ATOM    618  CG  TYR A 489       0.394  -4.872   4.242  1.00 10.52           C  
ATOM    619  CD1 TYR A 489      -0.569  -5.576   3.563  1.00 72.03           C  
ATOM    620  CD2 TYR A 489       1.457  -5.569   4.793  1.00 55.01           C  
ATOM    621  CE1 TYR A 489      -0.498  -6.930   3.422  1.00 74.02           C  
ATOM    622  CE2 TYR A 489       1.548  -6.934   4.665  1.00 71.20           C  
ATOM    623  CZ  TYR A 489       0.568  -7.613   3.976  1.00 12.20           C  
ATOM    624  OH  TYR A 489       0.652  -8.977   3.850  1.00 62.32           O  
ATOM    625  H   TYR A 489       2.514  -2.694   2.774  1.00 38.47           H  
ATOM    626  HA  TYR A 489      -0.405  -2.901   2.406  1.00 44.14           H  
ATOM    627  HB2 TYR A 489       1.087  -3.063   5.031  1.00 38.47           H  
ATOM    628  HB3 TYR A 489      -0.654  -3.142   4.809  1.00 38.47           H  
ATOM    629  HD1 TYR A 489      -1.399  -5.036   3.135  1.00 61.41           H  
ATOM    630  HD2 TYR A 489       2.223  -5.028   5.332  1.00 61.23           H  
ATOM    631  HE1 TYR A 489      -1.287  -7.415   2.861  1.00 51.21           H  
ATOM    632  HE2 TYR A 489       2.380  -7.469   5.097  1.00 72.11           H  
ATOM    633  HH  TYR A 489       0.901  -9.325   4.716  1.00 71.24           H  
ATOM    634  N   VAL A 490      -0.770  -0.608   3.422  1.00 44.45           N  
ATOM    635  CA  VAL A 490      -0.893   0.775   3.789  1.00 14.21           C  
ATOM    636  C   VAL A 490      -0.590   0.887   5.276  1.00 24.01           C  
ATOM    637  O   VAL A 490      -1.284   0.297   6.116  1.00 63.04           O  
ATOM    638  CB  VAL A 490      -2.307   1.340   3.500  1.00 31.34           C  
ATOM    639  CG1 VAL A 490      -2.360   2.826   3.823  1.00 74.50           C  
ATOM    640  CG2 VAL A 490      -2.705   1.099   2.054  1.00 61.03           C  
ATOM    641  H   VAL A 490      -1.572  -1.149   3.241  1.00 38.47           H  
ATOM    642  HA  VAL A 490      -0.154   1.336   3.236  1.00 12.12           H  
ATOM    643  HB  VAL A 490      -3.007   0.826   4.142  1.00 24.31           H  
ATOM    644 HG11 VAL A 490      -3.351   3.204   3.623  1.00 38.47           H  
ATOM    645 HG12 VAL A 490      -1.642   3.351   3.209  1.00 38.47           H  
ATOM    646 HG13 VAL A 490      -2.118   2.978   4.865  1.00 38.47           H  
ATOM    647 HG21 VAL A 490      -2.004   1.603   1.405  1.00 38.47           H  
ATOM    648 HG22 VAL A 490      -3.697   1.489   1.882  1.00 38.47           H  
ATOM    649 HG23 VAL A 490      -2.691   0.040   1.846  1.00 38.47           H  
ATOM    650  N   LYS A 491       0.427   1.634   5.580  1.00  1.40           N  
ATOM    651  CA  LYS A 491       0.931   1.786   6.918  1.00  4.41           C  
ATOM    652  C   LYS A 491       0.109   2.791   7.676  1.00 73.44           C  
ATOM    653  O   LYS A 491      -0.462   2.480   8.718  1.00 21.04           O  
ATOM    654  CB  LYS A 491       2.388   2.260   6.844  1.00 13.24           C  
ATOM    655  CG  LYS A 491       3.096   2.395   8.131  1.00 64.53           C  
ATOM    656  CD  LYS A 491       4.514   2.828   7.864  1.00 51.32           C  
ATOM    657  CE  LYS A 491       5.363   2.611   9.060  1.00  1.45           C  
ATOM    658  NZ  LYS A 491       4.928   3.412  10.232  1.00 65.13           N  
ATOM    659  H   LYS A 491       0.858   2.122   4.840  1.00 38.47           H  
ATOM    660  HA  LYS A 491       0.912   0.831   7.418  1.00 63.33           H  
ATOM    661  HB2 LYS A 491       3.020   1.535   6.354  1.00 38.47           H  
ATOM    662  HB3 LYS A 491       2.442   3.212   6.342  1.00 38.47           H  
ATOM    663  HG2 LYS A 491       2.596   3.134   8.738  1.00 38.47           H  
ATOM    664  HG3 LYS A 491       3.108   1.442   8.637  1.00 38.47           H  
ATOM    665  HD2 LYS A 491       4.915   2.259   7.039  1.00 38.47           H  
ATOM    666  HD3 LYS A 491       4.515   3.879   7.614  1.00 38.47           H  
ATOM    667  HE2 LYS A 491       5.179   1.561   9.222  1.00 38.47           H  
ATOM    668  HE3 LYS A 491       6.396   2.780   8.799  1.00 38.47           H  
ATOM    669  HZ1 LYS A 491       5.560   3.250  11.044  1.00 38.47           H  
ATOM    670  HZ2 LYS A 491       3.964   3.165  10.535  1.00 38.47           H  
ATOM    671  HZ3 LYS A 491       4.957   4.426  10.004  1.00 38.47           H  
ATOM    672  N   ASN A 492       0.026   3.980   7.139  1.00 61.34           N  
ATOM    673  CA  ASN A 492      -0.649   5.057   7.816  1.00 55.22           C  
ATOM    674  C   ASN A 492      -1.291   5.960   6.802  1.00 15.31           C  
ATOM    675  O   ASN A 492      -0.879   5.984   5.638  1.00 45.33           O  
ATOM    676  CB  ASN A 492       0.361   5.869   8.622  1.00 21.11           C  
ATOM    677  CG  ASN A 492      -0.282   6.880   9.559  1.00 13.52           C  
ATOM    678  OD1 ASN A 492      -1.396   6.669  10.055  1.00 33.10           O  
ATOM    679  ND2 ASN A 492       0.400   7.972   9.801  1.00 20.41           N  
ATOM    680  H   ASN A 492       0.404   4.144   6.251  1.00 38.47           H  
ATOM    681  HA  ASN A 492      -1.389   4.653   8.490  1.00 44.35           H  
ATOM    682  HB2 ASN A 492       1.021   5.226   9.184  1.00 38.47           H  
ATOM    683  HB3 ASN A 492       0.919   6.427   7.883  1.00 38.47           H  
ATOM    684 HD21 ASN A 492       1.280   8.087   9.377  1.00 38.47           H  
ATOM    685 HD22 ASN A 492       0.015   8.640  10.408  1.00 38.47           H  
ATOM    686  N   ILE A 493      -2.273   6.680   7.243  1.00  1.34           N  
ATOM    687  CA  ILE A 493      -2.999   7.637   6.460  1.00  2.22           C  
ATOM    688  C   ILE A 493      -2.865   8.988   7.149  1.00  3.41           C  
ATOM    689  O   ILE A 493      -3.423   9.203   8.226  1.00  4.01           O  
ATOM    690  CB  ILE A 493      -4.495   7.203   6.359  1.00 32.05           C  
ATOM    691  CG1 ILE A 493      -4.633   5.919   5.552  1.00 34.41           C  
ATOM    692  CG2 ILE A 493      -5.409   8.279   5.803  1.00 30.11           C  
ATOM    693  CD1 ILE A 493      -4.271   6.039   4.088  1.00 32.23           C  
ATOM    694  H   ILE A 493      -2.540   6.583   8.184  1.00 38.47           H  
ATOM    695  HA  ILE A 493      -2.565   7.692   5.470  1.00 43.42           H  
ATOM    696  HB  ILE A 493      -4.830   6.991   7.365  1.00 71.45           H  
ATOM    697 HG12 ILE A 493      -3.948   5.196   5.964  1.00 38.47           H  
ATOM    698 HG13 ILE A 493      -5.641   5.547   5.627  1.00 38.47           H  
ATOM    699 HG21 ILE A 493      -5.425   9.133   6.464  1.00 38.47           H  
ATOM    700 HG22 ILE A 493      -6.392   7.830   5.738  1.00 38.47           H  
ATOM    701 HG23 ILE A 493      -5.077   8.553   4.815  1.00 38.47           H  
ATOM    702 HD11 ILE A 493      -4.894   6.791   3.627  1.00 38.47           H  
ATOM    703 HD12 ILE A 493      -4.435   5.088   3.600  1.00 38.47           H  
ATOM    704 HD13 ILE A 493      -3.231   6.311   4.001  1.00 38.47           H  
ATOM    705  N   LEU A 494      -2.052   9.845   6.564  1.00 12.02           N  
ATOM    706  CA  LEU A 494      -1.807  11.195   7.079  1.00 31.52           C  
ATOM    707  C   LEU A 494      -3.105  11.992   7.239  1.00 15.11           C  
ATOM    708  O   LEU A 494      -3.930  12.059   6.314  1.00  3.05           O  
ATOM    709  CB  LEU A 494      -0.785  11.979   6.215  1.00 34.11           C  
ATOM    710  CG  LEU A 494       0.714  11.589   6.328  1.00 30.25           C  
ATOM    711  CD1 LEU A 494       0.980  10.137   5.952  1.00 23.43           C  
ATOM    712  CD2 LEU A 494       1.563  12.523   5.478  1.00 60.43           C  
ATOM    713  H   LEU A 494      -1.606   9.534   5.746  1.00 38.47           H  
ATOM    714  HA  LEU A 494      -1.388  11.059   8.065  1.00 60.30           H  
ATOM    715  HB2 LEU A 494      -1.078  11.865   5.182  1.00 38.47           H  
ATOM    716  HB3 LEU A 494      -0.880  13.025   6.468  1.00 38.47           H  
ATOM    717  HG  LEU A 494       1.020  11.717   7.356  1.00 21.32           H  
ATOM    718 HD11 LEU A 494       0.668   9.966   4.932  1.00 38.47           H  
ATOM    719 HD12 LEU A 494       0.424   9.487   6.609  1.00 38.47           H  
ATOM    720 HD13 LEU A 494       2.035   9.930   6.046  1.00 38.47           H  
ATOM    721 HD21 LEU A 494       1.450  13.535   5.834  1.00 38.47           H  
ATOM    722 HD22 LEU A 494       1.247  12.466   4.448  1.00 38.47           H  
ATOM    723 HD23 LEU A 494       2.599  12.230   5.552  1.00 38.47           H  
ATOM    724  N   PRO A 495      -3.252  12.664   8.402  1.00 74.11           N  
ATOM    725  CA  PRO A 495      -4.493  13.387   8.822  1.00 35.50           C  
ATOM    726  C   PRO A 495      -4.847  14.608   7.977  1.00 64.02           C  
ATOM    727  O   PRO A 495      -5.770  15.348   8.305  1.00 70.30           O  
ATOM    728  CB  PRO A 495      -4.143  13.858  10.235  1.00 75.44           C  
ATOM    729  CG  PRO A 495      -2.662  13.941  10.249  1.00 11.33           C  
ATOM    730  CD  PRO A 495      -2.197  12.786   9.436  1.00 73.54           C  
ATOM    731  HA  PRO A 495      -5.346  12.728   8.880  1.00 62.23           H  
ATOM    732  HB2 PRO A 495      -4.595  14.822  10.418  1.00 38.47           H  
ATOM    733  HB3 PRO A 495      -4.496  13.142  10.955  1.00 38.47           H  
ATOM    734  HG2 PRO A 495      -2.336  14.871   9.804  1.00 38.47           H  
ATOM    735  HG3 PRO A 495      -2.292  13.859  11.261  1.00 38.47           H  
ATOM    736  HD2 PRO A 495      -1.236  13.001   8.991  1.00 38.47           H  
ATOM    737  HD3 PRO A 495      -2.147  11.889  10.037  1.00 38.47           H  
ATOM    738  N   ARG A 496      -4.131  14.813   6.914  1.00  5.42           N  
ATOM    739  CA  ARG A 496      -4.344  15.982   6.077  1.00 24.20           C  
ATOM    740  C   ARG A 496      -3.711  15.812   4.693  1.00 51.22           C  
ATOM    741  O   ARG A 496      -3.620  16.748   3.900  1.00 23.50           O  
ATOM    742  CB  ARG A 496      -3.792  17.191   6.754  1.00 34.52           C  
ATOM    743  CG  ARG A 496      -2.331  17.068   7.089  1.00 34.42           C  
ATOM    744  CD  ARG A 496      -1.794  18.328   7.718  1.00 31.44           C  
ATOM    745  NE  ARG A 496      -0.334  18.286   7.826  1.00  3.12           N  
ATOM    746  CZ  ARG A 496       0.433  19.091   8.563  1.00 61.12           C  
ATOM    747  NH1 ARG A 496      -0.108  19.962   9.409  1.00 10.34           N  
ATOM    748  NH2 ARG A 496       1.754  19.001   8.453  1.00 53.04           N  
ATOM    749  H   ARG A 496      -3.462  14.128   6.717  1.00 38.47           H  
ATOM    750  HA  ARG A 496      -5.408  16.113   5.952  1.00 15.53           H  
ATOM    751  HB2 ARG A 496      -3.952  17.948   6.010  1.00 38.47           H  
ATOM    752  HB3 ARG A 496      -4.372  17.415   7.639  1.00 38.47           H  
ATOM    753  HG2 ARG A 496      -2.263  16.256   7.805  1.00 38.47           H  
ATOM    754  HG3 ARG A 496      -1.779  16.819   6.197  1.00 38.47           H  
ATOM    755  HD2 ARG A 496      -2.091  19.147   7.081  1.00 38.47           H  
ATOM    756  HD3 ARG A 496      -2.233  18.426   8.698  1.00 38.47           H  
ATOM    757  HE  ARG A 496       0.113  17.618   7.252  1.00 10.15           H  
ATOM    758 HH11 ARG A 496      -1.098  20.062   9.541  1.00 38.47           H  
ATOM    759 HH12 ARG A 496       0.464  20.570   9.963  1.00 38.47           H  
ATOM    760 HH21 ARG A 496       2.157  18.336   7.814  1.00 38.47           H  
ATOM    761 HH22 ARG A 496       2.391  19.565   8.988  1.00 38.47           H  
ATOM    762  N   GLY A 497      -3.300  14.617   4.413  1.00 60.22           N  
ATOM    763  CA  GLY A 497      -2.702  14.313   3.128  1.00 61.20           C  
ATOM    764  C   GLY A 497      -3.740  13.973   2.068  1.00 61.42           C  
ATOM    765  O   GLY A 497      -4.932  14.056   2.324  1.00 51.33           O  
ATOM    766  H   GLY A 497      -3.435  13.963   5.125  1.00 38.47           H  
ATOM    767  HA2 GLY A 497      -2.162  15.189   2.800  1.00 38.47           H  
ATOM    768  HA3 GLY A 497      -2.013  13.491   3.234  1.00 38.47           H  
ATOM    769  N   ALA A 498      -3.267  13.565   0.885  1.00 74.34           N  
ATOM    770  CA  ALA A 498      -4.097  13.232  -0.263  1.00 71.04           C  
ATOM    771  C   ALA A 498      -5.176  12.243   0.130  1.00 21.12           C  
ATOM    772  O   ALA A 498      -6.319  12.333  -0.295  1.00 70.53           O  
ATOM    773  CB  ALA A 498      -3.251  12.577  -1.349  1.00  0.35           C  
ATOM    774  H   ALA A 498      -2.291  13.494   0.763  1.00 38.47           H  
ATOM    775  HA  ALA A 498      -4.372  14.215  -0.627  1.00 50.20           H  
ATOM    776  HB1 ALA A 498      -2.828  11.661  -0.963  1.00 38.47           H  
ATOM    777  HB2 ALA A 498      -2.455  13.247  -1.636  1.00 38.47           H  
ATOM    778  HB3 ALA A 498      -3.869  12.360  -2.207  1.00 38.47           H  
ATOM    779  N   ALA A 499      -4.775  11.313   1.003  1.00 72.15           N  
ATOM    780  CA  ALA A 499      -5.607  10.216   1.437  1.00 13.24           C  
ATOM    781  C   ALA A 499      -6.847  10.660   2.146  1.00 32.14           C  
ATOM    782  O   ALA A 499      -7.889  10.120   1.913  1.00  3.22           O  
ATOM    783  CB  ALA A 499      -4.817   9.236   2.266  1.00 64.23           C  
ATOM    784  H   ALA A 499      -3.873  11.388   1.371  1.00 38.47           H  
ATOM    785  HA  ALA A 499      -5.939   9.698   0.555  1.00 10.35           H  
ATOM    786  HB1 ALA A 499      -4.531   9.707   3.195  1.00 38.47           H  
ATOM    787  HB2 ALA A 499      -3.934   8.934   1.723  1.00 38.47           H  
ATOM    788  HB3 ALA A 499      -5.432   8.372   2.462  1.00 38.47           H  
ATOM    789  N   ILE A 500      -6.732  11.624   3.012  1.00  1.42           N  
ATOM    790  CA  ILE A 500      -7.890  12.123   3.723  1.00 15.12           C  
ATOM    791  C   ILE A 500      -8.692  13.090   2.859  1.00  2.03           C  
ATOM    792  O   ILE A 500      -9.909  13.209   3.005  1.00 23.43           O  
ATOM    793  CB  ILE A 500      -7.498  12.757   5.054  1.00 10.13           C  
ATOM    794  CG1 ILE A 500      -8.715  13.155   5.875  1.00 25.04           C  
ATOM    795  CG2 ILE A 500      -6.601  13.937   4.841  1.00 65.43           C  
ATOM    796  CD1 ILE A 500      -8.353  13.771   7.192  1.00 34.14           C  
ATOM    797  H   ILE A 500      -5.852  12.020   3.180  1.00 38.47           H  
ATOM    798  HA  ILE A 500      -8.540  11.286   3.922  1.00 43.31           H  
ATOM    799  HB  ILE A 500      -6.963  11.982   5.576  1.00 31.13           H  
ATOM    800 HG12 ILE A 500      -9.295  13.879   5.320  1.00 38.47           H  
ATOM    801 HG13 ILE A 500      -9.323  12.281   6.064  1.00 38.47           H  
ATOM    802 HG21 ILE A 500      -5.707  13.621   4.322  1.00 38.47           H  
ATOM    803 HG22 ILE A 500      -6.331  14.357   5.797  1.00 38.47           H  
ATOM    804 HG23 ILE A 500      -7.118  14.679   4.251  1.00 38.47           H  
ATOM    805 HD11 ILE A 500      -7.717  14.628   7.009  1.00 38.47           H  
ATOM    806 HD12 ILE A 500      -7.798  13.032   7.747  1.00 38.47           H  
ATOM    807 HD13 ILE A 500      -9.246  14.057   7.725  1.00 38.47           H  
ATOM    808  N   GLN A 501      -7.993  13.781   1.954  1.00 54.22           N  
ATOM    809  CA  GLN A 501      -8.628  14.717   1.045  1.00 54.31           C  
ATOM    810  C   GLN A 501      -9.613  13.980   0.162  1.00 24.23           C  
ATOM    811  O   GLN A 501     -10.750  14.410  -0.008  1.00 12.02           O  
ATOM    812  CB  GLN A 501      -7.593  15.456   0.195  1.00 71.44           C  
ATOM    813  CG  GLN A 501      -6.593  16.292   0.989  1.00 10.32           C  
ATOM    814  CD  GLN A 501      -7.244  17.383   1.816  1.00 63.41           C  
ATOM    815  OE1 GLN A 501      -7.425  18.501   1.353  1.00 33.31           O  
ATOM    816  NE2 GLN A 501      -7.594  17.068   3.041  1.00 74.34           N  
ATOM    817  H   GLN A 501      -7.024  13.643   1.901  1.00 38.47           H  
ATOM    818  HA  GLN A 501      -9.172  15.431   1.646  1.00 72.12           H  
ATOM    819  HB2 GLN A 501      -7.041  14.723  -0.375  1.00 38.47           H  
ATOM    820  HB3 GLN A 501      -8.118  16.107  -0.487  1.00 38.47           H  
ATOM    821  HG2 GLN A 501      -6.053  15.640   1.657  1.00 38.47           H  
ATOM    822  HG3 GLN A 501      -5.898  16.746   0.298  1.00 38.47           H  
ATOM    823 HE21 GLN A 501      -7.421  16.156   3.348  1.00 38.47           H  
ATOM    824 HE22 GLN A 501      -8.015  17.745   3.614  1.00 38.47           H  
ATOM    825  N   ASP A 502      -9.184  12.855  -0.380  1.00 21.25           N  
ATOM    826  CA  ASP A 502     -10.079  12.027  -1.171  1.00 13.32           C  
ATOM    827  C   ASP A 502     -10.864  11.123  -0.270  1.00 34.50           C  
ATOM    828  O   ASP A 502     -12.059  10.948  -0.453  1.00 40.10           O  
ATOM    829  CB  ASP A 502      -9.363  11.235  -2.274  1.00 41.31           C  
ATOM    830  CG  ASP A 502      -8.850  12.119  -3.397  1.00 52.23           C  
ATOM    831  OD1 ASP A 502      -9.612  12.359  -4.367  1.00 41.34           O  
ATOM    832  OD2 ASP A 502      -7.695  12.596  -3.326  1.00 21.24           O  
ATOM    833  H   ASP A 502      -8.249  12.584  -0.238  1.00 38.47           H  
ATOM    834  HA  ASP A 502     -10.787  12.707  -1.626  1.00 65.34           H  
ATOM    835  HB2 ASP A 502      -8.528  10.709  -1.836  1.00 38.47           H  
ATOM    836  HB3 ASP A 502     -10.047  10.507  -2.690  1.00 38.47           H  
ATOM    837  N   GLY A 503     -10.199  10.553   0.726  1.00 14.31           N  
ATOM    838  CA  GLY A 503     -10.891   9.761   1.701  1.00 62.33           C  
ATOM    839  C   GLY A 503     -11.208   8.331   1.317  1.00 44.04           C  
ATOM    840  O   GLY A 503     -11.552   7.528   2.174  1.00 74.24           O  
ATOM    841  H   GLY A 503      -9.233  10.673   0.883  1.00 38.47           H  
ATOM    842  HA2 GLY A 503     -10.398   9.788   2.660  1.00 38.47           H  
ATOM    843  HA3 GLY A 503     -11.813  10.300   1.743  1.00 38.47           H  
ATOM    844  N   ARG A 504     -11.106   8.004   0.064  1.00 45.53           N  
ATOM    845  CA  ARG A 504     -11.476   6.670  -0.393  1.00 12.35           C  
ATOM    846  C   ARG A 504     -10.420   5.623   0.015  1.00 74.40           C  
ATOM    847  O   ARG A 504     -10.685   4.420   0.028  1.00 73.21           O  
ATOM    848  CB  ARG A 504     -11.712   6.703  -1.900  1.00 74.51           C  
ATOM    849  CG  ARG A 504     -12.244   5.422  -2.517  1.00 14.31           C  
ATOM    850  CD  ARG A 504     -12.508   5.628  -3.999  1.00 52.11           C  
ATOM    851  NE  ARG A 504     -13.064   4.435  -4.650  1.00 72.32           N  
ATOM    852  CZ  ARG A 504     -13.538   4.412  -5.914  1.00 11.31           C  
ATOM    853  NH1 ARG A 504     -13.496   5.505  -6.665  1.00 32.55           N  
ATOM    854  NH2 ARG A 504     -14.047   3.294  -6.421  1.00 32.52           N  
ATOM    855  H   ARG A 504     -10.800   8.688  -0.567  1.00 38.47           H  
ATOM    856  HA  ARG A 504     -12.402   6.413   0.100  1.00  4.41           H  
ATOM    857  HB2 ARG A 504     -12.428   7.481  -2.110  1.00 38.47           H  
ATOM    858  HB3 ARG A 504     -10.776   6.951  -2.379  1.00 38.47           H  
ATOM    859  HG2 ARG A 504     -11.507   4.642  -2.389  1.00 38.47           H  
ATOM    860  HG3 ARG A 504     -13.166   5.143  -2.027  1.00 38.47           H  
ATOM    861  HD2 ARG A 504     -13.200   6.449  -4.108  1.00 38.47           H  
ATOM    862  HD3 ARG A 504     -11.581   5.899  -4.482  1.00 38.47           H  
ATOM    863  HE  ARG A 504     -13.079   3.626  -4.089  1.00 22.25           H  
ATOM    864 HH11 ARG A 504     -13.121   6.378  -6.343  1.00 38.47           H  
ATOM    865 HH12 ARG A 504     -13.840   5.508  -7.608  1.00 38.47           H  
ATOM    866 HH21 ARG A 504     -14.102   2.442  -5.894  1.00 38.47           H  
ATOM    867 HH22 ARG A 504     -14.394   3.271  -7.362  1.00 38.47           H  
ATOM    868  N   LEU A 505      -9.247   6.094   0.375  1.00 35.11           N  
ATOM    869  CA  LEU A 505      -8.164   5.224   0.790  1.00 73.41           C  
ATOM    870  C   LEU A 505      -8.054   5.231   2.309  1.00 51.13           C  
ATOM    871  O   LEU A 505      -8.356   6.246   2.952  1.00 75.32           O  
ATOM    872  CB  LEU A 505      -6.844   5.695   0.160  1.00 13.52           C  
ATOM    873  CG  LEU A 505      -5.606   4.829   0.433  1.00 60.34           C  
ATOM    874  CD1 LEU A 505      -5.797   3.417  -0.097  1.00 61.22           C  
ATOM    875  CD2 LEU A 505      -4.381   5.457  -0.187  1.00 21.13           C  
ATOM    876  H   LEU A 505      -9.114   7.064   0.391  1.00 38.47           H  
ATOM    877  HA  LEU A 505      -8.369   4.216   0.466  1.00 55.13           H  
ATOM    878  HB2 LEU A 505      -6.974   5.769  -0.909  1.00 38.47           H  
ATOM    879  HB3 LEU A 505      -6.641   6.686   0.538  1.00 38.47           H  
ATOM    880  HG  LEU A 505      -5.451   4.765   1.500  1.00 53.04           H  
ATOM    881 HD11 LEU A 505      -5.979   3.453  -1.161  1.00 38.47           H  
ATOM    882 HD12 LEU A 505      -6.640   2.956   0.394  1.00 38.47           H  
ATOM    883 HD13 LEU A 505      -4.907   2.836   0.095  1.00 38.47           H  
ATOM    884 HD21 LEU A 505      -4.216   6.434   0.242  1.00 38.47           H  
ATOM    885 HD22 LEU A 505      -4.529   5.555  -1.252  1.00 38.47           H  
ATOM    886 HD23 LEU A 505      -3.521   4.832   0.003  1.00 38.47           H  
ATOM    887  N   LYS A 506      -7.651   4.110   2.882  1.00  4.42           N  
ATOM    888  CA  LYS A 506      -7.476   4.005   4.310  1.00 54.12           C  
ATOM    889  C   LYS A 506      -6.323   3.058   4.618  1.00 15.52           C  
ATOM    890  O   LYS A 506      -5.805   2.394   3.715  1.00 63.52           O  
ATOM    891  CB  LYS A 506      -8.756   3.549   5.050  1.00 52.43           C  
ATOM    892  CG  LYS A 506      -9.233   2.098   4.766  1.00 62.20           C  
ATOM    893  CD  LYS A 506      -9.765   1.883   3.346  1.00 23.11           C  
ATOM    894  CE  LYS A 506     -11.067   2.642   3.107  1.00 72.24           C  
ATOM    895  NZ  LYS A 506     -12.155   2.176   4.006  1.00 65.02           N  
ATOM    896  H   LYS A 506      -7.426   3.317   2.349  1.00 38.47           H  
ATOM    897  HA  LYS A 506      -7.207   4.995   4.646  1.00 62.43           H  
ATOM    898  HB2 LYS A 506      -8.555   3.657   6.105  1.00 38.47           H  
ATOM    899  HB3 LYS A 506      -9.543   4.243   4.794  1.00 38.47           H  
ATOM    900  HG2 LYS A 506      -8.399   1.429   4.914  1.00 38.47           H  
ATOM    901  HG3 LYS A 506     -10.008   1.853   5.476  1.00 38.47           H  
ATOM    902  HD2 LYS A 506      -9.026   2.231   2.639  1.00 38.47           H  
ATOM    903  HD3 LYS A 506      -9.938   0.827   3.195  1.00 38.47           H  
ATOM    904  HE2 LYS A 506     -10.900   3.696   3.273  1.00 38.47           H  
ATOM    905  HE3 LYS A 506     -11.370   2.491   2.082  1.00 38.47           H  
ATOM    906  HZ1 LYS A 506     -11.918   2.308   5.009  1.00 38.47           H  
ATOM    907  HZ2 LYS A 506     -12.366   1.169   3.848  1.00 38.47           H  
ATOM    908  HZ3 LYS A 506     -13.021   2.715   3.812  1.00 38.47           H  
ATOM    909  N   ALA A 507      -5.930   3.000   5.872  1.00  1.14           N  
ATOM    910  CA  ALA A 507      -4.827   2.173   6.297  1.00 72.01           C  
ATOM    911  C   ALA A 507      -5.313   0.791   6.668  1.00 54.32           C  
ATOM    912  O   ALA A 507      -6.452   0.624   7.106  1.00 44.15           O  
ATOM    913  CB  ALA A 507      -4.106   2.819   7.478  1.00  0.33           C  
ATOM    914  H   ALA A 507      -6.402   3.529   6.550  1.00 38.47           H  
ATOM    915  HA  ALA A 507      -4.131   2.095   5.477  1.00  4.23           H  
ATOM    916  HB1 ALA A 507      -3.766   3.808   7.212  1.00 38.47           H  
ATOM    917  HB2 ALA A 507      -3.255   2.218   7.760  1.00 38.47           H  
ATOM    918  HB3 ALA A 507      -4.789   2.893   8.310  1.00 38.47           H  
ATOM    919  N   GLY A 508      -4.463  -0.195   6.476  1.00 21.10           N  
ATOM    920  CA  GLY A 508      -4.813  -1.550   6.844  1.00 11.11           C  
ATOM    921  C   GLY A 508      -5.101  -2.443   5.656  1.00  1.52           C  
ATOM    922  O   GLY A 508      -5.512  -3.600   5.826  1.00 12.32           O  
ATOM    923  H   GLY A 508      -3.584   0.003   6.093  1.00 38.47           H  
ATOM    924  HA2 GLY A 508      -4.000  -1.978   7.412  1.00 38.47           H  
ATOM    925  HA3 GLY A 508      -5.691  -1.512   7.472  1.00 38.47           H  
ATOM    926  N   ASP A 509      -4.900  -1.932   4.467  1.00 13.35           N  
ATOM    927  CA  ASP A 509      -5.126  -2.711   3.251  1.00 11.44           C  
ATOM    928  C   ASP A 509      -3.835  -2.961   2.518  1.00 64.12           C  
ATOM    929  O   ASP A 509      -2.865  -2.222   2.693  1.00 65.15           O  
ATOM    930  CB  ASP A 509      -6.159  -2.051   2.320  1.00 75.03           C  
ATOM    931  CG  ASP A 509      -7.553  -2.069   2.899  1.00 74.24           C  
ATOM    932  OD1 ASP A 509      -8.278  -3.062   2.680  1.00  3.22           O  
ATOM    933  OD2 ASP A 509      -7.934  -1.126   3.599  1.00  4.01           O  
ATOM    934  H   ASP A 509      -4.594  -1.005   4.383  1.00 38.47           H  
ATOM    935  HA  ASP A 509      -5.510  -3.669   3.569  1.00 33.15           H  
ATOM    936  HB2 ASP A 509      -5.876  -1.023   2.154  1.00 38.47           H  
ATOM    937  HB3 ASP A 509      -6.170  -2.575   1.375  1.00 38.47           H  
ATOM    938  N   ARG A 510      -3.811  -4.009   1.721  1.00 41.01           N  
ATOM    939  CA  ARG A 510      -2.633  -4.355   0.951  1.00 13.44           C  
ATOM    940  C   ARG A 510      -2.614  -3.596  -0.350  1.00 61.45           C  
ATOM    941  O   ARG A 510      -3.609  -3.562  -1.066  1.00 61.15           O  
ATOM    942  CB  ARG A 510      -2.528  -5.887   0.722  1.00 70.02           C  
ATOM    943  CG  ARG A 510      -1.317  -6.316  -0.103  1.00 14.24           C  
ATOM    944  CD  ARG A 510      -1.183  -7.829  -0.218  1.00 31.22           C  
ATOM    945  NE  ARG A 510      -2.263  -8.479  -0.990  1.00 30.01           N  
ATOM    946  CZ  ARG A 510      -2.736  -9.729  -0.744  1.00 62.40           C  
ATOM    947  NH1 ARG A 510      -2.344 -10.399   0.342  1.00 22.30           N  
ATOM    948  NH2 ARG A 510      -3.610 -10.295  -1.577  1.00 10.03           N  
ATOM    949  H   ARG A 510      -4.615  -4.565   1.642  1.00 38.47           H  
ATOM    950  HA  ARG A 510      -1.773  -4.030   1.514  1.00 11.21           H  
ATOM    951  HB2 ARG A 510      -2.430  -6.340   1.696  1.00 38.47           H  
ATOM    952  HB3 ARG A 510      -3.418  -6.297   0.276  1.00 38.47           H  
ATOM    953  HG2 ARG A 510      -1.420  -5.907  -1.096  1.00 38.47           H  
ATOM    954  HG3 ARG A 510      -0.428  -5.911   0.360  1.00 38.47           H  
ATOM    955  HD2 ARG A 510      -0.245  -8.021  -0.717  1.00 38.47           H  
ATOM    956  HD3 ARG A 510      -1.173  -8.229   0.784  1.00 38.47           H  
ATOM    957  HE  ARG A 510      -2.592  -7.952  -1.752  1.00  0.42           H  
ATOM    958 HH11 ARG A 510      -1.698 -10.034   1.016  1.00 38.47           H  
ATOM    959 HH12 ARG A 510      -2.682 -11.319   0.565  1.00 38.47           H  
ATOM    960 HH21 ARG A 510      -3.945  -9.838  -2.407  1.00 38.47           H  
ATOM    961 HH22 ARG A 510      -3.983 -11.212  -1.407  1.00 38.47           H  
ATOM    962  N   LEU A 511      -1.494  -2.988  -0.642  1.00 53.23           N  
ATOM    963  CA  LEU A 511      -1.339  -2.224  -1.835  1.00 54.22           C  
ATOM    964  C   LEU A 511      -0.905  -3.202  -2.936  1.00 35.35           C  
ATOM    965  O   LEU A 511       0.020  -3.992  -2.734  1.00 34.52           O  
ATOM    966  CB  LEU A 511      -0.251  -1.153  -1.624  1.00 71.32           C  
ATOM    967  CG  LEU A 511      -0.503   0.235  -2.265  1.00  5.42           C  
ATOM    968  CD1 LEU A 511      -0.858   0.151  -3.742  1.00 45.25           C  
ATOM    969  CD2 LEU A 511      -1.571   0.977  -1.498  1.00 61.35           C  
ATOM    970  H   LEU A 511      -0.726  -3.085  -0.038  1.00 38.47           H  
ATOM    971  HA  LEU A 511      -2.278  -1.743  -2.061  1.00 45.13           H  
ATOM    972  HB2 LEU A 511      -0.131  -1.012  -0.560  1.00 38.47           H  
ATOM    973  HB3 LEU A 511       0.677  -1.540  -2.018  1.00 38.47           H  
ATOM    974  HG  LEU A 511       0.409   0.810  -2.192  1.00 60.42           H  
ATOM    975 HD11 LEU A 511      -1.755  -0.442  -3.845  1.00 38.47           H  
ATOM    976 HD12 LEU A 511      -0.063  -0.311  -4.306  1.00 38.47           H  
ATOM    977 HD13 LEU A 511      -1.043   1.143  -4.126  1.00 38.47           H  
ATOM    978 HD21 LEU A 511      -2.470   0.381  -1.486  1.00 38.47           H  
ATOM    979 HD22 LEU A 511      -1.766   1.934  -1.956  1.00 38.47           H  
ATOM    980 HD23 LEU A 511      -1.227   1.117  -0.485  1.00 38.47           H  
ATOM    981  N   ILE A 512      -1.583  -3.183  -4.056  1.00 60.32           N  
ATOM    982  CA  ILE A 512      -1.267  -4.092  -5.158  1.00  4.24           C  
ATOM    983  C   ILE A 512      -0.443  -3.395  -6.228  1.00 73.55           C  
ATOM    984  O   ILE A 512       0.597  -3.906  -6.668  1.00 43.31           O  
ATOM    985  CB  ILE A 512      -2.556  -4.678  -5.794  1.00 60.00           C  
ATOM    986  CG1 ILE A 512      -3.413  -5.390  -4.732  1.00 21.41           C  
ATOM    987  CG2 ILE A 512      -2.205  -5.644  -6.925  1.00 62.11           C  
ATOM    988  CD1 ILE A 512      -2.728  -6.564  -4.067  1.00 12.05           C  
ATOM    989  H   ILE A 512      -2.330  -2.548  -4.146  1.00 38.47           H  
ATOM    990  HA  ILE A 512      -0.667  -4.908  -4.797  1.00 11.24           H  
ATOM    991  HB  ILE A 512      -3.123  -3.854  -6.203  1.00 62.13           H  
ATOM    992 HG12 ILE A 512      -3.671  -4.683  -3.957  1.00 38.47           H  
ATOM    993 HG13 ILE A 512      -4.320  -5.748  -5.197  1.00 38.47           H  
ATOM    994 HG21 ILE A 512      -3.112  -6.042  -7.358  1.00 38.47           H  
ATOM    995 HG22 ILE A 512      -1.613  -6.456  -6.531  1.00 38.47           H  
ATOM    996 HG23 ILE A 512      -1.640  -5.119  -7.681  1.00 38.47           H  
ATOM    997 HD11 ILE A 512      -3.389  -7.016  -3.345  1.00 38.47           H  
ATOM    998 HD12 ILE A 512      -1.823  -6.237  -3.577  1.00 38.47           H  
ATOM    999 HD13 ILE A 512      -2.490  -7.289  -4.832  1.00 38.47           H  
ATOM   1000  N   GLU A 513      -0.901  -2.244  -6.641  1.00 73.41           N  
ATOM   1001  CA  GLU A 513      -0.227  -1.468  -7.650  1.00 23.13           C  
ATOM   1002  C   GLU A 513      -0.644  -0.019  -7.547  1.00 41.12           C  
ATOM   1003  O   GLU A 513      -1.754   0.284  -7.093  1.00 34.31           O  
ATOM   1004  CB  GLU A 513      -0.554  -1.990  -9.061  1.00 21.43           C  
ATOM   1005  CG  GLU A 513      -2.021  -1.987  -9.379  1.00 22.25           C  
ATOM   1006  CD  GLU A 513      -2.316  -2.299 -10.805  1.00  1.03           C  
ATOM   1007  OE1 GLU A 513      -2.347  -3.489 -11.178  1.00 33.52           O  
ATOM   1008  OE2 GLU A 513      -2.558  -1.351 -11.575  1.00 22.14           O  
ATOM   1009  H   GLU A 513      -1.724  -1.878  -6.255  1.00 38.47           H  
ATOM   1010  HA  GLU A 513       0.840  -1.529  -7.500  1.00 45.14           H  
ATOM   1011  HB2 GLU A 513      -0.050  -1.375  -9.789  1.00 38.47           H  
ATOM   1012  HB3 GLU A 513      -0.194  -3.004  -9.145  1.00 38.47           H  
ATOM   1013  HG2 GLU A 513      -2.497  -2.733  -8.760  1.00 38.47           H  
ATOM   1014  HG3 GLU A 513      -2.422  -1.013  -9.135  1.00 38.47           H  
ATOM   1015  N   VAL A 514       0.233   0.859  -7.923  1.00  0.21           N  
ATOM   1016  CA  VAL A 514      -0.060   2.248  -7.975  1.00 11.50           C  
ATOM   1017  C   VAL A 514       0.241   2.796  -9.379  1.00 14.42           C  
ATOM   1018  O   VAL A 514       1.337   2.616  -9.918  1.00 63.34           O  
ATOM   1019  CB  VAL A 514       0.685   3.032  -6.864  1.00 32.11           C  
ATOM   1020  CG1 VAL A 514       2.139   2.742  -6.910  1.00  1.30           C  
ATOM   1021  CG2 VAL A 514       0.468   4.514  -7.011  1.00 72.44           C  
ATOM   1022  H   VAL A 514       1.147   0.599  -8.169  1.00 38.47           H  
ATOM   1023  HA  VAL A 514      -1.124   2.340  -7.814  1.00 31.40           H  
ATOM   1024  HB  VAL A 514       0.297   2.726  -5.903  1.00 34.31           H  
ATOM   1025 HG11 VAL A 514       2.302   1.687  -6.760  1.00 38.47           H  
ATOM   1026 HG12 VAL A 514       2.665   3.328  -6.171  1.00 38.47           H  
ATOM   1027 HG13 VAL A 514       2.457   3.011  -7.907  1.00 38.47           H  
ATOM   1028 HG21 VAL A 514       0.864   4.845  -7.959  1.00 38.47           H  
ATOM   1029 HG22 VAL A 514       0.974   5.034  -6.211  1.00 38.47           H  
ATOM   1030 HG23 VAL A 514      -0.589   4.730  -6.966  1.00 38.47           H  
ATOM   1031  N   ASN A 515      -0.775   3.394  -9.972  1.00 20.24           N  
ATOM   1032  CA  ASN A 515      -0.739   4.003 -11.326  1.00 10.23           C  
ATOM   1033  C   ASN A 515      -0.303   3.051 -12.436  1.00 15.33           C  
ATOM   1034  O   ASN A 515       0.043   3.491 -13.535  1.00 61.54           O  
ATOM   1035  CB  ASN A 515       0.079   5.301 -11.365  1.00 34.25           C  
ATOM   1036  CG  ASN A 515      -0.578   6.432 -10.601  1.00 22.34           C  
ATOM   1037  OD1 ASN A 515      -0.332   6.628  -9.434  1.00 42.10           O  
ATOM   1038  ND2 ASN A 515      -1.453   7.164 -11.255  1.00 34.13           N  
ATOM   1039  H   ASN A 515      -1.594   3.436  -9.429  1.00 38.47           H  
ATOM   1040  HA  ASN A 515      -1.766   4.257 -11.546  1.00 33.32           H  
ATOM   1041  HB2 ASN A 515       1.048   5.118 -10.924  1.00 38.47           H  
ATOM   1042  HB3 ASN A 515       0.206   5.607 -12.393  1.00 38.47           H  
ATOM   1043 HD21 ASN A 515      -1.650   6.945 -12.193  1.00 38.47           H  
ATOM   1044 HD22 ASN A 515      -1.876   7.930 -10.809  1.00 38.47           H  
ATOM   1045  N   GLY A 516      -0.364   1.767 -12.180  1.00 54.31           N  
ATOM   1046  CA  GLY A 516       0.002   0.809 -13.188  1.00 32.12           C  
ATOM   1047  C   GLY A 516       1.277   0.077 -12.868  1.00 43.44           C  
ATOM   1048  O   GLY A 516       1.652  -0.860 -13.572  1.00 33.25           O  
ATOM   1049  H   GLY A 516      -0.677   1.469 -11.299  1.00 38.47           H  
ATOM   1050  HA2 GLY A 516      -0.793   0.085 -13.293  1.00 38.47           H  
ATOM   1051  HA3 GLY A 516       0.128   1.329 -14.124  1.00 38.47           H  
ATOM   1052  N   VAL A 517       1.962   0.498 -11.831  1.00 35.43           N  
ATOM   1053  CA  VAL A 517       3.171  -0.179 -11.426  1.00 12.14           C  
ATOM   1054  C   VAL A 517       2.821  -1.197 -10.379  1.00 32.42           C  
ATOM   1055  O   VAL A 517       2.272  -0.850  -9.332  1.00 52.21           O  
ATOM   1056  CB  VAL A 517       4.234   0.800 -10.887  1.00 55.43           C  
ATOM   1057  CG1 VAL A 517       5.483   0.050 -10.452  1.00 72.05           C  
ATOM   1058  CG2 VAL A 517       4.583   1.818 -11.950  1.00  4.21           C  
ATOM   1059  H   VAL A 517       1.658   1.271 -11.304  1.00 38.47           H  
ATOM   1060  HA  VAL A 517       3.561  -0.694 -12.290  1.00  4.12           H  
ATOM   1061  HB  VAL A 517       3.822   1.322 -10.036  1.00 25.35           H  
ATOM   1062 HG11 VAL A 517       5.879  -0.507 -11.288  1.00 38.47           H  
ATOM   1063 HG12 VAL A 517       5.234  -0.637  -9.658  1.00 38.47           H  
ATOM   1064 HG13 VAL A 517       6.226   0.751 -10.100  1.00 38.47           H  
ATOM   1065 HG21 VAL A 517       4.948   1.283 -12.813  1.00 38.47           H  
ATOM   1066 HG22 VAL A 517       5.347   2.486 -11.577  1.00 38.47           H  
ATOM   1067 HG23 VAL A 517       3.698   2.377 -12.216  1.00 38.47           H  
ATOM   1068  N   ASP A 518       3.164  -2.431 -10.645  1.00 72.32           N  
ATOM   1069  CA  ASP A 518       2.760  -3.546  -9.811  1.00 53.14           C  
ATOM   1070  C   ASP A 518       3.828  -3.764  -8.763  1.00  3.21           C  
ATOM   1071  O   ASP A 518       5.029  -3.769  -9.078  1.00 70.21           O  
ATOM   1072  CB  ASP A 518       2.557  -4.784 -10.689  1.00  1.21           C  
ATOM   1073  CG  ASP A 518       1.891  -5.947  -9.987  1.00 11.35           C  
ATOM   1074  OD1 ASP A 518       2.585  -6.718  -9.302  1.00 64.42           O  
ATOM   1075  OD2 ASP A 518       0.649  -6.126 -10.165  1.00 13.43           O  
ATOM   1076  H   ASP A 518       3.756  -2.605 -11.408  1.00 38.47           H  
ATOM   1077  HA  ASP A 518       1.833  -3.288  -9.323  1.00 23.15           H  
ATOM   1078  HB2 ASP A 518       1.941  -4.505 -11.531  1.00 38.47           H  
ATOM   1079  HB3 ASP A 518       3.517  -5.105 -11.065  1.00 38.47           H  
ATOM   1080  N   LEU A 519       3.411  -3.923  -7.538  1.00  3.20           N  
ATOM   1081  CA  LEU A 519       4.338  -3.927  -6.420  1.00 70.12           C  
ATOM   1082  C   LEU A 519       4.914  -5.275  -6.165  1.00 33.23           C  
ATOM   1083  O   LEU A 519       6.107  -5.412  -5.956  1.00 63.31           O  
ATOM   1084  CB  LEU A 519       3.628  -3.497  -5.176  1.00 70.14           C  
ATOM   1085  CG  LEU A 519       2.775  -2.267  -5.289  1.00 13.32           C  
ATOM   1086  CD1 LEU A 519       2.215  -1.936  -3.959  1.00 11.21           C  
ATOM   1087  CD2 LEU A 519       3.529  -1.104  -5.888  1.00 24.25           C  
ATOM   1088  H   LEU A 519       2.449  -4.034  -7.365  1.00 38.47           H  
ATOM   1089  HA  LEU A 519       5.126  -3.216  -6.610  1.00 62.44           H  
ATOM   1090  HB2 LEU A 519       2.996  -4.312  -4.854  1.00 38.47           H  
ATOM   1091  HB3 LEU A 519       4.372  -3.321  -4.414  1.00 38.47           H  
ATOM   1092  HG  LEU A 519       1.938  -2.499  -5.932  1.00 11.11           H  
ATOM   1093 HD11 LEU A 519       1.600  -2.774  -3.648  1.00 38.47           H  
ATOM   1094 HD12 LEU A 519       1.637  -1.028  -4.027  1.00 38.47           H  
ATOM   1095 HD13 LEU A 519       3.020  -1.810  -3.253  1.00 38.47           H  
ATOM   1096 HD21 LEU A 519       2.858  -0.263  -5.967  1.00 38.47           H  
ATOM   1097 HD22 LEU A 519       3.891  -1.385  -6.867  1.00 38.47           H  
ATOM   1098 HD23 LEU A 519       4.359  -0.853  -5.247  1.00 38.47           H  
ATOM   1099  N   VAL A 520       4.064  -6.259  -6.156  1.00 34.35           N  
ATOM   1100  CA  VAL A 520       4.457  -7.608  -5.844  1.00 11.14           C  
ATOM   1101  C   VAL A 520       5.468  -8.124  -6.873  1.00 44.24           C  
ATOM   1102  O   VAL A 520       5.122  -8.493  -7.995  1.00 50.41           O  
ATOM   1103  CB  VAL A 520       3.225  -8.526  -5.720  1.00 72.04           C  
ATOM   1104  CG1 VAL A 520       3.629  -9.926  -5.278  1.00 64.20           C  
ATOM   1105  CG2 VAL A 520       2.215  -7.909  -4.738  1.00 52.41           C  
ATOM   1106  H   VAL A 520       3.132  -6.061  -6.373  1.00 38.47           H  
ATOM   1107  HA  VAL A 520       4.959  -7.565  -4.890  1.00 25.23           H  
ATOM   1108  HB  VAL A 520       2.750  -8.595  -6.687  1.00 74.15           H  
ATOM   1109 HG11 VAL A 520       4.301 -10.355  -6.005  1.00 38.47           H  
ATOM   1110 HG12 VAL A 520       2.746 -10.542  -5.193  1.00 38.47           H  
ATOM   1111 HG13 VAL A 520       4.125  -9.870  -4.319  1.00 38.47           H  
ATOM   1112 HG21 VAL A 520       1.919  -6.925  -5.079  1.00 38.47           H  
ATOM   1113 HG22 VAL A 520       2.669  -7.808  -3.763  1.00 38.47           H  
ATOM   1114 HG23 VAL A 520       1.342  -8.539  -4.663  1.00 38.47           H  
ATOM   1115  N   GLY A 521       6.713  -8.091  -6.476  1.00 52.41           N  
ATOM   1116  CA  GLY A 521       7.810  -8.424  -7.328  1.00 50.33           C  
ATOM   1117  C   GLY A 521       8.968  -7.496  -7.050  1.00  1.54           C  
ATOM   1118  O   GLY A 521      10.130  -7.896  -7.115  1.00 34.01           O  
ATOM   1119  H   GLY A 521       6.906  -7.819  -5.549  1.00 38.47           H  
ATOM   1120  HA2 GLY A 521       8.108  -9.445  -7.141  1.00 38.47           H  
ATOM   1121  HA3 GLY A 521       7.510  -8.309  -8.357  1.00 38.47           H  
ATOM   1122  N   LYS A 522       8.640  -6.256  -6.704  1.00 71.01           N  
ATOM   1123  CA  LYS A 522       9.640  -5.254  -6.383  1.00 45.21           C  
ATOM   1124  C   LYS A 522       9.685  -4.998  -4.877  1.00 25.54           C  
ATOM   1125  O   LYS A 522       8.785  -5.407  -4.146  1.00 13.23           O  
ATOM   1126  CB  LYS A 522       9.410  -3.930  -7.149  1.00 45.35           C  
ATOM   1127  CG  LYS A 522       8.058  -3.251  -6.939  1.00 24.12           C  
ATOM   1128  CD  LYS A 522       8.020  -1.799  -7.457  1.00 22.21           C  
ATOM   1129  CE  LYS A 522       8.218  -1.639  -8.977  1.00 32.43           C  
ATOM   1130  NZ  LYS A 522       9.583  -1.999  -9.475  1.00 41.42           N  
ATOM   1131  H   LYS A 522       7.689  -6.008  -6.636  1.00 38.47           H  
ATOM   1132  HA  LYS A 522      10.594  -5.665  -6.677  1.00  2.33           H  
ATOM   1133  HB2 LYS A 522      10.177  -3.219  -6.885  1.00 38.47           H  
ATOM   1134  HB3 LYS A 522       9.499  -4.157  -8.200  1.00 38.47           H  
ATOM   1135  HG2 LYS A 522       7.300  -3.786  -7.500  1.00 38.47           H  
ATOM   1136  HG3 LYS A 522       7.806  -3.255  -5.890  1.00 38.47           H  
ATOM   1137  HD2 LYS A 522       7.057  -1.377  -7.208  1.00 38.47           H  
ATOM   1138  HD3 LYS A 522       8.783  -1.238  -6.939  1.00 38.47           H  
ATOM   1139  HE2 LYS A 522       7.486  -2.265  -9.466  1.00 38.47           H  
ATOM   1140  HE3 LYS A 522       7.998  -0.611  -9.222  1.00 38.47           H  
ATOM   1141  HZ1 LYS A 522      10.367  -1.540  -8.965  1.00 38.47           H  
ATOM   1142  HZ2 LYS A 522       9.673  -1.752 -10.483  1.00 38.47           H  
ATOM   1143  HZ3 LYS A 522       9.747  -3.023  -9.431  1.00 38.47           H  
ATOM   1144  N   SER A 523      10.711  -4.330  -4.422  1.00 53.44           N  
ATOM   1145  CA  SER A 523      10.881  -4.061  -3.014  1.00  3.10           C  
ATOM   1146  C   SER A 523      10.190  -2.752  -2.596  1.00 12.15           C  
ATOM   1147  O   SER A 523       9.873  -1.904  -3.444  1.00 21.42           O  
ATOM   1148  CB  SER A 523      12.368  -4.067  -2.671  1.00 10.34           C  
ATOM   1149  OG  SER A 523      12.936  -5.348  -2.963  1.00 11.24           O  
ATOM   1150  H   SER A 523      11.391  -3.980  -5.049  1.00 38.47           H  
ATOM   1151  HA  SER A 523      10.400  -4.855  -2.463  1.00 52.14           H  
ATOM   1152  HB2 SER A 523      12.876  -3.316  -3.257  1.00 38.47           H  
ATOM   1153  HB3 SER A 523      12.498  -3.862  -1.619  1.00 38.47           H  
ATOM   1154  HG  SER A 523      12.544  -5.953  -2.311  1.00 74.11           H  
ATOM   1155  N   GLN A 524       9.977  -2.598  -1.290  1.00 52.03           N  
ATOM   1156  CA  GLN A 524       9.246  -1.467  -0.708  1.00 41.52           C  
ATOM   1157  C   GLN A 524       9.829  -0.130  -1.128  1.00 21.31           C  
ATOM   1158  O   GLN A 524       9.100   0.765  -1.522  1.00 64.13           O  
ATOM   1159  CB  GLN A 524       9.253  -1.562   0.808  1.00 71.33           C  
ATOM   1160  CG  GLN A 524       8.440  -0.479   1.501  1.00 52.32           C  
ATOM   1161  CD  GLN A 524       8.497  -0.586   3.002  1.00 73.43           C  
ATOM   1162  OE1 GLN A 524       9.359  -0.005   3.654  1.00 31.13           O  
ATOM   1163  NE2 GLN A 524       7.597  -1.320   3.559  1.00 20.21           N  
ATOM   1164  H   GLN A 524      10.326  -3.285  -0.680  1.00 38.47           H  
ATOM   1165  HA  GLN A 524       8.222  -1.524  -1.046  1.00 20.51           H  
ATOM   1166  HB2 GLN A 524       8.898  -2.534   1.111  1.00 38.47           H  
ATOM   1167  HB3 GLN A 524      10.280  -1.458   1.119  1.00 38.47           H  
ATOM   1168  HG2 GLN A 524       8.819   0.489   1.208  1.00 38.47           H  
ATOM   1169  HG3 GLN A 524       7.411  -0.572   1.188  1.00 38.47           H  
ATOM   1170 HE21 GLN A 524       6.931  -1.764   2.995  1.00 38.47           H  
ATOM   1171 HE22 GLN A 524       7.625  -1.424   4.534  1.00 38.47           H  
ATOM   1172  N   GLU A 525      11.138  -0.009  -1.052  1.00 14.31           N  
ATOM   1173  CA  GLU A 525      11.818   1.244  -1.417  1.00 61.24           C  
ATOM   1174  C   GLU A 525      11.582   1.646  -2.871  1.00 51.23           C  
ATOM   1175  O   GLU A 525      11.559   2.832  -3.210  1.00 35.42           O  
ATOM   1176  CB  GLU A 525      13.288   1.210  -1.077  1.00  3.43           C  
ATOM   1177  CG  GLU A 525      13.554   1.169   0.410  1.00 35.11           C  
ATOM   1178  CD  GLU A 525      13.061   2.405   1.128  1.00 12.02           C  
ATOM   1179  OE1 GLU A 525      13.705   3.485   1.003  1.00 74.52           O  
ATOM   1180  OE2 GLU A 525      12.053   2.311   1.845  1.00  1.41           O  
ATOM   1181  H   GLU A 525      11.639  -0.789  -0.727  1.00 38.47           H  
ATOM   1182  HA  GLU A 525      11.343   1.992  -0.799  1.00 62.13           H  
ATOM   1183  HB2 GLU A 525      13.730   0.341  -1.536  1.00 38.47           H  
ATOM   1184  HB3 GLU A 525      13.754   2.097  -1.481  1.00 38.47           H  
ATOM   1185  HG2 GLU A 525      12.987   0.344   0.813  1.00 38.47           H  
ATOM   1186  HG3 GLU A 525      14.609   1.042   0.598  1.00 38.47           H  
ATOM   1187  N   GLU A 526      11.412   0.668  -3.725  1.00 54.14           N  
ATOM   1188  CA  GLU A 526      11.084   0.936  -5.108  1.00 24.43           C  
ATOM   1189  C   GLU A 526       9.705   1.575  -5.182  1.00 62.35           C  
ATOM   1190  O   GLU A 526       9.461   2.485  -5.970  1.00 34.11           O  
ATOM   1191  CB  GLU A 526      11.093  -0.354  -5.900  1.00 63.40           C  
ATOM   1192  CG  GLU A 526      12.448  -1.009  -5.996  1.00 11.32           C  
ATOM   1193  CD  GLU A 526      12.393  -2.307  -6.747  1.00 42.31           C  
ATOM   1194  OE1 GLU A 526      12.158  -2.284  -7.976  1.00  2.50           O  
ATOM   1195  OE2 GLU A 526      12.590  -3.362  -6.128  1.00  2.30           O  
ATOM   1196  H   GLU A 526      11.494  -0.259  -3.416  1.00 38.47           H  
ATOM   1197  HA  GLU A 526      11.820   1.612  -5.511  1.00  1.35           H  
ATOM   1198  HB2 GLU A 526      10.428  -1.029  -5.383  1.00 38.47           H  
ATOM   1199  HB3 GLU A 526      10.712  -0.191  -6.896  1.00 38.47           H  
ATOM   1200  HG2 GLU A 526      13.119  -0.339  -6.513  1.00 38.47           H  
ATOM   1201  HG3 GLU A 526      12.814  -1.195  -4.997  1.00 38.47           H  
ATOM   1202  N   VAL A 527       8.818   1.115  -4.330  1.00  0.22           N  
ATOM   1203  CA  VAL A 527       7.465   1.611  -4.298  1.00 61.00           C  
ATOM   1204  C   VAL A 527       7.427   2.989  -3.632  1.00 31.51           C  
ATOM   1205  O   VAL A 527       6.655   3.855  -4.033  1.00 31.31           O  
ATOM   1206  CB  VAL A 527       6.509   0.646  -3.549  1.00 73.33           C  
ATOM   1207  CG1 VAL A 527       5.060   1.124  -3.637  1.00 11.43           C  
ATOM   1208  CG2 VAL A 527       6.649  -0.776  -4.075  1.00 64.12           C  
ATOM   1209  H   VAL A 527       9.092   0.426  -3.687  1.00 38.47           H  
ATOM   1210  HA  VAL A 527       7.129   1.708  -5.320  1.00  2.02           H  
ATOM   1211  HB  VAL A 527       6.793   0.653  -2.506  1.00 13.40           H  
ATOM   1212 HG11 VAL A 527       4.976   2.103  -3.191  1.00 38.47           H  
ATOM   1213 HG12 VAL A 527       4.416   0.434  -3.112  1.00 38.47           H  
ATOM   1214 HG13 VAL A 527       4.753   1.176  -4.673  1.00 38.47           H  
ATOM   1215 HG21 VAL A 527       7.659  -1.125  -3.915  1.00 38.47           H  
ATOM   1216 HG22 VAL A 527       6.427  -0.788  -5.131  1.00 38.47           H  
ATOM   1217 HG23 VAL A 527       5.957  -1.424  -3.558  1.00 38.47           H  
ATOM   1218  N   VAL A 528       8.281   3.199  -2.634  1.00 63.34           N  
ATOM   1219  CA  VAL A 528       8.289   4.484  -1.939  1.00  2.41           C  
ATOM   1220  C   VAL A 528       8.756   5.599  -2.872  1.00 60.20           C  
ATOM   1221  O   VAL A 528       8.179   6.661  -2.887  1.00  2.42           O  
ATOM   1222  CB  VAL A 528       9.108   4.505  -0.605  1.00 50.13           C  
ATOM   1223  CG1 VAL A 528       8.690   3.402   0.356  1.00 44.41           C  
ATOM   1224  CG2 VAL A 528      10.606   4.524  -0.819  1.00 44.41           C  
ATOM   1225  H   VAL A 528       8.882   2.465  -2.373  1.00 38.47           H  
ATOM   1226  HA  VAL A 528       7.253   4.694  -1.717  1.00 10.54           H  
ATOM   1227  HB  VAL A 528       8.823   5.444  -0.158  1.00 43.11           H  
ATOM   1228 HG11 VAL A 528       9.285   3.469   1.256  1.00 38.47           H  
ATOM   1229 HG12 VAL A 528       8.877   2.439  -0.101  1.00 38.47           H  
ATOM   1230 HG13 VAL A 528       7.641   3.485   0.608  1.00 38.47           H  
ATOM   1231 HG21 VAL A 528      11.126   4.377   0.115  1.00 38.47           H  
ATOM   1232 HG22 VAL A 528      10.880   5.471  -1.258  1.00 38.47           H  
ATOM   1233 HG23 VAL A 528      10.863   3.744  -1.521  1.00 38.47           H  
ATOM   1234  N   SER A 529       9.778   5.315  -3.673  1.00 61.52           N  
ATOM   1235  CA  SER A 529      10.307   6.272  -4.660  1.00 40.40           C  
ATOM   1236  C   SER A 529       9.193   6.650  -5.650  1.00 42.20           C  
ATOM   1237  O   SER A 529       8.977   7.827  -5.971  1.00 34.51           O  
ATOM   1238  CB  SER A 529      11.498   5.633  -5.407  1.00 41.53           C  
ATOM   1239  OG  SER A 529      12.071   6.523  -6.352  1.00 70.20           O  
ATOM   1240  H   SER A 529      10.188   4.432  -3.561  1.00 38.47           H  
ATOM   1241  HA  SER A 529      10.637   7.156  -4.138  1.00  5.31           H  
ATOM   1242  HB2 SER A 529      12.260   5.345  -4.697  1.00 38.47           H  
ATOM   1243  HB3 SER A 529      11.150   4.753  -5.926  1.00 38.47           H  
ATOM   1244  HG  SER A 529      12.912   6.828  -5.991  1.00 24.14           H  
ATOM   1245  N   LEU A 530       8.479   5.633  -6.076  1.00 41.34           N  
ATOM   1246  CA  LEU A 530       7.342   5.720  -6.951  1.00 33.24           C  
ATOM   1247  C   LEU A 530       6.257   6.620  -6.325  1.00  2.53           C  
ATOM   1248  O   LEU A 530       5.667   7.471  -7.002  1.00 22.43           O  
ATOM   1249  CB  LEU A 530       6.877   4.272  -7.137  1.00 21.00           C  
ATOM   1250  CG  LEU A 530       5.533   3.964  -7.761  1.00 55.01           C  
ATOM   1251  CD1 LEU A 530       5.394   4.512  -9.165  1.00 40.21           C  
ATOM   1252  CD2 LEU A 530       5.340   2.465  -7.759  1.00 24.00           C  
ATOM   1253  H   LEU A 530       8.710   4.727  -5.782  1.00 38.47           H  
ATOM   1254  HA  LEU A 530       7.649   6.111  -7.908  1.00 45.24           H  
ATOM   1255  HB2 LEU A 530       7.616   3.774  -7.745  1.00 38.47           H  
ATOM   1256  HB3 LEU A 530       6.907   3.810  -6.160  1.00 38.47           H  
ATOM   1257  HG  LEU A 530       4.772   4.383  -7.125  1.00 41.31           H  
ATOM   1258 HD11 LEU A 530       5.483   5.588  -9.160  1.00 38.47           H  
ATOM   1259 HD12 LEU A 530       4.416   4.214  -9.522  1.00 38.47           H  
ATOM   1260 HD13 LEU A 530       6.151   4.070  -9.796  1.00 38.47           H  
ATOM   1261 HD21 LEU A 530       6.135   1.999  -8.320  1.00 38.47           H  
ATOM   1262 HD22 LEU A 530       4.390   2.221  -8.208  1.00 38.47           H  
ATOM   1263 HD23 LEU A 530       5.357   2.107  -6.741  1.00 38.47           H  
ATOM   1264  N   LEU A 531       6.052   6.449  -5.033  1.00 41.33           N  
ATOM   1265  CA  LEU A 531       5.090   7.212  -4.263  1.00 74.24           C  
ATOM   1266  C   LEU A 531       5.555   8.685  -4.125  1.00 21.04           C  
ATOM   1267  O   LEU A 531       4.792   9.623  -4.376  1.00 73.41           O  
ATOM   1268  CB  LEU A 531       4.975   6.581  -2.864  1.00  3.52           C  
ATOM   1269  CG  LEU A 531       3.921   7.160  -1.934  1.00 53.14           C  
ATOM   1270  CD1 LEU A 531       2.539   6.829  -2.436  1.00 41.55           C  
ATOM   1271  CD2 LEU A 531       4.111   6.669  -0.512  1.00 34.05           C  
ATOM   1272  H   LEU A 531       6.568   5.756  -4.564  1.00 38.47           H  
ATOM   1273  HA  LEU A 531       4.127   7.166  -4.748  1.00 24.41           H  
ATOM   1274  HB2 LEU A 531       4.762   5.531  -2.993  1.00 38.47           H  
ATOM   1275  HB3 LEU A 531       5.936   6.669  -2.380  1.00 38.47           H  
ATOM   1276  HG  LEU A 531       4.033   8.235  -1.942  1.00 61.25           H  
ATOM   1277 HD11 LEU A 531       2.417   7.212  -3.439  1.00 38.47           H  
ATOM   1278 HD12 LEU A 531       1.804   7.277  -1.785  1.00 38.47           H  
ATOM   1279 HD13 LEU A 531       2.401   5.759  -2.441  1.00 38.47           H  
ATOM   1280 HD21 LEU A 531       4.033   5.592  -0.485  1.00 38.47           H  
ATOM   1281 HD22 LEU A 531       3.342   7.103   0.111  1.00 38.47           H  
ATOM   1282 HD23 LEU A 531       5.082   6.975  -0.149  1.00 38.47           H  
ATOM   1283  N   ARG A 532       6.824   8.854  -3.750  1.00 32.55           N  
ATOM   1284  CA  ARG A 532       7.436  10.173  -3.498  1.00 41.24           C  
ATOM   1285  C   ARG A 532       7.297  11.110  -4.684  1.00 21.00           C  
ATOM   1286  O   ARG A 532       6.937  12.272  -4.519  1.00 22.13           O  
ATOM   1287  CB  ARG A 532       8.930  10.027  -3.157  1.00 24.15           C  
ATOM   1288  CG  ARG A 532       9.270   9.226  -1.894  1.00 10.54           C  
ATOM   1289  CD  ARG A 532       8.906   9.927  -0.585  1.00 13.10           C  
ATOM   1290  NE  ARG A 532       7.473  10.205  -0.426  1.00 43.13           N  
ATOM   1291  CZ  ARG A 532       6.671   9.616   0.474  1.00  1.23           C  
ATOM   1292  NH1 ARG A 532       7.122   8.620   1.238  1.00  4.14           N  
ATOM   1293  NH2 ARG A 532       5.417  10.025   0.604  1.00 13.43           N  
ATOM   1294  H   ARG A 532       7.369   8.044  -3.629  1.00 38.47           H  
ATOM   1295  HA  ARG A 532       6.938  10.613  -2.651  1.00 52.03           H  
ATOM   1296  HB2 ARG A 532       9.420   9.544  -3.990  1.00 38.47           H  
ATOM   1297  HB3 ARG A 532       9.343  11.019  -3.050  1.00 38.47           H  
ATOM   1298  HG2 ARG A 532       8.715   8.300  -1.931  1.00 38.47           H  
ATOM   1299  HG3 ARG A 532      10.323   8.985  -1.889  1.00 38.47           H  
ATOM   1300  HD2 ARG A 532       9.223   9.291   0.224  1.00 38.47           H  
ATOM   1301  HD3 ARG A 532       9.457  10.855  -0.535  1.00 38.47           H  
ATOM   1302  HE  ARG A 532       7.123  10.921  -1.000  1.00 63.13           H  
ATOM   1303 HH11 ARG A 532       8.062   8.270   1.180  1.00 38.47           H  
ATOM   1304 HH12 ARG A 532       6.529   8.173   1.916  1.00 38.47           H  
ATOM   1305 HH21 ARG A 532       5.031  10.772   0.055  1.00 38.47           H  
ATOM   1306 HH22 ARG A 532       4.794   9.603   1.268  1.00 38.47           H  
ATOM   1307  N   SER A 533       7.568  10.610  -5.868  1.00 41.13           N  
ATOM   1308  CA  SER A 533       7.506  11.428  -7.058  1.00 22.13           C  
ATOM   1309  C   SER A 533       6.054  11.774  -7.431  1.00 74.14           C  
ATOM   1310  O   SER A 533       5.769  12.900  -7.868  1.00 52.50           O  
ATOM   1311  CB  SER A 533       8.218  10.716  -8.200  1.00  4.14           C  
ATOM   1312  OG  SER A 533       9.557  10.406  -7.828  1.00 43.22           O  
ATOM   1313  H   SER A 533       7.831   9.666  -5.942  1.00 38.47           H  
ATOM   1314  HA  SER A 533       8.032  12.348  -6.847  1.00 54.32           H  
ATOM   1315  HB2 SER A 533       7.697   9.799  -8.433  1.00 38.47           H  
ATOM   1316  HB3 SER A 533       8.237  11.354  -9.072  1.00 38.47           H  
ATOM   1317  HG  SER A 533       9.712  10.760  -6.942  1.00 62.13           H  
ATOM   1318  N   THR A 534       5.147  10.804  -7.224  1.00 34.34           N  
ATOM   1319  CA  THR A 534       3.719  10.934  -7.536  1.00 24.30           C  
ATOM   1320  C   THR A 534       3.484  10.952  -9.070  1.00 73.44           C  
ATOM   1321  O   THR A 534       4.378  11.310  -9.858  1.00 65.02           O  
ATOM   1322  CB  THR A 534       3.077  12.217  -6.866  1.00 31.32           C  
ATOM   1323  OG1 THR A 534       3.385  12.235  -5.458  1.00 20.24           O  
ATOM   1324  CG2 THR A 534       1.541  12.229  -7.032  1.00 41.21           C  
ATOM   1325  H   THR A 534       5.451   9.954  -6.840  1.00 38.47           H  
ATOM   1326  HA  THR A 534       3.231  10.054  -7.140  1.00 64.30           H  
ATOM   1327  HB  THR A 534       3.478  13.124  -7.297  1.00 65.21           H  
ATOM   1328  HG1 THR A 534       3.932  11.461  -5.262  1.00 62.51           H  
ATOM   1329 HG21 THR A 534       1.071  13.028  -6.480  1.00 38.47           H  
ATOM   1330 HG22 THR A 534       1.129  11.301  -6.664  1.00 38.47           H  
ATOM   1331 HG23 THR A 534       1.279  12.307  -8.077  1.00 38.47           H  
ATOM   1332  N   LYS A 535       2.317  10.510  -9.484  1.00  3.33           N  
ATOM   1333  CA  LYS A 535       1.922  10.596 -10.858  1.00 15.05           C  
ATOM   1334  C   LYS A 535       1.807  12.077 -11.196  1.00 25.13           C  
ATOM   1335  O   LYS A 535       1.082  12.821 -10.516  1.00  5.31           O  
ATOM   1336  CB  LYS A 535       0.577   9.905 -11.034  1.00 74.25           C  
ATOM   1337  CG  LYS A 535       0.050   9.830 -12.431  1.00 64.23           C  
ATOM   1338  CD  LYS A 535       0.976   9.017 -13.315  1.00 63.54           C  
ATOM   1339  CE  LYS A 535       0.269   8.527 -14.556  1.00 73.54           C  
ATOM   1340  NZ  LYS A 535      -0.310   9.611 -15.383  1.00 52.12           N  
ATOM   1341  H   LYS A 535       1.700  10.111  -8.835  1.00 38.47           H  
ATOM   1342  HA  LYS A 535       2.668  10.125 -11.480  1.00 75.31           H  
ATOM   1343  HB2 LYS A 535       0.680   8.865 -10.760  1.00 38.47           H  
ATOM   1344  HB3 LYS A 535      -0.175  10.376 -10.420  1.00 38.47           H  
ATOM   1345  HG2 LYS A 535      -0.924   9.368 -12.388  1.00 38.47           H  
ATOM   1346  HG3 LYS A 535      -0.034  10.838 -12.810  1.00 38.47           H  
ATOM   1347  HD2 LYS A 535       1.816   9.626 -13.606  1.00 38.47           H  
ATOM   1348  HD3 LYS A 535       1.336   8.163 -12.756  1.00 38.47           H  
ATOM   1349  HE2 LYS A 535       0.950   7.927 -15.139  1.00 38.47           H  
ATOM   1350  HE3 LYS A 535      -0.523   7.916 -14.149  1.00 38.47           H  
ATOM   1351  HZ1 LYS A 535      -1.080  10.078 -14.863  1.00 38.47           H  
ATOM   1352  HZ2 LYS A 535      -0.739   9.219 -16.246  1.00 38.47           H  
ATOM   1353  HZ3 LYS A 535       0.384  10.321 -15.692  1.00 38.47           H  
ATOM   1354  N   MET A 536       2.495  12.498 -12.226  1.00 10.13           N  
ATOM   1355  CA  MET A 536       2.583  13.916 -12.568  1.00 61.02           C  
ATOM   1356  C   MET A 536       1.286  14.480 -13.136  1.00 42.43           C  
ATOM   1357  O   MET A 536       1.166  15.681 -13.369  1.00 24.21           O  
ATOM   1358  CB  MET A 536       3.785  14.194 -13.463  1.00 51.20           C  
ATOM   1359  CG  MET A 536       5.100  13.839 -12.790  1.00 54.12           C  
ATOM   1360  SD  MET A 536       6.535  14.151 -13.816  1.00 50.04           S  
ATOM   1361  CE  MET A 536       7.839  13.598 -12.715  1.00 61.03           C  
ATOM   1362  H   MET A 536       2.964  11.842 -12.789  1.00 38.47           H  
ATOM   1363  HA  MET A 536       2.745  14.417 -11.626  1.00 23.20           H  
ATOM   1364  HB2 MET A 536       3.692  13.619 -14.372  1.00 38.47           H  
ATOM   1365  HB3 MET A 536       3.803  15.245 -13.707  1.00 38.47           H  
ATOM   1366  HG2 MET A 536       5.195  14.422 -11.889  1.00 38.47           H  
ATOM   1367  HG3 MET A 536       5.079  12.791 -12.531  1.00 38.47           H  
ATOM   1368  HE1 MET A 536       7.694  12.554 -12.477  1.00 38.47           H  
ATOM   1369  HE2 MET A 536       7.817  14.176 -11.805  1.00 38.47           H  
ATOM   1370  HE3 MET A 536       8.796  13.722 -13.197  1.00 38.47           H  
ATOM   1371  N   GLU A 537       0.326  13.608 -13.360  1.00 54.11           N  
ATOM   1372  CA  GLU A 537      -1.011  14.019 -13.735  1.00 63.43           C  
ATOM   1373  C   GLU A 537      -1.694  14.600 -12.498  1.00 24.13           C  
ATOM   1374  O   GLU A 537      -2.560  15.460 -12.587  1.00 64.30           O  
ATOM   1375  CB  GLU A 537      -1.797  12.819 -14.270  1.00 20.22           C  
ATOM   1376  CG  GLU A 537      -3.224  13.134 -14.685  1.00 43.15           C  
ATOM   1377  CD  GLU A 537      -3.926  11.933 -15.243  1.00 42.01           C  
ATOM   1378  OE1 GLU A 537      -3.826  11.697 -16.450  1.00 73.41           O  
ATOM   1379  OE2 GLU A 537      -4.574  11.192 -14.479  1.00 14.21           O  
ATOM   1380  H   GLU A 537       0.558  12.659 -13.295  1.00 38.47           H  
ATOM   1381  HA  GLU A 537      -0.939  14.782 -14.497  1.00  4.55           H  
ATOM   1382  HB2 GLU A 537      -1.278  12.414 -15.126  1.00 38.47           H  
ATOM   1383  HB3 GLU A 537      -1.828  12.066 -13.496  1.00 38.47           H  
ATOM   1384  HG2 GLU A 537      -3.770  13.488 -13.824  1.00 38.47           H  
ATOM   1385  HG3 GLU A 537      -3.205  13.906 -15.439  1.00 38.47           H  
ATOM   1386  N   GLY A 538      -1.265  14.126 -11.345  1.00 12.32           N  
ATOM   1387  CA  GLY A 538      -1.789  14.598 -10.105  1.00 33.30           C  
ATOM   1388  C   GLY A 538      -2.627  13.575  -9.415  1.00 24.34           C  
ATOM   1389  O   GLY A 538      -2.760  13.596  -8.184  1.00 62.10           O  
ATOM   1390  H   GLY A 538      -0.560  13.443 -11.331  1.00 38.47           H  
ATOM   1391  HA2 GLY A 538      -0.951  14.835  -9.467  1.00 38.47           H  
ATOM   1392  HA3 GLY A 538      -2.382  15.480 -10.291  1.00 38.47           H  
ATOM   1393  N   THR A 539      -3.178  12.671 -10.190  1.00 43.34           N  
ATOM   1394  CA  THR A 539      -4.031  11.661  -9.652  1.00 11.24           C  
ATOM   1395  C   THR A 539      -3.258  10.356  -9.538  1.00 43.53           C  
ATOM   1396  O   THR A 539      -2.650   9.884 -10.507  1.00 32.12           O  
ATOM   1397  CB  THR A 539      -5.219  11.406 -10.562  1.00 53.45           C  
ATOM   1398  OG1 THR A 539      -5.696  12.649 -11.126  1.00 62.11           O  
ATOM   1399  CG2 THR A 539      -6.347  10.789  -9.763  1.00 51.44           C  
ATOM   1400  H   THR A 539      -3.007  12.683 -11.153  1.00 38.47           H  
ATOM   1401  HA  THR A 539      -4.390  11.975  -8.683  1.00 54.52           H  
ATOM   1402  HB  THR A 539      -4.881  10.678 -11.281  1.00  1.43           H  
ATOM   1403  HG1 THR A 539      -6.211  12.387 -11.902  1.00 34.43           H  
ATOM   1404 HG21 THR A 539      -6.651  11.463  -8.978  1.00 38.47           H  
ATOM   1405 HG22 THR A 539      -5.986   9.870  -9.322  1.00 38.47           H  
ATOM   1406 HG23 THR A 539      -7.183  10.579 -10.413  1.00 38.47           H  
ATOM   1407  N   VAL A 540      -3.275   9.801  -8.391  1.00 43.44           N  
ATOM   1408  CA  VAL A 540      -2.632   8.559  -8.123  1.00  0.54           C  
ATOM   1409  C   VAL A 540      -3.654   7.459  -7.980  1.00 34.32           C  
ATOM   1410  O   VAL A 540      -4.622   7.594  -7.235  1.00 64.35           O  
ATOM   1411  CB  VAL A 540      -1.735   8.683  -6.877  1.00  3.42           C  
ATOM   1412  CG1 VAL A 540      -1.179   7.355  -6.441  1.00 14.50           C  
ATOM   1413  CG2 VAL A 540      -0.603   9.624  -7.182  1.00 21.12           C  
ATOM   1414  H   VAL A 540      -3.748  10.265  -7.662  1.00 38.47           H  
ATOM   1415  HA  VAL A 540      -2.019   8.306  -8.972  1.00 22.32           H  
ATOM   1416  HB  VAL A 540      -2.304   9.115  -6.068  1.00 72.34           H  
ATOM   1417 HG11 VAL A 540      -1.989   6.681  -6.206  1.00 38.47           H  
ATOM   1418 HG12 VAL A 540      -0.557   7.498  -5.569  1.00 38.47           H  
ATOM   1419 HG13 VAL A 540      -0.584   6.939  -7.241  1.00 38.47           H  
ATOM   1420 HG21 VAL A 540      -0.034   9.262  -8.027  1.00 38.47           H  
ATOM   1421 HG22 VAL A 540       0.042   9.677  -6.320  1.00 38.47           H  
ATOM   1422 HG23 VAL A 540      -0.987  10.608  -7.406  1.00 38.47           H  
ATOM   1423  N   SER A 541      -3.447   6.395  -8.717  1.00 32.00           N  
ATOM   1424  CA  SER A 541      -4.346   5.285  -8.715  1.00  2.13           C  
ATOM   1425  C   SER A 541      -3.781   4.175  -7.842  1.00 14.34           C  
ATOM   1426  O   SER A 541      -2.757   3.596  -8.159  1.00 34.15           O  
ATOM   1427  CB  SER A 541      -4.538   4.781 -10.149  1.00 44.55           C  
ATOM   1428  OG  SER A 541      -4.953   5.837 -11.016  1.00 12.12           O  
ATOM   1429  H   SER A 541      -2.642   6.353  -9.275  1.00 38.47           H  
ATOM   1430  HA  SER A 541      -5.298   5.599  -8.324  1.00  1.12           H  
ATOM   1431  HB2 SER A 541      -3.603   4.380 -10.511  1.00 38.47           H  
ATOM   1432  HB3 SER A 541      -5.291   4.006 -10.158  1.00 38.47           H  
ATOM   1433  HG  SER A 541      -4.235   6.002 -11.639  1.00 62.54           H  
ATOM   1434  N   LEU A 542      -4.444   3.895  -6.768  1.00 23.12           N  
ATOM   1435  CA  LEU A 542      -4.034   2.865  -5.855  1.00 51.00           C  
ATOM   1436  C   LEU A 542      -4.923   1.680  -6.036  1.00 24.51           C  
ATOM   1437  O   LEU A 542      -6.135   1.820  -6.035  1.00 11.10           O  
ATOM   1438  CB  LEU A 542      -4.161   3.321  -4.375  1.00 13.23           C  
ATOM   1439  CG  LEU A 542      -3.324   4.514  -3.917  1.00 34.41           C  
ATOM   1440  CD1 LEU A 542      -1.880   4.337  -4.314  1.00 33.04           C  
ATOM   1441  CD2 LEU A 542      -3.895   5.846  -4.391  1.00 42.14           C  
ATOM   1442  H   LEU A 542      -5.269   4.400  -6.580  1.00 38.47           H  
ATOM   1443  HA  LEU A 542      -2.999   2.604  -6.041  1.00 72.52           H  
ATOM   1444  HB2 LEU A 542      -5.196   3.565  -4.196  1.00 38.47           H  
ATOM   1445  HB3 LEU A 542      -3.910   2.475  -3.751  1.00 38.47           H  
ATOM   1446  HG  LEU A 542      -3.326   4.507  -2.836  1.00 54.21           H  
ATOM   1447 HD11 LEU A 542      -1.480   3.443  -3.858  1.00 38.47           H  
ATOM   1448 HD12 LEU A 542      -1.309   5.195  -3.997  1.00 38.47           H  
ATOM   1449 HD13 LEU A 542      -1.824   4.248  -5.389  1.00 38.47           H  
ATOM   1450 HD21 LEU A 542      -4.889   5.976  -3.990  1.00 38.47           H  
ATOM   1451 HD22 LEU A 542      -3.936   5.858  -5.470  1.00 38.47           H  
ATOM   1452 HD23 LEU A 542      -3.263   6.652  -4.045  1.00 38.47           H  
ATOM   1453  N   LEU A 543      -4.358   0.544  -6.223  1.00 71.31           N  
ATOM   1454  CA  LEU A 543      -5.137  -0.648  -6.246  1.00 60.22           C  
ATOM   1455  C   LEU A 543      -4.885  -1.325  -4.948  1.00 33.35           C  
ATOM   1456  O   LEU A 543      -3.744  -1.680  -4.643  1.00 53.10           O  
ATOM   1457  CB  LEU A 543      -4.727  -1.571  -7.380  1.00 20.35           C  
ATOM   1458  CG  LEU A 543      -5.570  -2.837  -7.570  1.00  0.25           C  
ATOM   1459  CD1 LEU A 543      -6.960  -2.503  -8.062  1.00  1.33           C  
ATOM   1460  CD2 LEU A 543      -4.886  -3.801  -8.507  1.00 53.33           C  
ATOM   1461  H   LEU A 543      -3.382   0.493  -6.345  1.00 38.47           H  
ATOM   1462  HA  LEU A 543      -6.181  -0.386  -6.334  1.00  3.15           H  
ATOM   1463  HB2 LEU A 543      -4.780  -1.010  -8.299  1.00 38.47           H  
ATOM   1464  HB3 LEU A 543      -3.710  -1.876  -7.197  1.00 38.47           H  
ATOM   1465  HG  LEU A 543      -5.674  -3.319  -6.608  1.00 52.13           H  
ATOM   1466 HD11 LEU A 543      -7.522  -3.416  -8.201  1.00 38.47           H  
ATOM   1467 HD12 LEU A 543      -6.892  -1.979  -9.004  1.00 38.47           H  
ATOM   1468 HD13 LEU A 543      -7.462  -1.883  -7.333  1.00 38.47           H  
ATOM   1469 HD21 LEU A 543      -5.524  -4.653  -8.684  1.00 38.47           H  
ATOM   1470 HD22 LEU A 543      -3.953  -4.121  -8.063  1.00 38.47           H  
ATOM   1471 HD23 LEU A 543      -4.689  -3.291  -9.437  1.00 38.47           H  
ATOM   1472  N   VAL A 544      -5.896  -1.488  -4.185  1.00 31.43           N  
ATOM   1473  CA  VAL A 544      -5.755  -2.087  -2.901  1.00 61.21           C  
ATOM   1474  C   VAL A 544      -6.494  -3.374  -2.856  1.00 42.01           C  
ATOM   1475  O   VAL A 544      -7.368  -3.629  -3.678  1.00 42.24           O  
ATOM   1476  CB  VAL A 544      -6.254  -1.169  -1.756  1.00 75.44           C  
ATOM   1477  CG1 VAL A 544      -5.423   0.096  -1.674  1.00  4.22           C  
ATOM   1478  CG2 VAL A 544      -7.734  -0.830  -1.916  1.00 73.45           C  
ATOM   1479  H   VAL A 544      -6.785  -1.201  -4.499  1.00 38.47           H  
ATOM   1480  HA  VAL A 544      -4.706  -2.284  -2.741  1.00 34.51           H  
ATOM   1481  HB  VAL A 544      -6.128  -1.725  -0.840  1.00  1.21           H  
ATOM   1482 HG11 VAL A 544      -5.479   0.628  -2.613  1.00 38.47           H  
ATOM   1483 HG12 VAL A 544      -4.398  -0.174  -1.471  1.00 38.47           H  
ATOM   1484 HG13 VAL A 544      -5.795   0.724  -0.877  1.00 38.47           H  
ATOM   1485 HG21 VAL A 544      -8.051  -0.192  -1.104  1.00 38.47           H  
ATOM   1486 HG22 VAL A 544      -8.313  -1.741  -1.908  1.00 38.47           H  
ATOM   1487 HG23 VAL A 544      -7.886  -0.319  -2.855  1.00 38.47           H  
ATOM   1488  N   PHE A 545      -6.138  -4.180  -1.936  1.00 73.11           N  
ATOM   1489  CA  PHE A 545      -6.767  -5.423  -1.755  1.00 35.11           C  
ATOM   1490  C   PHE A 545      -7.530  -5.404  -0.458  1.00 54.23           C  
ATOM   1491  O   PHE A 545      -6.940  -5.293   0.624  1.00 70.40           O  
ATOM   1492  CB  PHE A 545      -5.706  -6.535  -1.763  1.00 41.21           C  
ATOM   1493  CG  PHE A 545      -6.231  -7.919  -1.521  1.00 72.22           C  
ATOM   1494  CD1 PHE A 545      -6.843  -8.629  -2.538  1.00 31.22           C  
ATOM   1495  CD2 PHE A 545      -6.112  -8.511  -0.271  1.00 13.34           C  
ATOM   1496  CE1 PHE A 545      -7.328  -9.899  -2.319  1.00 40.44           C  
ATOM   1497  CE2 PHE A 545      -6.598  -9.780  -0.045  1.00 41.00           C  
ATOM   1498  CZ  PHE A 545      -7.206 -10.477  -1.070  1.00 74.01           C  
ATOM   1499  H   PHE A 545      -5.397  -3.918  -1.343  1.00 38.47           H  
ATOM   1500  HA  PHE A 545      -7.451  -5.594  -2.572  1.00 74.05           H  
ATOM   1501  HB2 PHE A 545      -5.235  -6.536  -2.733  1.00 38.47           H  
ATOM   1502  HB3 PHE A 545      -4.966  -6.311  -1.011  1.00 38.47           H  
ATOM   1503  HD1 PHE A 545      -6.939  -8.177  -3.513  1.00 63.30           H  
ATOM   1504  HD2 PHE A 545      -5.627  -7.964   0.527  1.00 41.52           H  
ATOM   1505  HE1 PHE A 545      -7.804 -10.444  -3.121  1.00 51.23           H  
ATOM   1506  HE2 PHE A 545      -6.500 -10.233   0.933  1.00 41.04           H  
ATOM   1507  HZ  PHE A 545      -7.587 -11.472  -0.897  1.00  4.03           H  
ATOM   1508  N   ARG A 546      -8.823  -5.511  -0.572  1.00 63.13           N  
ATOM   1509  CA  ARG A 546      -9.696  -5.572   0.556  1.00 62.10           C  
ATOM   1510  C   ARG A 546      -9.782  -7.008   0.932  1.00 52.33           C  
ATOM   1511  O   ARG A 546     -10.219  -7.843   0.144  1.00 20.20           O  
ATOM   1512  CB  ARG A 546     -11.072  -5.050   0.182  1.00 55.21           C  
ATOM   1513  CG  ARG A 546     -12.139  -5.099   1.279  1.00 64.32           C  
ATOM   1514  CD  ARG A 546     -12.055  -3.958   2.311  1.00 32.22           C  
ATOM   1515  NE  ARG A 546     -10.801  -3.877   3.075  1.00 35.13           N  
ATOM   1516  CZ  ARG A 546     -10.713  -4.000   4.414  1.00 31.30           C  
ATOM   1517  NH1 ARG A 546     -11.731  -4.473   5.122  1.00 50.23           N  
ATOM   1518  NH2 ARG A 546      -9.595  -3.672   5.022  1.00  3.21           N  
ATOM   1519  H   ARG A 546      -9.207  -5.583  -1.476  1.00 38.47           H  
ATOM   1520  HA  ARG A 546      -9.283  -4.989   1.367  1.00 35.42           H  
ATOM   1521  HB2 ARG A 546     -10.896  -4.009  -0.019  1.00 38.47           H  
ATOM   1522  HB3 ARG A 546     -11.435  -5.549  -0.706  1.00 38.47           H  
ATOM   1523  HG2 ARG A 546     -13.111  -5.052   0.811  1.00 38.47           H  
ATOM   1524  HG3 ARG A 546     -12.044  -6.047   1.789  1.00 38.47           H  
ATOM   1525  HD2 ARG A 546     -12.172  -3.023   1.786  1.00 38.47           H  
ATOM   1526  HD3 ARG A 546     -12.880  -4.066   3.000  1.00 38.47           H  
ATOM   1527  HE  ARG A 546      -9.984  -3.610   2.579  1.00 13.23           H  
ATOM   1528 HH11 ARG A 546     -12.596  -4.756   4.698  1.00 38.47           H  
ATOM   1529 HH12 ARG A 546     -11.700  -4.588   6.120  1.00 38.47           H  
ATOM   1530 HH21 ARG A 546      -8.832  -3.324   4.460  1.00 38.47           H  
ATOM   1531 HH22 ARG A 546      -9.469  -3.742   6.014  1.00 38.47           H  
ATOM   1532  N   GLN A 547      -9.360  -7.289   2.086  1.00 21.34           N  
ATOM   1533  CA  GLN A 547      -9.274  -8.632   2.549  1.00 30.41           C  
ATOM   1534  C   GLN A 547     -10.454  -8.947   3.423  1.00  1.14           C  
ATOM   1535  O   GLN A 547     -10.708  -8.258   4.406  1.00 64.24           O  
ATOM   1536  CB  GLN A 547      -7.967  -8.826   3.307  1.00 14.52           C  
ATOM   1537  CG  GLN A 547      -7.728 -10.232   3.801  1.00  1.42           C  
ATOM   1538  CD  GLN A 547      -6.419 -10.355   4.526  1.00 75.33           C  
ATOM   1539  OE1 GLN A 547      -5.385 -10.646   3.934  1.00 13.33           O  
ATOM   1540  NE2 GLN A 547      -6.438 -10.128   5.795  1.00 14.45           N  
ATOM   1541  H   GLN A 547      -9.115  -6.528   2.653  1.00 38.47           H  
ATOM   1542  HA  GLN A 547      -9.275  -9.292   1.695  1.00 61.23           H  
ATOM   1543  HB2 GLN A 547      -7.148  -8.561   2.653  1.00 38.47           H  
ATOM   1544  HB3 GLN A 547      -7.962  -8.161   4.160  1.00 38.47           H  
ATOM   1545  HG2 GLN A 547      -8.526 -10.498   4.478  1.00 38.47           H  
ATOM   1546  HG3 GLN A 547      -7.727 -10.906   2.958  1.00 38.47           H  
ATOM   1547 HE21 GLN A 547      -7.313  -9.892   6.200  1.00 38.47           H  
ATOM   1548 HE22 GLN A 547      -5.613 -10.188   6.320  1.00 38.47           H  
ATOM   1549  N   GLU A 548     -11.187  -9.957   3.056  1.00  1.14           N  
ATOM   1550  CA  GLU A 548     -12.316 -10.366   3.829  1.00 74.41           C  
ATOM   1551  C   GLU A 548     -11.893 -11.454   4.796  1.00 21.04           C  
ATOM   1552  O   GLU A 548     -11.918 -12.649   4.489  1.00 55.12           O  
ATOM   1553  CB  GLU A 548     -13.457 -10.792   2.917  1.00 33.44           C  
ATOM   1554  CG  GLU A 548     -14.722 -11.250   3.617  1.00 34.41           C  
ATOM   1555  CD  GLU A 548     -15.841 -11.486   2.638  1.00 52.14           C  
ATOM   1556  OE1 GLU A 548     -15.808 -12.480   1.905  1.00 70.54           O  
ATOM   1557  OE2 GLU A 548     -16.753 -10.643   2.561  1.00 21.42           O  
ATOM   1558  H   GLU A 548     -10.961 -10.453   2.243  1.00 38.47           H  
ATOM   1559  HA  GLU A 548     -12.625  -9.511   4.412  1.00 72.14           H  
ATOM   1560  HB2 GLU A 548     -13.708  -9.948   2.292  1.00 38.47           H  
ATOM   1561  HB3 GLU A 548     -13.090 -11.596   2.298  1.00 38.47           H  
ATOM   1562  HG2 GLU A 548     -14.518 -12.174   4.140  1.00 38.47           H  
ATOM   1563  HG3 GLU A 548     -15.030 -10.494   4.322  1.00 38.47           H  
ATOM   1564  N   ASP A 549     -11.428 -11.023   5.922  1.00 62.21           N  
ATOM   1565  CA  ASP A 549     -10.938 -11.908   6.955  1.00 11.40           C  
ATOM   1566  C   ASP A 549     -11.757 -11.742   8.199  1.00 60.32           C  
ATOM   1567  O   ASP A 549     -12.350 -12.738   8.652  1.00 38.47           O  
ATOM   1568  CB  ASP A 549      -9.423 -11.740   7.246  1.00 73.41           C  
ATOM   1569  CG  ASP A 549      -9.022 -10.401   7.835  1.00 61.24           C  
ATOM   1570  OD1 ASP A 549      -8.716  -9.466   7.070  1.00  3.34           O  
ATOM   1571  OD2 ASP A 549      -8.949 -10.280   9.075  1.00 13.44           O  
ATOM   1572  OXT ASP A 549     -11.906 -10.602   8.676  1.00 38.47           O  
ATOM   1573  H   ASP A 549     -11.429 -10.053   6.067  1.00 38.47           H  
ATOM   1574  HA  ASP A 549     -11.113 -12.909   6.591  1.00 32.20           H  
ATOM   1575  HB2 ASP A 549      -9.118 -12.503   7.947  1.00 38.47           H  
ATOM   1576  HB3 ASP A 549      -8.878 -11.887   6.325  1.00 38.47           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 449     -21.676 -21.999 -21.078  1.00 74.54           N  
ATOM      2  CA  GLY A 449     -21.388 -22.024 -19.654  1.00 50.21           C  
ATOM      3  C   GLY A 449     -21.540 -20.660 -19.052  1.00  4.22           C  
ATOM      4  O   GLY A 449     -21.237 -19.650 -19.705  1.00 15.22           O  
ATOM      5  H   GLY A 449     -22.656 -21.681 -21.222  1.00 37.36           H  
ATOM      6  HA2 GLY A 449     -22.078 -22.697 -19.171  1.00 37.36           H  
ATOM      7  HA3 GLY A 449     -20.379 -22.378 -19.499  1.00 37.36           H  
ATOM      8  N   SER A 450     -22.033 -20.616 -17.839  1.00 72.53           N  
ATOM      9  CA  SER A 450     -22.210 -19.393 -17.104  1.00  4.03           C  
ATOM     10  C   SER A 450     -22.327 -19.712 -15.624  1.00  2.31           C  
ATOM     11  O   SER A 450     -23.302 -20.328 -15.193  1.00 64.55           O  
ATOM     12  CB  SER A 450     -23.448 -18.633 -17.614  1.00 30.52           C  
ATOM     13  OG  SER A 450     -24.608 -19.459 -17.607  1.00 43.23           O  
ATOM     14  H   SER A 450     -22.304 -21.448 -17.392  1.00 37.36           H  
ATOM     15  HA  SER A 450     -21.332 -18.785 -17.260  1.00 53.15           H  
ATOM     16  HB2 SER A 450     -23.631 -17.778 -16.981  1.00 37.36           H  
ATOM     17  HB3 SER A 450     -23.268 -18.297 -18.625  1.00 37.36           H  
ATOM     18  HG  SER A 450     -24.553 -20.023 -16.823  1.00 41.43           H  
ATOM     19  N   TYR A 451     -21.327 -19.349 -14.873  1.00 71.04           N  
ATOM     20  CA  TYR A 451     -21.292 -19.602 -13.453  1.00 54.34           C  
ATOM     21  C   TYR A 451     -20.558 -18.474 -12.748  1.00 32.23           C  
ATOM     22  O   TYR A 451     -19.489 -18.049 -13.191  1.00 65.03           O  
ATOM     23  CB  TYR A 451     -20.609 -20.960 -13.190  1.00 63.31           C  
ATOM     24  CG  TYR A 451     -20.408 -21.322 -11.729  1.00 13.14           C  
ATOM     25  CD1 TYR A 451     -21.432 -21.875 -10.972  1.00 30.34           C  
ATOM     26  CD2 TYR A 451     -19.182 -21.120 -11.118  1.00 72.20           C  
ATOM     27  CE1 TYR A 451     -21.231 -22.211  -9.643  1.00 61.41           C  
ATOM     28  CE2 TYR A 451     -18.975 -21.449  -9.799  1.00 25.32           C  
ATOM     29  CZ  TYR A 451     -19.996 -21.993  -9.065  1.00 12.15           C  
ATOM     30  OH  TYR A 451     -19.777 -22.322  -7.746  1.00  2.02           O  
ATOM     31  H   TYR A 451     -20.554 -18.901 -15.286  1.00 37.36           H  
ATOM     32  HA  TYR A 451     -22.309 -19.646 -13.090  1.00 31.45           H  
ATOM     33  HB2 TYR A 451     -21.216 -21.739 -13.626  1.00 37.36           H  
ATOM     34  HB3 TYR A 451     -19.644 -20.961 -13.675  1.00 37.36           H  
ATOM     35  HD1 TYR A 451     -22.396 -22.040 -11.430  1.00 12.10           H  
ATOM     36  HD2 TYR A 451     -18.377 -20.691 -11.697  1.00 44.45           H  
ATOM     37  HE1 TYR A 451     -22.036 -22.640  -9.066  1.00 13.23           H  
ATOM     38  HE2 TYR A 451     -18.008 -21.281  -9.347  1.00 61.14           H  
ATOM     39  HH  TYR A 451     -19.308 -21.578  -7.346  1.00 35.24           H  
ATOM     40  N   ASN A 452     -21.132 -17.977 -11.676  1.00  2.03           N  
ATOM     41  CA  ASN A 452     -20.507 -16.914 -10.909  1.00 53.35           C  
ATOM     42  C   ASN A 452     -19.631 -17.519  -9.835  1.00 51.42           C  
ATOM     43  O   ASN A 452     -20.118 -17.963  -8.791  1.00 43.24           O  
ATOM     44  CB  ASN A 452     -21.553 -15.966 -10.299  1.00 41.12           C  
ATOM     45  CG  ASN A 452     -20.942 -14.823  -9.491  1.00 41.50           C  
ATOM     46  OD1 ASN A 452     -19.832 -14.361  -9.767  1.00 55.42           O  
ATOM     47  ND2 ASN A 452     -21.661 -14.351  -8.506  1.00 35.03           N  
ATOM     48  H   ASN A 452     -21.994 -18.339 -11.378  1.00 37.36           H  
ATOM     49  HA  ASN A 452     -19.875 -16.359 -11.586  1.00 42.14           H  
ATOM     50  HB2 ASN A 452     -22.145 -15.536 -11.092  1.00 37.36           H  
ATOM     51  HB3 ASN A 452     -22.200 -16.537  -9.646  1.00 37.36           H  
ATOM     52 HD21 ASN A 452     -22.541 -14.749  -8.335  1.00 37.36           H  
ATOM     53 HD22 ASN A 452     -21.292 -13.622  -7.965  1.00 37.36           H  
ATOM     54  N   THR A 453     -18.356 -17.582 -10.117  1.00 32.01           N  
ATOM     55  CA  THR A 453     -17.394 -18.174  -9.218  1.00 23.33           C  
ATOM     56  C   THR A 453     -17.248 -17.341  -7.948  1.00 61.54           C  
ATOM     57  O   THR A 453     -17.064 -16.116  -8.014  1.00 72.43           O  
ATOM     58  CB  THR A 453     -16.017 -18.320  -9.907  1.00 44.45           C  
ATOM     59  OG1 THR A 453     -15.553 -17.032 -10.357  1.00 24.43           O  
ATOM     60  CG2 THR A 453     -16.102 -19.260 -11.099  1.00 41.40           C  
ATOM     61  H   THR A 453     -18.058 -17.205 -10.973  1.00 37.36           H  
ATOM     62  HA  THR A 453     -17.748 -19.160  -8.952  1.00 33.04           H  
ATOM     63  HB  THR A 453     -15.316 -18.723  -9.190  1.00 43.51           H  
ATOM     64  HG1 THR A 453     -16.326 -16.455 -10.454  1.00 23.14           H  
ATOM     65 HG21 THR A 453     -16.405 -20.242 -10.768  1.00 37.36           H  
ATOM     66 HG22 THR A 453     -15.133 -19.321 -11.575  1.00 37.36           H  
ATOM     67 HG23 THR A 453     -16.822 -18.874 -11.806  1.00 37.36           H  
ATOM     68  N   LYS A 454     -17.347 -17.984  -6.809  1.00 75.42           N  
ATOM     69  CA  LYS A 454     -17.197 -17.287  -5.566  1.00 35.45           C  
ATOM     70  C   LYS A 454     -15.731 -17.229  -5.208  1.00  3.41           C  
ATOM     71  O   LYS A 454     -15.078 -18.261  -5.056  1.00 32.51           O  
ATOM     72  CB  LYS A 454     -17.997 -17.952  -4.445  1.00 53.02           C  
ATOM     73  CG  LYS A 454     -17.960 -17.158  -3.155  1.00 13.15           C  
ATOM     74  CD  LYS A 454     -18.774 -17.799  -2.059  1.00 55.10           C  
ATOM     75  CE  LYS A 454     -18.760 -16.922  -0.823  1.00 73.13           C  
ATOM     76  NZ  LYS A 454     -19.549 -17.492   0.280  1.00 63.04           N  
ATOM     77  H   LYS A 454     -17.512 -18.951  -6.786  1.00 37.36           H  
ATOM     78  HA  LYS A 454     -17.548 -16.272  -5.692  1.00 72.23           H  
ATOM     79  HB2 LYS A 454     -19.025 -18.062  -4.759  1.00 37.36           H  
ATOM     80  HB3 LYS A 454     -17.581 -18.931  -4.252  1.00 37.36           H  
ATOM     81  HG2 LYS A 454     -16.936 -17.076  -2.824  1.00 37.36           H  
ATOM     82  HG3 LYS A 454     -18.349 -16.169  -3.353  1.00 37.36           H  
ATOM     83  HD2 LYS A 454     -19.791 -17.928  -2.398  1.00 37.36           H  
ATOM     84  HD3 LYS A 454     -18.344 -18.759  -1.815  1.00 37.36           H  
ATOM     85  HE2 LYS A 454     -17.734 -16.795  -0.510  1.00 37.36           H  
ATOM     86  HE3 LYS A 454     -19.163 -15.961  -1.103  1.00 37.36           H  
ATOM     87  HZ1 LYS A 454     -19.551 -16.861   1.106  1.00 37.36           H  
ATOM     88  HZ2 LYS A 454     -19.169 -18.417   0.569  1.00 37.36           H  
ATOM     89  HZ3 LYS A 454     -20.534 -17.634  -0.019  1.00 37.36           H  
ATOM     90  N   LYS A 455     -15.219 -16.045  -5.116  1.00 31.34           N  
ATOM     91  CA  LYS A 455     -13.836 -15.823  -4.778  1.00 41.44           C  
ATOM     92  C   LYS A 455     -13.767 -15.287  -3.369  1.00 54.42           C  
ATOM     93  O   LYS A 455     -14.797 -14.960  -2.786  1.00  1.21           O  
ATOM     94  CB  LYS A 455     -13.201 -14.836  -5.776  1.00 21.30           C  
ATOM     95  CG  LYS A 455     -13.888 -13.473  -5.840  1.00 51.33           C  
ATOM     96  CD  LYS A 455     -13.293 -12.563  -6.916  1.00 54.55           C  
ATOM     97  CE  LYS A 455     -13.462 -13.155  -8.317  1.00 10.14           C  
ATOM     98  NZ  LYS A 455     -13.000 -12.227  -9.372  1.00 32.21           N  
ATOM     99  H   LYS A 455     -15.797 -15.265  -5.261  1.00 37.36           H  
ATOM    100  HA  LYS A 455     -13.316 -16.767  -4.827  1.00 30.22           H  
ATOM    101  HB2 LYS A 455     -12.168 -14.682  -5.500  1.00 37.36           H  
ATOM    102  HB3 LYS A 455     -13.237 -15.280  -6.759  1.00 37.36           H  
ATOM    103  HG2 LYS A 455     -14.937 -13.621  -6.055  1.00 37.36           H  
ATOM    104  HG3 LYS A 455     -13.795 -12.992  -4.878  1.00 37.36           H  
ATOM    105  HD2 LYS A 455     -13.789 -11.605  -6.882  1.00 37.36           H  
ATOM    106  HD3 LYS A 455     -12.239 -12.426  -6.719  1.00 37.36           H  
ATOM    107  HE2 LYS A 455     -12.885 -14.064  -8.384  1.00 37.36           H  
ATOM    108  HE3 LYS A 455     -14.504 -13.386  -8.478  1.00 37.36           H  
ATOM    109  HZ1 LYS A 455     -13.156 -12.634 -10.317  1.00 37.36           H  
ATOM    110  HZ2 LYS A 455     -11.993 -11.984  -9.280  1.00 37.36           H  
ATOM    111  HZ3 LYS A 455     -13.558 -11.348  -9.332  1.00 37.36           H  
ATOM    112  N   ILE A 456     -12.598 -15.237  -2.802  1.00 24.04           N  
ATOM    113  CA  ILE A 456     -12.452 -14.673  -1.493  1.00 14.14           C  
ATOM    114  C   ILE A 456     -11.461 -13.500  -1.503  1.00 45.02           C  
ATOM    115  O   ILE A 456     -10.237 -13.665  -1.378  1.00 63.43           O  
ATOM    116  CB  ILE A 456     -12.129 -15.742  -0.397  1.00 22.21           C  
ATOM    117  CG1 ILE A 456     -11.947 -15.085   0.983  1.00 33.30           C  
ATOM    118  CG2 ILE A 456     -10.926 -16.601  -0.780  1.00 34.20           C  
ATOM    119  CD1 ILE A 456     -11.687 -16.065   2.106  1.00 34.03           C  
ATOM    120  H   ILE A 456     -11.809 -15.585  -3.265  1.00 37.36           H  
ATOM    121  HA  ILE A 456     -13.417 -14.237  -1.273  1.00 24.55           H  
ATOM    122  HB  ILE A 456     -12.980 -16.406  -0.350  1.00  4.12           H  
ATOM    123 HG12 ILE A 456     -11.103 -14.414   0.940  1.00 37.36           H  
ATOM    124 HG13 ILE A 456     -12.837 -14.522   1.226  1.00 37.36           H  
ATOM    125 HG21 ILE A 456     -11.142 -17.131  -1.697  1.00 37.36           H  
ATOM    126 HG22 ILE A 456     -10.728 -17.312   0.008  1.00 37.36           H  
ATOM    127 HG23 ILE A 456     -10.065 -15.969  -0.930  1.00 37.36           H  
ATOM    128 HD11 ILE A 456     -12.518 -16.750   2.176  1.00 37.36           H  
ATOM    129 HD12 ILE A 456     -11.582 -15.531   3.039  1.00 37.36           H  
ATOM    130 HD13 ILE A 456     -10.782 -16.620   1.901  1.00 37.36           H  
ATOM    131  N   GLY A 457     -11.995 -12.333  -1.726  1.00 33.11           N  
ATOM    132  CA  GLY A 457     -11.217 -11.146  -1.764  1.00 51.44           C  
ATOM    133  C   GLY A 457     -11.653 -10.236  -2.868  1.00 25.34           C  
ATOM    134  O   GLY A 457     -12.028 -10.694  -3.948  1.00 62.44           O  
ATOM    135  H   GLY A 457     -12.961 -12.274  -1.892  1.00 37.36           H  
ATOM    136  HA2 GLY A 457     -11.390 -10.627  -0.835  1.00 37.36           H  
ATOM    137  HA3 GLY A 457     -10.168 -11.378  -1.878  1.00 37.36           H  
ATOM    138  N   LYS A 458     -11.626  -8.960  -2.607  1.00 64.10           N  
ATOM    139  CA  LYS A 458     -12.036  -7.977  -3.564  1.00 11.20           C  
ATOM    140  C   LYS A 458     -10.921  -6.955  -3.746  1.00 40.12           C  
ATOM    141  O   LYS A 458     -10.340  -6.481  -2.768  1.00  5.32           O  
ATOM    142  CB  LYS A 458     -13.314  -7.287  -3.037  1.00 21.31           C  
ATOM    143  CG  LYS A 458     -13.905  -6.122  -3.863  1.00 74.25           C  
ATOM    144  CD  LYS A 458     -14.602  -6.516  -5.195  1.00  2.44           C  
ATOM    145  CE  LYS A 458     -13.654  -7.042  -6.259  1.00 20.41           C  
ATOM    146  NZ  LYS A 458     -14.337  -7.280  -7.553  1.00 52.34           N  
ATOM    147  H   LYS A 458     -11.323  -8.614  -1.737  1.00 37.36           H  
ATOM    148  HA  LYS A 458     -12.261  -8.487  -4.483  1.00 52.21           H  
ATOM    149  HB2 LYS A 458     -14.090  -8.032  -2.942  1.00 37.36           H  
ATOM    150  HB3 LYS A 458     -13.096  -6.916  -2.047  1.00 37.36           H  
ATOM    151  HG2 LYS A 458     -14.619  -5.602  -3.246  1.00 37.36           H  
ATOM    152  HG3 LYS A 458     -13.078  -5.461  -4.074  1.00 37.36           H  
ATOM    153  HD2 LYS A 458     -15.335  -7.281  -4.991  1.00 37.36           H  
ATOM    154  HD3 LYS A 458     -15.109  -5.642  -5.574  1.00 37.36           H  
ATOM    155  HE2 LYS A 458     -12.852  -6.332  -6.404  1.00 37.36           H  
ATOM    156  HE3 LYS A 458     -13.235  -7.977  -5.926  1.00 37.36           H  
ATOM    157  HZ1 LYS A 458     -15.116  -7.966  -7.487  1.00 37.36           H  
ATOM    158  HZ2 LYS A 458     -13.653  -7.650  -8.245  1.00 37.36           H  
ATOM    159  HZ3 LYS A 458     -14.702  -6.395  -7.956  1.00 37.36           H  
ATOM    160  N   ARG A 459     -10.604  -6.641  -4.980  1.00 34.14           N  
ATOM    161  CA  ARG A 459      -9.650  -5.609  -5.264  1.00 65.41           C  
ATOM    162  C   ARG A 459     -10.383  -4.357  -5.677  1.00 75.54           C  
ATOM    163  O   ARG A 459     -11.470  -4.435  -6.262  1.00 62.45           O  
ATOM    164  CB  ARG A 459      -8.665  -6.042  -6.329  1.00 31.22           C  
ATOM    165  CG  ARG A 459      -7.844  -7.246  -5.929  1.00 31.01           C  
ATOM    166  CD  ARG A 459      -6.853  -7.627  -6.998  1.00 72.21           C  
ATOM    167  NE  ARG A 459      -7.504  -7.972  -8.259  1.00 61.51           N  
ATOM    168  CZ  ARG A 459      -6.873  -8.153  -9.420  1.00 60.12           C  
ATOM    169  NH1 ARG A 459      -5.543  -8.044  -9.485  1.00 22.03           N  
ATOM    170  NH2 ARG A 459      -7.569  -8.446 -10.507  1.00 52.42           N  
ATOM    171  H   ARG A 459     -11.000  -7.106  -5.748  1.00 37.36           H  
ATOM    172  HA  ARG A 459      -9.120  -5.400  -4.347  1.00 34.32           H  
ATOM    173  HB2 ARG A 459      -9.188  -6.261  -7.247  1.00 37.36           H  
ATOM    174  HB3 ARG A 459      -7.989  -5.219  -6.502  1.00 37.36           H  
ATOM    175  HG2 ARG A 459      -7.299  -6.999  -5.031  1.00 37.36           H  
ATOM    176  HG3 ARG A 459      -8.510  -8.076  -5.744  1.00 37.36           H  
ATOM    177  HD2 ARG A 459      -6.187  -6.794  -7.163  1.00 37.36           H  
ATOM    178  HD3 ARG A 459      -6.297  -8.483  -6.645  1.00 37.36           H  
ATOM    179  HE  ARG A 459      -8.482  -8.069  -8.213  1.00  0.22           H  
ATOM    180 HH11 ARG A 459      -4.978  -7.831  -8.681  1.00 37.36           H  
ATOM    181 HH12 ARG A 459      -5.025  -8.162 -10.338  1.00 37.36           H  
ATOM    182 HH21 ARG A 459      -8.569  -8.539 -10.489  1.00 37.36           H  
ATOM    183 HH22 ARG A 459      -7.137  -8.581 -11.403  1.00 37.36           H  
ATOM    184  N   LEU A 460      -9.809  -3.221  -5.384  1.00 31.51           N  
ATOM    185  CA  LEU A 460     -10.470  -1.951  -5.612  1.00 63.22           C  
ATOM    186  C   LEU A 460      -9.514  -1.005  -6.270  1.00 32.45           C  
ATOM    187  O   LEU A 460      -8.308  -1.105  -6.061  1.00 32.22           O  
ATOM    188  CB  LEU A 460     -10.960  -1.290  -4.280  1.00 14.33           C  
ATOM    189  CG  LEU A 460     -12.003  -2.024  -3.397  1.00 31.45           C  
ATOM    190  CD1 LEU A 460     -13.233  -2.421  -4.184  1.00 71.55           C  
ATOM    191  CD2 LEU A 460     -11.407  -3.204  -2.636  1.00 12.05           C  
ATOM    192  H   LEU A 460      -8.884  -3.219  -5.036  1.00 37.36           H  
ATOM    193  HA  LEU A 460     -11.326  -2.114  -6.249  1.00  1.14           H  
ATOM    194  HB2 LEU A 460     -10.090  -1.119  -3.661  1.00 37.36           H  
ATOM    195  HB3 LEU A 460     -11.363  -0.320  -4.536  1.00 37.36           H  
ATOM    196  HG  LEU A 460     -12.355  -1.303  -2.674  1.00  1.35           H  
ATOM    197 HD11 LEU A 460     -13.945  -2.906  -3.532  1.00 37.36           H  
ATOM    198 HD12 LEU A 460     -12.948  -3.099  -4.975  1.00 37.36           H  
ATOM    199 HD13 LEU A 460     -13.679  -1.536  -4.611  1.00 37.36           H  
ATOM    200 HD21 LEU A 460     -12.172  -3.671  -2.035  1.00 37.36           H  
ATOM    201 HD22 LEU A 460     -10.610  -2.853  -1.997  1.00 37.36           H  
ATOM    202 HD23 LEU A 460     -11.014  -3.924  -3.340  1.00 37.36           H  
ATOM    203  N   ASN A 461     -10.038  -0.104  -7.053  1.00 75.11           N  
ATOM    204  CA  ASN A 461      -9.233   0.917  -7.671  1.00 33.04           C  
ATOM    205  C   ASN A 461      -9.669   2.295  -7.222  1.00 54.33           C  
ATOM    206  O   ASN A 461     -10.808   2.720  -7.434  1.00 31.45           O  
ATOM    207  CB  ASN A 461      -9.100   0.768  -9.217  1.00 65.11           C  
ATOM    208  CG  ASN A 461     -10.403   0.656 -10.029  1.00 20.43           C  
ATOM    209  OD1 ASN A 461     -10.415   0.015 -11.079  1.00 23.34           O  
ATOM    210  ND2 ASN A 461     -11.467   1.267  -9.593  1.00 50.51           N  
ATOM    211  H   ASN A 461     -11.007  -0.102  -7.210  1.00 37.36           H  
ATOM    212  HA  ASN A 461      -8.256   0.776  -7.226  1.00 75.11           H  
ATOM    213  HB2 ASN A 461      -8.567   1.623  -9.604  1.00 37.36           H  
ATOM    214  HB3 ASN A 461      -8.502  -0.110  -9.409  1.00 37.36           H  
ATOM    215 HD21 ASN A 461     -11.420   1.791  -8.760  1.00 37.36           H  
ATOM    216 HD22 ASN A 461     -12.300   1.186 -10.107  1.00 37.36           H  
ATOM    217  N   ILE A 462      -8.779   2.967  -6.573  1.00 31.10           N  
ATOM    218  CA  ILE A 462      -9.036   4.249  -5.991  1.00 23.22           C  
ATOM    219  C   ILE A 462      -8.051   5.210  -6.600  1.00 13.52           C  
ATOM    220  O   ILE A 462      -6.914   4.838  -6.829  1.00 64.33           O  
ATOM    221  CB  ILE A 462      -8.788   4.185  -4.459  1.00 63.22           C  
ATOM    222  CG1 ILE A 462      -9.598   3.035  -3.827  1.00 65.14           C  
ATOM    223  CG2 ILE A 462      -9.177   5.504  -3.818  1.00 13.44           C  
ATOM    224  CD1 ILE A 462      -9.366   2.855  -2.338  1.00 70.14           C  
ATOM    225  H   ILE A 462      -7.864   2.604  -6.485  1.00 37.36           H  
ATOM    226  HA  ILE A 462     -10.053   4.553  -6.181  1.00  4.14           H  
ATOM    227  HB  ILE A 462      -7.733   4.001  -4.303  1.00 72.01           H  
ATOM    228 HG12 ILE A 462     -10.651   3.223  -3.975  1.00 37.36           H  
ATOM    229 HG13 ILE A 462      -9.336   2.111  -4.319  1.00 37.36           H  
ATOM    230 HG21 ILE A 462      -8.979   5.464  -2.757  1.00 37.36           H  
ATOM    231 HG22 ILE A 462     -10.231   5.673  -3.977  1.00 37.36           H  
ATOM    232 HG23 ILE A 462      -8.611   6.308  -4.265  1.00 37.36           H  
ATOM    233 HD11 ILE A 462      -9.622   3.769  -1.820  1.00 37.36           H  
ATOM    234 HD12 ILE A 462      -8.326   2.624  -2.165  1.00 37.36           H  
ATOM    235 HD13 ILE A 462      -9.980   2.046  -1.972  1.00 37.36           H  
ATOM    236  N   GLN A 463      -8.458   6.397  -6.925  1.00 53.51           N  
ATOM    237  CA  GLN A 463      -7.519   7.320  -7.495  1.00 53.43           C  
ATOM    238  C   GLN A 463      -7.537   8.593  -6.674  1.00  1.01           C  
ATOM    239  O   GLN A 463      -8.587   9.183  -6.486  1.00 25.12           O  
ATOM    240  CB  GLN A 463      -7.896   7.599  -8.932  1.00  1.41           C  
ATOM    241  CG  GLN A 463      -6.780   8.144  -9.790  1.00 13.40           C  
ATOM    242  CD  GLN A 463      -7.248   8.365 -11.211  1.00 72.11           C  
ATOM    243  OE1 GLN A 463      -8.418   8.647 -11.446  1.00 51.42           O  
ATOM    244  NE2 GLN A 463      -6.364   8.231 -12.158  1.00 10.53           N  
ATOM    245  H   GLN A 463      -9.386   6.682  -6.766  1.00 37.36           H  
ATOM    246  HA  GLN A 463      -6.535   6.877  -7.455  1.00  1.00           H  
ATOM    247  HB2 GLN A 463      -8.308   6.728  -9.416  1.00 37.36           H  
ATOM    248  HB3 GLN A 463      -8.639   8.383  -8.889  1.00 37.36           H  
ATOM    249  HG2 GLN A 463      -6.443   9.078  -9.368  1.00 37.36           H  
ATOM    250  HG3 GLN A 463      -5.972   7.426  -9.793  1.00 37.36           H  
ATOM    251 HE21 GLN A 463      -5.434   7.994 -11.954  1.00 37.36           H  
ATOM    252 HE22 GLN A 463      -6.677   8.372 -13.078  1.00 37.36           H  
ATOM    253  N   LEU A 464      -6.401   9.036  -6.212  1.00 31.53           N  
ATOM    254  CA  LEU A 464      -6.368  10.226  -5.378  1.00 52.22           C  
ATOM    255  C   LEU A 464      -5.642  11.363  -6.032  1.00 41.00           C  
ATOM    256  O   LEU A 464      -4.776  11.160  -6.858  1.00 75.20           O  
ATOM    257  CB  LEU A 464      -5.804   9.975  -3.977  1.00 63.30           C  
ATOM    258  CG  LEU A 464      -6.652   9.089  -3.040  1.00 21.54           C  
ATOM    259  CD1 LEU A 464      -6.578   7.642  -3.379  1.00 63.13           C  
ATOM    260  CD2 LEU A 464      -6.332   9.326  -1.588  1.00 74.20           C  
ATOM    261  H   LEU A 464      -5.577   8.546  -6.444  1.00 37.36           H  
ATOM    262  HA  LEU A 464      -7.399  10.530  -5.271  1.00 11.23           H  
ATOM    263  HB2 LEU A 464      -4.837   9.521  -4.146  1.00 37.36           H  
ATOM    264  HB3 LEU A 464      -5.656  10.937  -3.513  1.00 37.36           H  
ATOM    265  HG  LEU A 464      -7.675   9.390  -3.199  1.00 30.31           H  
ATOM    266 HD11 LEU A 464      -6.889   7.501  -4.404  1.00 37.36           H  
ATOM    267 HD12 LEU A 464      -7.222   7.091  -2.709  1.00 37.36           H  
ATOM    268 HD13 LEU A 464      -5.557   7.313  -3.253  1.00 37.36           H  
ATOM    269 HD21 LEU A 464      -6.475  10.376  -1.371  1.00 37.36           H  
ATOM    270 HD22 LEU A 464      -5.304   9.073  -1.374  1.00 37.36           H  
ATOM    271 HD23 LEU A 464      -7.018   8.780  -0.953  1.00 37.36           H  
ATOM    272  N   LYS A 465      -6.018  12.564  -5.649  1.00 70.24           N  
ATOM    273  CA  LYS A 465      -5.475  13.755  -6.191  1.00 61.25           C  
ATOM    274  C   LYS A 465      -4.456  14.293  -5.234  1.00 14.23           C  
ATOM    275  O   LYS A 465      -4.725  14.408  -4.031  1.00 71.20           O  
ATOM    276  CB  LYS A 465      -6.546  14.879  -6.419  1.00 11.24           C  
ATOM    277  CG  LYS A 465      -7.622  14.736  -7.544  1.00 45.20           C  
ATOM    278  CD  LYS A 465      -8.854  13.852  -7.218  1.00 51.33           C  
ATOM    279  CE  LYS A 465      -8.560  12.386  -7.225  1.00 52.10           C  
ATOM    280  NZ  LYS A 465      -9.759  11.558  -6.957  1.00 32.13           N  
ATOM    281  H   LYS A 465      -6.659  12.686  -4.926  1.00 37.36           H  
ATOM    282  HA  LYS A 465      -5.008  13.528  -7.137  1.00 34.04           H  
ATOM    283  HB2 LYS A 465      -7.112  14.944  -5.501  1.00 37.36           H  
ATOM    284  HB3 LYS A 465      -6.026  15.815  -6.556  1.00 37.36           H  
ATOM    285  HG2 LYS A 465      -7.986  15.721  -7.793  1.00 37.36           H  
ATOM    286  HG3 LYS A 465      -7.118  14.331  -8.409  1.00 37.36           H  
ATOM    287  HD2 LYS A 465      -9.233  14.114  -6.242  1.00 37.36           H  
ATOM    288  HD3 LYS A 465      -9.615  14.060  -7.956  1.00 37.36           H  
ATOM    289  HE2 LYS A 465      -8.155  12.139  -8.195  1.00 37.36           H  
ATOM    290  HE3 LYS A 465      -7.806  12.212  -6.470  1.00 37.36           H  
ATOM    291  HZ1 LYS A 465     -10.162  11.704  -6.003  1.00 37.36           H  
ATOM    292  HZ2 LYS A 465      -9.498  10.551  -7.009  1.00 37.36           H  
ATOM    293  HZ3 LYS A 465     -10.513  11.715  -7.655  1.00 37.36           H  
ATOM    294  N   LYS A 466      -3.298  14.563  -5.735  1.00 13.31           N  
ATOM    295  CA  LYS A 466      -2.271  15.238  -4.951  1.00 31.25           C  
ATOM    296  C   LYS A 466      -2.768  16.605  -4.500  1.00  3.43           C  
ATOM    297  O   LYS A 466      -3.004  17.492  -5.325  1.00 24.55           O  
ATOM    298  CB  LYS A 466      -0.941  15.413  -5.707  1.00 53.24           C  
ATOM    299  CG  LYS A 466       0.058  16.225  -4.873  1.00 31.10           C  
ATOM    300  CD  LYS A 466       1.378  16.491  -5.558  1.00 31.33           C  
ATOM    301  CE  LYS A 466       2.234  15.259  -5.641  1.00 14.31           C  
ATOM    302  NZ  LYS A 466       3.556  15.544  -6.227  1.00 34.22           N  
ATOM    303  H   LYS A 466      -3.204  14.249  -6.662  1.00 37.36           H  
ATOM    304  HA  LYS A 466      -2.086  14.661  -4.057  1.00 14.15           H  
ATOM    305  HB2 LYS A 466      -0.522  14.440  -5.918  1.00 37.36           H  
ATOM    306  HB3 LYS A 466      -1.115  15.940  -6.633  1.00 37.36           H  
ATOM    307  HG2 LYS A 466      -0.382  17.171  -4.595  1.00 37.36           H  
ATOM    308  HG3 LYS A 466       0.241  15.641  -3.984  1.00 37.36           H  
ATOM    309  HD2 LYS A 466       1.154  16.806  -6.564  1.00 37.36           H  
ATOM    310  HD3 LYS A 466       1.896  17.266  -5.017  1.00 37.36           H  
ATOM    311  HE2 LYS A 466       2.364  14.828  -4.660  1.00 37.36           H  
ATOM    312  HE3 LYS A 466       1.725  14.560  -6.281  1.00 37.36           H  
ATOM    313  HZ1 LYS A 466       4.068  16.250  -5.660  1.00 37.36           H  
ATOM    314  HZ2 LYS A 466       3.466  15.893  -7.201  1.00 37.36           H  
ATOM    315  HZ3 LYS A 466       4.135  14.681  -6.239  1.00 37.36           H  
ATOM    316  N   GLY A 467      -2.948  16.752  -3.210  1.00 21.44           N  
ATOM    317  CA  GLY A 467      -3.381  18.003  -2.669  1.00 64.03           C  
ATOM    318  C   GLY A 467      -2.254  18.742  -1.998  1.00  1.55           C  
ATOM    319  O   GLY A 467      -1.157  18.847  -2.555  1.00 13.55           O  
ATOM    320  H   GLY A 467      -2.788  15.989  -2.623  1.00 37.36           H  
ATOM    321  HA2 GLY A 467      -3.769  18.610  -3.473  1.00 37.36           H  
ATOM    322  HA3 GLY A 467      -4.163  17.826  -1.946  1.00 37.36           H  
ATOM    323  N   THR A 468      -2.513  19.212  -0.798  1.00 31.40           N  
ATOM    324  CA  THR A 468      -1.568  19.990  -0.033  1.00 75.50           C  
ATOM    325  C   THR A 468      -0.296  19.188   0.297  1.00 23.13           C  
ATOM    326  O   THR A 468       0.786  19.520  -0.175  1.00 45.34           O  
ATOM    327  CB  THR A 468      -2.236  20.499   1.251  1.00 12.05           C  
ATOM    328  OG1 THR A 468      -3.463  21.149   0.892  1.00 74.23           O  
ATOM    329  CG2 THR A 468      -1.340  21.495   1.974  1.00  4.12           C  
ATOM    330  H   THR A 468      -3.392  19.065  -0.394  1.00 37.36           H  
ATOM    331  HA  THR A 468      -1.286  20.843  -0.629  1.00 12.22           H  
ATOM    332  HB  THR A 468      -2.446  19.663   1.902  1.00 40.42           H  
ATOM    333  HG1 THR A 468      -3.195  21.959   0.436  1.00 34.34           H  
ATOM    334 HG21 THR A 468      -0.411  21.010   2.233  1.00 37.36           H  
ATOM    335 HG22 THR A 468      -1.831  21.836   2.873  1.00 37.36           H  
ATOM    336 HG23 THR A 468      -1.137  22.335   1.326  1.00 37.36           H  
ATOM    337  N   GLU A 469      -0.423  18.136   1.088  1.00 55.20           N  
ATOM    338  CA  GLU A 469       0.747  17.342   1.429  1.00 61.25           C  
ATOM    339  C   GLU A 469       0.992  16.314   0.350  1.00 15.01           C  
ATOM    340  O   GLU A 469       2.124  15.989   0.024  1.00 61.01           O  
ATOM    341  CB  GLU A 469       0.579  16.671   2.800  1.00 25.01           C  
ATOM    342  CG  GLU A 469       0.358  17.640   3.942  1.00 11.23           C  
ATOM    343  CD  GLU A 469       1.518  18.567   4.141  1.00  4.51           C  
ATOM    344  OE1 GLU A 469       1.539  19.640   3.531  1.00 63.22           O  
ATOM    345  OE2 GLU A 469       2.418  18.230   4.923  1.00 53.42           O  
ATOM    346  H   GLU A 469      -1.302  17.892   1.451  1.00 37.36           H  
ATOM    347  HA  GLU A 469       1.602  17.998   1.458  1.00 23.33           H  
ATOM    348  HB2 GLU A 469      -0.264  16.001   2.790  1.00 37.36           H  
ATOM    349  HB3 GLU A 469       1.472  16.104   3.021  1.00 37.36           H  
ATOM    350  HG2 GLU A 469      -0.518  18.235   3.729  1.00 37.36           H  
ATOM    351  HG3 GLU A 469       0.199  17.081   4.852  1.00 37.36           H  
ATOM    352  N   GLY A 470      -0.098  15.859  -0.242  1.00 50.52           N  
ATOM    353  CA  GLY A 470      -0.038  14.827  -1.254  1.00 54.53           C  
ATOM    354  C   GLY A 470       0.324  13.460  -0.686  1.00 14.40           C  
ATOM    355  O   GLY A 470       1.104  13.359   0.234  1.00 45.01           O  
ATOM    356  H   GLY A 470      -0.936  16.283   0.025  1.00 37.36           H  
ATOM    357  HA2 GLY A 470      -1.021  14.757  -1.697  1.00 37.36           H  
ATOM    358  HA3 GLY A 470       0.656  15.090  -2.033  1.00 37.36           H  
ATOM    359  N   LEU A 471      -0.321  12.434  -1.236  1.00 70.45           N  
ATOM    360  CA  LEU A 471      -0.140  11.014  -0.876  1.00 72.43           C  
ATOM    361  C   LEU A 471       0.031  10.768   0.614  1.00 23.13           C  
ATOM    362  O   LEU A 471       1.133  10.666   1.129  1.00 72.45           O  
ATOM    363  CB  LEU A 471       0.909  10.288  -1.744  1.00 24.10           C  
ATOM    364  CG  LEU A 471       0.576  10.185  -3.253  1.00 35.32           C  
ATOM    365  CD1 LEU A 471       0.613  11.541  -3.940  1.00 41.31           C  
ATOM    366  CD2 LEU A 471       1.482   9.195  -3.955  1.00 41.50           C  
ATOM    367  H   LEU A 471      -0.942  12.636  -1.962  1.00 37.36           H  
ATOM    368  HA  LEU A 471      -1.105  10.579  -1.097  1.00 25.31           H  
ATOM    369  HB2 LEU A 471       1.848  10.812  -1.639  1.00 37.36           H  
ATOM    370  HB3 LEU A 471       1.031   9.288  -1.357  1.00 37.36           H  
ATOM    371  HG  LEU A 471      -0.439   9.830  -3.343  1.00 41.21           H  
ATOM    372 HD11 LEU A 471       1.602  11.963  -3.848  1.00 37.36           H  
ATOM    373 HD12 LEU A 471      -0.102  12.197  -3.467  1.00 37.36           H  
ATOM    374 HD13 LEU A 471       0.359  11.445  -4.985  1.00 37.36           H  
ATOM    375 HD21 LEU A 471       1.208   9.121  -4.996  1.00 37.36           H  
ATOM    376 HD22 LEU A 471       1.375   8.225  -3.497  1.00 37.36           H  
ATOM    377 HD23 LEU A 471       2.508   9.522  -3.873  1.00 37.36           H  
ATOM    378  N   GLY A 472      -1.086  10.672   1.293  1.00 35.54           N  
ATOM    379  CA  GLY A 472      -1.067  10.569   2.727  1.00 23.34           C  
ATOM    380  C   GLY A 472      -1.099   9.152   3.197  1.00 63.33           C  
ATOM    381  O   GLY A 472      -1.948   8.779   3.988  1.00 60.32           O  
ATOM    382  H   GLY A 472      -1.935  10.620   0.818  1.00 37.36           H  
ATOM    383  HA2 GLY A 472      -0.173  11.047   3.094  1.00 37.36           H  
ATOM    384  HA3 GLY A 472      -1.926  11.091   3.123  1.00 37.36           H  
ATOM    385  N   PHE A 473      -0.187   8.365   2.719  1.00  4.01           N  
ATOM    386  CA  PHE A 473      -0.130   6.994   3.100  1.00 42.35           C  
ATOM    387  C   PHE A 473       1.278   6.515   3.137  1.00 51.12           C  
ATOM    388  O   PHE A 473       2.111   6.918   2.322  1.00 52.11           O  
ATOM    389  CB  PHE A 473      -1.022   6.092   2.199  1.00 55.21           C  
ATOM    390  CG  PHE A 473      -0.713   6.068   0.707  1.00 13.14           C  
ATOM    391  CD1 PHE A 473      -0.881   7.203  -0.074  1.00 53.51           C  
ATOM    392  CD2 PHE A 473      -0.304   4.891   0.085  1.00 40.45           C  
ATOM    393  CE1 PHE A 473      -0.645   7.170  -1.431  1.00  3.04           C  
ATOM    394  CE2 PHE A 473      -0.064   4.862  -1.283  1.00 63.31           C  
ATOM    395  CZ  PHE A 473      -0.237   6.006  -2.035  1.00 61.10           C  
ATOM    396  H   PHE A 473       0.497   8.710   2.110  1.00 37.36           H  
ATOM    397  HA  PHE A 473      -0.513   6.941   4.107  1.00 24.03           H  
ATOM    398  HB2 PHE A 473      -0.946   5.072   2.545  1.00 37.36           H  
ATOM    399  HB3 PHE A 473      -2.048   6.410   2.319  1.00 37.36           H  
ATOM    400  HD1 PHE A 473      -1.197   8.124   0.395  1.00 61.10           H  
ATOM    401  HD2 PHE A 473      -0.170   3.995   0.674  1.00 61.12           H  
ATOM    402  HE1 PHE A 473      -0.782   8.058  -2.031  1.00 32.33           H  
ATOM    403  HE2 PHE A 473       0.247   3.956  -1.786  1.00 53.34           H  
ATOM    404  HZ  PHE A 473      -0.055   5.987  -3.098  1.00 61.03           H  
ATOM    405  N   SER A 474       1.544   5.702   4.092  1.00 43.20           N  
ATOM    406  CA  SER A 474       2.814   5.101   4.256  1.00  2.24           C  
ATOM    407  C   SER A 474       2.610   3.612   4.192  1.00 72.44           C  
ATOM    408  O   SER A 474       1.582   3.108   4.660  1.00 25.20           O  
ATOM    409  CB  SER A 474       3.394   5.510   5.602  1.00 72.22           C  
ATOM    410  OG  SER A 474       3.448   6.933   5.711  1.00 33.01           O  
ATOM    411  H   SER A 474       0.839   5.483   4.743  1.00 37.36           H  
ATOM    412  HA  SER A 474       3.471   5.420   3.461  1.00 51.01           H  
ATOM    413  HB2 SER A 474       2.771   5.122   6.393  1.00 37.36           H  
ATOM    414  HB3 SER A 474       4.393   5.112   5.702  1.00 37.36           H  
ATOM    415  HG  SER A 474       3.561   7.271   4.810  1.00 11.42           H  
ATOM    416  N   ILE A 475       3.534   2.915   3.622  1.00 61.11           N  
ATOM    417  CA  ILE A 475       3.397   1.495   3.454  1.00 34.41           C  
ATOM    418  C   ILE A 475       4.334   0.732   4.345  1.00 51.43           C  
ATOM    419  O   ILE A 475       5.338   1.263   4.829  1.00 23.13           O  
ATOM    420  CB  ILE A 475       3.630   1.058   1.995  1.00  2.15           C  
ATOM    421  CG1 ILE A 475       4.968   1.603   1.477  1.00 31.34           C  
ATOM    422  CG2 ILE A 475       2.461   1.463   1.105  1.00 34.12           C  
ATOM    423  CD1 ILE A 475       5.315   1.159   0.079  1.00 24.53           C  
ATOM    424  H   ILE A 475       4.354   3.354   3.305  1.00 37.36           H  
ATOM    425  HA  ILE A 475       2.385   1.218   3.719  1.00 51.33           H  
ATOM    426  HB  ILE A 475       3.676  -0.021   1.989  1.00 74.24           H  
ATOM    427 HG12 ILE A 475       4.934   2.681   1.477  1.00 37.36           H  
ATOM    428 HG13 ILE A 475       5.755   1.273   2.140  1.00 37.36           H  
ATOM    429 HG21 ILE A 475       2.664   1.156   0.089  1.00 37.36           H  
ATOM    430 HG22 ILE A 475       2.310   2.531   1.143  1.00 37.36           H  
ATOM    431 HG23 ILE A 475       1.573   0.945   1.440  1.00 37.36           H  
ATOM    432 HD11 ILE A 475       6.265   1.584  -0.206  1.00 37.36           H  
ATOM    433 HD12 ILE A 475       4.549   1.489  -0.608  1.00 37.36           H  
ATOM    434 HD13 ILE A 475       5.385   0.081   0.057  1.00 37.36           H  
ATOM    435  N   THR A 476       3.988  -0.486   4.567  1.00 74.11           N  
ATOM    436  CA  THR A 476       4.767  -1.401   5.310  1.00 44.13           C  
ATOM    437  C   THR A 476       4.825  -2.671   4.507  1.00 24.33           C  
ATOM    438  O   THR A 476       4.004  -2.874   3.616  1.00  5.14           O  
ATOM    439  CB  THR A 476       4.165  -1.663   6.728  1.00 75.14           C  
ATOM    440  OG1 THR A 476       4.964  -2.581   7.474  1.00 64.35           O  
ATOM    441  CG2 THR A 476       2.733  -2.144   6.665  1.00 52.13           C  
ATOM    442  H   THR A 476       3.138  -0.827   4.199  1.00 37.36           H  
ATOM    443  HA  THR A 476       5.764  -0.996   5.408  1.00 75.42           H  
ATOM    444  HB  THR A 476       4.194  -0.732   7.274  1.00  0.15           H  
ATOM    445  HG1 THR A 476       4.406  -3.308   7.781  1.00 55.41           H  
ATOM    446 HG21 THR A 476       2.144  -1.362   6.210  1.00 37.36           H  
ATOM    447 HG22 THR A 476       2.385  -2.301   7.676  1.00 37.36           H  
ATOM    448 HG23 THR A 476       2.667  -3.057   6.092  1.00 37.36           H  
ATOM    449  N   SER A 477       5.772  -3.477   4.760  1.00 10.35           N  
ATOM    450  CA  SER A 477       5.892  -4.687   4.057  1.00 12.13           C  
ATOM    451  C   SER A 477       6.043  -5.807   5.039  1.00 34.31           C  
ATOM    452  O   SER A 477       6.641  -5.629   6.105  1.00 24.31           O  
ATOM    453  CB  SER A 477       7.092  -4.615   3.085  1.00 73.23           C  
ATOM    454  OG  SER A 477       8.295  -4.273   3.769  1.00 51.53           O  
ATOM    455  H   SER A 477       6.430  -3.287   5.465  1.00 37.36           H  
ATOM    456  HA  SER A 477       4.993  -4.836   3.479  1.00 14.44           H  
ATOM    457  HB2 SER A 477       7.227  -5.576   2.611  1.00 37.36           H  
ATOM    458  HB3 SER A 477       6.895  -3.868   2.330  1.00 37.36           H  
ATOM    459  HG  SER A 477       9.044  -4.357   3.164  1.00 40.24           H  
ATOM    460  N   ARG A 478       5.484  -6.954   4.723  1.00 25.12           N  
ATOM    461  CA  ARG A 478       5.696  -8.113   5.567  1.00 13.42           C  
ATOM    462  C   ARG A 478       7.002  -8.742   5.175  1.00 34.35           C  
ATOM    463  O   ARG A 478       7.488  -9.672   5.804  1.00 14.33           O  
ATOM    464  CB  ARG A 478       4.531  -9.089   5.520  1.00 55.02           C  
ATOM    465  CG  ARG A 478       3.239  -8.473   6.024  1.00 34.43           C  
ATOM    466  CD  ARG A 478       2.130  -9.485   6.095  1.00  5.31           C  
ATOM    467  NE  ARG A 478       0.855  -8.877   6.528  1.00 52.43           N  
ATOM    468  CZ  ARG A 478      -0.302  -9.545   6.676  1.00 23.42           C  
ATOM    469  NH1 ARG A 478      -0.350 -10.860   6.471  1.00 42.53           N  
ATOM    470  NH2 ARG A 478      -1.405  -8.894   7.036  1.00 70.44           N  
ATOM    471  H   ARG A 478       4.934  -7.014   3.912  1.00 37.36           H  
ATOM    472  HA  ARG A 478       5.813  -7.734   6.571  1.00 50.41           H  
ATOM    473  HB2 ARG A 478       4.382  -9.433   4.507  1.00 37.36           H  
ATOM    474  HB3 ARG A 478       4.763  -9.936   6.147  1.00 37.36           H  
ATOM    475  HG2 ARG A 478       3.403  -8.066   7.011  1.00 37.36           H  
ATOM    476  HG3 ARG A 478       2.951  -7.676   5.354  1.00 37.36           H  
ATOM    477  HD2 ARG A 478       2.015  -9.933   5.119  1.00 37.36           H  
ATOM    478  HD3 ARG A 478       2.432 -10.231   6.813  1.00 37.36           H  
ATOM    479  HE  ARG A 478       0.895  -7.907   6.698  1.00 74.34           H  
ATOM    480 HH11 ARG A 478       0.465 -11.375   6.197  1.00 37.36           H  
ATOM    481 HH12 ARG A 478      -1.194 -11.394   6.578  1.00 37.36           H  
ATOM    482 HH21 ARG A 478      -1.423  -7.906   7.208  1.00 37.36           H  
ATOM    483 HH22 ARG A 478      -2.283  -9.370   7.139  1.00 37.36           H  
ATOM    484  N   ASP A 479       7.552  -8.171   4.097  1.00 50.20           N  
ATOM    485  CA  ASP A 479       8.867  -8.445   3.557  1.00 14.34           C  
ATOM    486  C   ASP A 479       8.953  -9.839   2.948  1.00  4.11           C  
ATOM    487  O   ASP A 479       8.170 -10.733   3.267  1.00 11.14           O  
ATOM    488  CB  ASP A 479       9.963  -8.171   4.609  1.00 32.34           C  
ATOM    489  CG  ASP A 479      11.356  -8.162   4.036  1.00 65.54           C  
ATOM    490  OD1 ASP A 479      11.763  -7.123   3.462  1.00 20.43           O  
ATOM    491  OD2 ASP A 479      12.067  -9.157   4.163  1.00  3.21           O  
ATOM    492  H   ASP A 479       7.004  -7.508   3.634  1.00 37.36           H  
ATOM    493  HA  ASP A 479       8.999  -7.747   2.744  1.00 74.14           H  
ATOM    494  HB2 ASP A 479       9.783  -7.208   5.061  1.00 37.36           H  
ATOM    495  HB3 ASP A 479       9.909  -8.932   5.372  1.00 37.36           H  
ATOM    496  N   VAL A 480       9.865 -10.003   2.057  1.00 24.13           N  
ATOM    497  CA  VAL A 480      10.026 -11.236   1.351  1.00 61.13           C  
ATOM    498  C   VAL A 480      10.869 -12.208   2.190  1.00 41.41           C  
ATOM    499  O   VAL A 480      11.872 -11.818   2.780  1.00 43.15           O  
ATOM    500  CB  VAL A 480      10.669 -10.960  -0.033  1.00 50.45           C  
ATOM    501  CG1 VAL A 480      12.018 -10.299   0.102  1.00 54.01           C  
ATOM    502  CG2 VAL A 480      10.760 -12.202  -0.875  1.00  4.14           C  
ATOM    503  H   VAL A 480      10.493  -9.272   1.878  1.00 37.36           H  
ATOM    504  HA  VAL A 480       9.045 -11.662   1.202  1.00 30.50           H  
ATOM    505  HB  VAL A 480      10.018 -10.258  -0.535  1.00 22.23           H  
ATOM    506 HG11 VAL A 480      12.429 -10.149  -0.883  1.00 37.36           H  
ATOM    507 HG12 VAL A 480      12.676 -10.930   0.681  1.00 37.36           H  
ATOM    508 HG13 VAL A 480      11.903  -9.344   0.593  1.00 37.36           H  
ATOM    509 HG21 VAL A 480      11.239 -11.951  -1.810  1.00 37.36           H  
ATOM    510 HG22 VAL A 480       9.772 -12.587  -1.072  1.00 37.36           H  
ATOM    511 HG23 VAL A 480      11.349 -12.944  -0.360  1.00 37.36           H  
ATOM    512  N   THR A 481      10.463 -13.455   2.261  1.00 15.51           N  
ATOM    513  CA  THR A 481      11.178 -14.401   3.094  1.00 73.14           C  
ATOM    514  C   THR A 481      12.330 -15.073   2.331  1.00 13.13           C  
ATOM    515  O   THR A 481      13.144 -15.795   2.912  1.00 62.43           O  
ATOM    516  CB  THR A 481      10.233 -15.439   3.795  1.00 20.44           C  
ATOM    517  OG1 THR A 481      10.976 -16.283   4.680  1.00 62.42           O  
ATOM    518  CG2 THR A 481       9.492 -16.301   2.786  1.00 32.21           C  
ATOM    519  H   THR A 481       9.680 -13.751   1.747  1.00 37.36           H  
ATOM    520  HA  THR A 481      11.646 -13.793   3.850  1.00 23.30           H  
ATOM    521  HB  THR A 481       9.514 -14.889   4.383  1.00 62.43           H  
ATOM    522  HG1 THR A 481      11.892 -16.302   4.373  1.00 43.52           H  
ATOM    523 HG21 THR A 481      10.200 -16.831   2.168  1.00 37.36           H  
ATOM    524 HG22 THR A 481       8.869 -15.670   2.170  1.00 37.36           H  
ATOM    525 HG23 THR A 481       8.869 -17.009   3.313  1.00 37.36           H  
ATOM    526  N   ILE A 482      12.384 -14.827   1.047  1.00 64.51           N  
ATOM    527  CA  ILE A 482      13.472 -15.310   0.210  1.00 64.44           C  
ATOM    528  C   ILE A 482      14.250 -14.118  -0.355  1.00 42.42           C  
ATOM    529  O   ILE A 482      15.339 -13.800   0.117  1.00 43.20           O  
ATOM    530  CB  ILE A 482      12.972 -16.231  -0.954  1.00  2.14           C  
ATOM    531  CG1 ILE A 482      12.242 -17.459  -0.384  1.00 41.21           C  
ATOM    532  CG2 ILE A 482      14.142 -16.668  -1.847  1.00  4.02           C  
ATOM    533  CD1 ILE A 482      11.712 -18.414  -1.437  1.00 12.45           C  
ATOM    534  H   ILE A 482      11.645 -14.300   0.679  1.00 37.36           H  
ATOM    535  HA  ILE A 482      14.138 -15.873   0.849  1.00 21.25           H  
ATOM    536  HB  ILE A 482      12.282 -15.661  -1.559  1.00 54.03           H  
ATOM    537 HG12 ILE A 482      12.928 -18.010   0.240  1.00 37.36           H  
ATOM    538 HG13 ILE A 482      11.409 -17.126   0.217  1.00 37.36           H  
ATOM    539 HG21 ILE A 482      14.611 -15.795  -2.275  1.00 37.36           H  
ATOM    540 HG22 ILE A 482      13.775 -17.305  -2.638  1.00 37.36           H  
ATOM    541 HG23 ILE A 482      14.863 -17.208  -1.254  1.00 37.36           H  
ATOM    542 HD11 ILE A 482      11.013 -17.893  -2.075  1.00 37.36           H  
ATOM    543 HD12 ILE A 482      11.214 -19.242  -0.953  1.00 37.36           H  
ATOM    544 HD13 ILE A 482      12.534 -18.783  -2.032  1.00 37.36           H  
ATOM    545  N   GLY A 483      13.667 -13.454  -1.332  1.00 31.12           N  
ATOM    546  CA  GLY A 483      14.285 -12.293  -1.927  1.00 44.11           C  
ATOM    547  C   GLY A 483      13.600 -11.915  -3.216  1.00 64.13           C  
ATOM    548  O   GLY A 483      13.559 -12.713  -4.154  1.00 53.31           O  
ATOM    549  H   GLY A 483      12.808 -13.756  -1.694  1.00 37.36           H  
ATOM    550  HA2 GLY A 483      14.226 -11.469  -1.231  1.00 37.36           H  
ATOM    551  HA3 GLY A 483      15.323 -12.506  -2.132  1.00 37.36           H  
ATOM    552  N   GLY A 484      13.037 -10.723  -3.264  1.00 23.45           N  
ATOM    553  CA  GLY A 484      12.372 -10.286  -4.452  1.00 33.02           C  
ATOM    554  C   GLY A 484      10.977  -9.798  -4.189  1.00 60.44           C  
ATOM    555  O   GLY A 484      10.768  -8.609  -3.904  1.00 40.35           O  
ATOM    556  H   GLY A 484      13.066 -10.107  -2.501  1.00 37.36           H  
ATOM    557  HA2 GLY A 484      12.930  -9.474  -4.889  1.00 37.36           H  
ATOM    558  HA3 GLY A 484      12.324 -11.104  -5.156  1.00 37.36           H  
ATOM    559  N   SER A 485      10.034 -10.701  -4.235  1.00 30.54           N  
ATOM    560  CA  SER A 485       8.646 -10.359  -4.115  1.00 23.30           C  
ATOM    561  C   SER A 485       8.232 -10.137  -2.658  1.00 44.04           C  
ATOM    562  O   SER A 485       7.871 -11.081  -1.935  1.00 31.14           O  
ATOM    563  CB  SER A 485       7.772 -11.422  -4.803  1.00  2.53           C  
ATOM    564  OG  SER A 485       6.397 -11.072  -4.787  1.00 45.33           O  
ATOM    565  H   SER A 485      10.277 -11.646  -4.344  1.00 37.36           H  
ATOM    566  HA  SER A 485       8.508  -9.424  -4.634  1.00 32.44           H  
ATOM    567  HB2 SER A 485       8.087 -11.535  -5.829  1.00 37.36           H  
ATOM    568  HB3 SER A 485       7.895 -12.365  -4.289  1.00 37.36           H  
ATOM    569  HG  SER A 485       6.092 -11.115  -5.701  1.00  3.20           H  
ATOM    570  N   ALA A 486       8.368  -8.910  -2.213  1.00 24.05           N  
ATOM    571  CA  ALA A 486       7.924  -8.516  -0.894  1.00 42.32           C  
ATOM    572  C   ALA A 486       6.497  -7.977  -0.959  1.00 32.41           C  
ATOM    573  O   ALA A 486       6.190  -7.131  -1.792  1.00 42.33           O  
ATOM    574  CB  ALA A 486       8.851  -7.460  -0.312  1.00 40.34           C  
ATOM    575  H   ALA A 486       8.815  -8.257  -2.797  1.00 37.36           H  
ATOM    576  HA  ALA A 486       7.953  -9.390  -0.260  1.00 45.54           H  
ATOM    577  HB1 ALA A 486       8.497  -7.186   0.671  1.00 37.36           H  
ATOM    578  HB2 ALA A 486       8.845  -6.588  -0.948  1.00 37.36           H  
ATOM    579  HB3 ALA A 486       9.854  -7.853  -0.240  1.00 37.36           H  
ATOM    580  N   PRO A 487       5.593  -8.485  -0.107  1.00 53.40           N  
ATOM    581  CA  PRO A 487       4.216  -7.994  -0.055  1.00 14.13           C  
ATOM    582  C   PRO A 487       4.129  -6.610   0.621  1.00 32.34           C  
ATOM    583  O   PRO A 487       4.727  -6.382   1.694  1.00 14.31           O  
ATOM    584  CB  PRO A 487       3.497  -9.054   0.784  1.00 64.35           C  
ATOM    585  CG  PRO A 487       4.564  -9.642   1.647  1.00  3.15           C  
ATOM    586  CD  PRO A 487       5.832  -9.591   0.842  1.00  4.20           C  
ATOM    587  HA  PRO A 487       3.781  -7.942  -1.042  1.00 74.50           H  
ATOM    588  HB2 PRO A 487       2.722  -8.582   1.370  1.00 37.36           H  
ATOM    589  HB3 PRO A 487       3.063  -9.801   0.135  1.00 37.36           H  
ATOM    590  HG2 PRO A 487       4.670  -9.048   2.542  1.00 37.36           H  
ATOM    591  HG3 PRO A 487       4.319 -10.662   1.900  1.00 37.36           H  
ATOM    592  HD2 PRO A 487       6.675  -9.377   1.483  1.00 37.36           H  
ATOM    593  HD3 PRO A 487       5.992 -10.522   0.317  1.00 37.36           H  
ATOM    594  N   ILE A 488       3.367  -5.714   0.012  1.00 74.23           N  
ATOM    595  CA  ILE A 488       3.244  -4.335   0.469  1.00 54.40           C  
ATOM    596  C   ILE A 488       1.841  -4.100   1.062  1.00 53.25           C  
ATOM    597  O   ILE A 488       0.844  -4.535   0.494  1.00 31.42           O  
ATOM    598  CB  ILE A 488       3.465  -3.351  -0.724  1.00 20.21           C  
ATOM    599  CG1 ILE A 488       4.810  -3.628  -1.440  1.00  4.34           C  
ATOM    600  CG2 ILE A 488       3.407  -1.905  -0.255  1.00 15.35           C  
ATOM    601  CD1 ILE A 488       6.041  -3.486  -0.557  1.00 24.21           C  
ATOM    602  H   ILE A 488       2.856  -5.971  -0.783  1.00 37.36           H  
ATOM    603  HA  ILE A 488       3.997  -4.149   1.221  1.00 15.10           H  
ATOM    604  HB  ILE A 488       2.662  -3.502  -1.430  1.00 45.31           H  
ATOM    605 HG12 ILE A 488       4.800  -4.634  -1.834  1.00 37.36           H  
ATOM    606 HG13 ILE A 488       4.909  -2.940  -2.268  1.00 37.36           H  
ATOM    607 HG21 ILE A 488       3.551  -1.243  -1.096  1.00 37.36           H  
ATOM    608 HG22 ILE A 488       4.190  -1.738   0.469  1.00 37.36           H  
ATOM    609 HG23 ILE A 488       2.449  -1.708   0.204  1.00 37.36           H  
ATOM    610 HD11 ILE A 488       6.086  -2.483  -0.158  1.00 37.36           H  
ATOM    611 HD12 ILE A 488       6.926  -3.678  -1.144  1.00 37.36           H  
ATOM    612 HD13 ILE A 488       5.987  -4.195   0.254  1.00 37.36           H  
ATOM    613  N   TYR A 489       1.778  -3.414   2.186  1.00 51.22           N  
ATOM    614  CA  TYR A 489       0.526  -3.138   2.883  1.00 62.33           C  
ATOM    615  C   TYR A 489       0.503  -1.711   3.384  1.00 61.02           C  
ATOM    616  O   TYR A 489       1.554  -1.099   3.546  1.00 33.35           O  
ATOM    617  CB  TYR A 489       0.321  -4.111   4.061  1.00 23.53           C  
ATOM    618  CG  TYR A 489       0.070  -5.540   3.642  1.00 65.52           C  
ATOM    619  CD1 TYR A 489      -1.191  -5.936   3.259  1.00 12.23           C  
ATOM    620  CD2 TYR A 489       1.089  -6.484   3.605  1.00 70.22           C  
ATOM    621  CE1 TYR A 489      -1.446  -7.223   2.852  1.00 11.50           C  
ATOM    622  CE2 TYR A 489       0.837  -7.784   3.190  1.00 42.40           C  
ATOM    623  CZ  TYR A 489      -0.440  -8.139   2.815  1.00  0.14           C  
ATOM    624  OH  TYR A 489      -0.712  -9.421   2.395  1.00 44.33           O  
ATOM    625  H   TYR A 489       2.603  -3.040   2.576  1.00 37.36           H  
ATOM    626  HA  TYR A 489      -0.281  -3.271   2.178  1.00  4.11           H  
ATOM    627  HB2 TYR A 489       1.213  -4.099   4.671  1.00 37.36           H  
ATOM    628  HB3 TYR A 489      -0.513  -3.769   4.653  1.00 37.36           H  
ATOM    629  HD1 TYR A 489      -1.996  -5.216   3.285  1.00 61.02           H  
ATOM    630  HD2 TYR A 489       2.087  -6.195   3.902  1.00 33.34           H  
ATOM    631  HE1 TYR A 489      -2.443  -7.500   2.540  1.00 12.10           H  
ATOM    632  HE2 TYR A 489       1.636  -8.509   3.166  1.00 55.34           H  
ATOM    633  HH  TYR A 489      -0.290 -10.058   2.987  1.00 14.15           H  
ATOM    634  N   VAL A 490      -0.681  -1.173   3.622  1.00  1.52           N  
ATOM    635  CA  VAL A 490      -0.798   0.187   4.126  1.00 44.21           C  
ATOM    636  C   VAL A 490      -0.412   0.181   5.593  1.00 24.30           C  
ATOM    637  O   VAL A 490      -1.033  -0.527   6.393  1.00 44.44           O  
ATOM    638  CB  VAL A 490      -2.242   0.768   4.033  1.00 54.34           C  
ATOM    639  CG1 VAL A 490      -2.222   2.263   4.315  1.00 70.14           C  
ATOM    640  CG2 VAL A 490      -2.917   0.478   2.710  1.00 60.11           C  
ATOM    641  H   VAL A 490      -1.478  -1.718   3.450  1.00 37.36           H  
ATOM    642  HA  VAL A 490      -0.115   0.818   3.576  1.00 20.54           H  
ATOM    643  HB  VAL A 490      -2.810   0.308   4.830  1.00 51.20           H  
ATOM    644 HG11 VAL A 490      -3.215   2.668   4.186  1.00 37.36           H  
ATOM    645 HG12 VAL A 490      -1.554   2.744   3.617  1.00 37.36           H  
ATOM    646 HG13 VAL A 490      -1.881   2.446   5.324  1.00 37.36           H  
ATOM    647 HG21 VAL A 490      -2.365   0.955   1.915  1.00 37.36           H  
ATOM    648 HG22 VAL A 490      -3.922   0.877   2.727  1.00 37.36           H  
ATOM    649 HG23 VAL A 490      -2.951  -0.588   2.537  1.00 37.36           H  
ATOM    650  N   LYS A 491       0.584   0.952   5.939  1.00  2.33           N  
ATOM    651  CA  LYS A 491       1.057   1.018   7.302  1.00  4.02           C  
ATOM    652  C   LYS A 491       0.233   2.026   8.082  1.00 41.33           C  
ATOM    653  O   LYS A 491      -0.418   1.686   9.070  1.00 12.32           O  
ATOM    654  CB  LYS A 491       2.534   1.453   7.340  1.00 54.35           C  
ATOM    655  CG  LYS A 491       3.122   1.505   8.739  1.00  0.55           C  
ATOM    656  CD  LYS A 491       4.531   2.074   8.743  1.00 51.02           C  
ATOM    657  CE  LYS A 491       5.589   1.156   8.139  1.00 44.10           C  
ATOM    658  NZ  LYS A 491       5.795  -0.097   8.925  1.00 74.15           N  
ATOM    659  H   LYS A 491       1.005   1.518   5.255  1.00 37.36           H  
ATOM    660  HA  LYS A 491       0.971   0.040   7.748  1.00 61.34           H  
ATOM    661  HB2 LYS A 491       3.152   0.818   6.725  1.00 37.36           H  
ATOM    662  HB3 LYS A 491       2.584   2.452   6.933  1.00 37.36           H  
ATOM    663  HG2 LYS A 491       2.489   2.134   9.349  1.00 37.36           H  
ATOM    664  HG3 LYS A 491       3.137   0.504   9.145  1.00 37.36           H  
ATOM    665  HD2 LYS A 491       4.476   2.927   8.089  1.00 37.36           H  
ATOM    666  HD3 LYS A 491       4.802   2.357   9.747  1.00 37.36           H  
ATOM    667  HE2 LYS A 491       5.309   0.907   7.126  1.00 37.36           H  
ATOM    668  HE3 LYS A 491       6.519   1.705   8.108  1.00 37.36           H  
ATOM    669  HZ1 LYS A 491       6.583  -0.645   8.524  1.00 37.36           H  
ATOM    670  HZ2 LYS A 491       4.965  -0.722   8.955  1.00 37.36           H  
ATOM    671  HZ3 LYS A 491       6.064   0.134   9.902  1.00 37.36           H  
ATOM    672  N   ASN A 492       0.243   3.255   7.611  1.00 23.31           N  
ATOM    673  CA  ASN A 492      -0.389   4.349   8.316  1.00 40.22           C  
ATOM    674  C   ASN A 492      -0.933   5.317   7.288  1.00  5.14           C  
ATOM    675  O   ASN A 492      -0.366   5.450   6.189  1.00 11.41           O  
ATOM    676  CB  ASN A 492       0.678   5.071   9.164  1.00 13.42           C  
ATOM    677  CG  ASN A 492       0.134   6.052  10.214  1.00 61.30           C  
ATOM    678  OD1 ASN A 492      -0.921   6.654  10.056  1.00 24.22           O  
ATOM    679  ND2 ASN A 492       0.873   6.221  11.292  1.00 63.22           N  
ATOM    680  H   ASN A 492       0.668   3.455   6.749  1.00 37.36           H  
ATOM    681  HA  ASN A 492      -1.170   3.978   8.961  1.00 35.31           H  
ATOM    682  HB2 ASN A 492       1.329   4.363   9.653  1.00 37.36           H  
ATOM    683  HB3 ASN A 492       1.237   5.651   8.441  1.00 37.36           H  
ATOM    684 HD21 ASN A 492       1.715   5.720  11.369  1.00 37.36           H  
ATOM    685 HD22 ASN A 492       0.563   6.839  11.986  1.00 37.36           H  
ATOM    686  N   ILE A 493      -2.011   5.951   7.618  1.00 41.14           N  
ATOM    687  CA  ILE A 493      -2.604   6.963   6.796  1.00 20.44           C  
ATOM    688  C   ILE A 493      -2.406   8.299   7.460  1.00 61.04           C  
ATOM    689  O   ILE A 493      -2.975   8.573   8.527  1.00 15.43           O  
ATOM    690  CB  ILE A 493      -4.109   6.675   6.554  1.00 51.31           C  
ATOM    691  CG1 ILE A 493      -4.273   5.450   5.671  1.00  2.24           C  
ATOM    692  CG2 ILE A 493      -4.845   7.867   5.956  1.00 54.23           C  
ATOM    693  CD1 ILE A 493      -3.777   5.615   4.253  1.00 32.42           C  
ATOM    694  H   ILE A 493      -2.440   5.757   8.481  1.00 37.36           H  
ATOM    695  HA  ILE A 493      -2.086   6.974   5.847  1.00 64.11           H  
ATOM    696  HB  ILE A 493      -4.559   6.460   7.510  1.00 12.11           H  
ATOM    697 HG12 ILE A 493      -3.686   4.653   6.099  1.00 37.36           H  
ATOM    698 HG13 ILE A 493      -5.308   5.158   5.645  1.00 37.36           H  
ATOM    699 HG21 ILE A 493      -4.788   8.705   6.634  1.00 37.36           H  
ATOM    700 HG22 ILE A 493      -5.876   7.575   5.819  1.00 37.36           H  
ATOM    701 HG23 ILE A 493      -4.402   8.120   5.005  1.00 37.36           H  
ATOM    702 HD11 ILE A 493      -4.290   6.441   3.781  1.00 37.36           H  
ATOM    703 HD12 ILE A 493      -3.966   4.708   3.700  1.00 37.36           H  
ATOM    704 HD13 ILE A 493      -2.715   5.808   4.268  1.00 37.36           H  
ATOM    705  N   LEU A 494      -1.554   9.090   6.860  1.00 70.14           N  
ATOM    706  CA  LEU A 494      -1.242  10.433   7.319  1.00 33.45           C  
ATOM    707  C   LEU A 494      -2.524  11.277   7.486  1.00 74.33           C  
ATOM    708  O   LEU A 494      -3.533  11.035   6.822  1.00  4.50           O  
ATOM    709  CB  LEU A 494      -0.270  11.110   6.328  1.00 41.40           C  
ATOM    710  CG  LEU A 494       1.090  10.417   6.134  1.00 32.12           C  
ATOM    711  CD1 LEU A 494       1.947  11.185   5.144  1.00 15.11           C  
ATOM    712  CD2 LEU A 494       1.821  10.268   7.461  1.00 53.21           C  
ATOM    713  H   LEU A 494      -1.116   8.731   6.062  1.00 37.36           H  
ATOM    714  HA  LEU A 494      -0.757  10.353   8.280  1.00 53.55           H  
ATOM    715  HB2 LEU A 494      -0.763  11.152   5.368  1.00 37.36           H  
ATOM    716  HB3 LEU A 494      -0.087  12.124   6.652  1.00 37.36           H  
ATOM    717  HG  LEU A 494       0.923   9.431   5.725  1.00 13.24           H  
ATOM    718 HD11 LEU A 494       1.458  11.227   4.183  1.00 37.36           H  
ATOM    719 HD12 LEU A 494       2.900  10.688   5.037  1.00 37.36           H  
ATOM    720 HD13 LEU A 494       2.109  12.188   5.511  1.00 37.36           H  
ATOM    721 HD21 LEU A 494       1.972  11.241   7.900  1.00 37.36           H  
ATOM    722 HD22 LEU A 494       2.777   9.796   7.288  1.00 37.36           H  
ATOM    723 HD23 LEU A 494       1.235   9.656   8.131  1.00 37.36           H  
ATOM    724  N   PRO A 495      -2.486  12.305   8.360  1.00 40.35           N  
ATOM    725  CA  PRO A 495      -3.669  13.172   8.686  1.00 14.32           C  
ATOM    726  C   PRO A 495      -3.981  14.120   7.574  1.00 32.15           C  
ATOM    727  O   PRO A 495      -4.909  14.898   7.661  1.00 34.04           O  
ATOM    728  CB  PRO A 495      -3.117  13.996   9.842  1.00 32.21           C  
ATOM    729  CG  PRO A 495      -1.694  14.153   9.447  1.00 23.12           C  
ATOM    730  CD  PRO A 495      -1.288  12.765   9.114  1.00 51.13           C  
ATOM    731  HA  PRO A 495      -4.582  12.678   8.983  1.00 72.13           H  
ATOM    732  HB2 PRO A 495      -3.633  14.944   9.897  1.00 37.36           H  
ATOM    733  HB3 PRO A 495      -3.211  13.453  10.770  1.00 37.36           H  
ATOM    734  HG2 PRO A 495      -1.667  14.745   8.531  1.00 37.36           H  
ATOM    735  HG3 PRO A 495      -1.083  14.571  10.229  1.00 37.36           H  
ATOM    736  HD2 PRO A 495      -0.393  12.763   8.510  1.00 37.36           H  
ATOM    737  HD3 PRO A 495      -1.150  12.176  10.008  1.00 37.36           H  
ATOM    738  N   ARG A 496      -3.184  14.060   6.565  1.00 51.20           N  
ATOM    739  CA  ARG A 496      -3.239  14.937   5.468  1.00  4.02           C  
ATOM    740  C   ARG A 496      -2.742  14.203   4.238  1.00 63.31           C  
ATOM    741  O   ARG A 496      -2.769  12.973   4.175  1.00 23.43           O  
ATOM    742  CB  ARG A 496      -2.388  16.197   5.762  1.00 55.33           C  
ATOM    743  CG  ARG A 496      -2.960  17.134   6.819  1.00 51.05           C  
ATOM    744  CD  ARG A 496      -2.052  18.318   7.095  1.00 61.24           C  
ATOM    745  NE  ARG A 496      -2.654  19.244   8.067  1.00 51.32           N  
ATOM    746  CZ  ARG A 496      -2.017  20.261   8.670  1.00 65.32           C  
ATOM    747  NH1 ARG A 496      -0.716  20.447   8.479  1.00 11.41           N  
ATOM    748  NH2 ARG A 496      -2.681  21.077   9.487  1.00  3.41           N  
ATOM    749  H   ARG A 496      -2.524  13.335   6.554  1.00 37.36           H  
ATOM    750  HA  ARG A 496      -4.266  15.236   5.333  1.00 51.11           H  
ATOM    751  HB2 ARG A 496      -1.479  15.811   6.187  1.00 37.36           H  
ATOM    752  HB3 ARG A 496      -2.178  16.760   4.865  1.00 37.36           H  
ATOM    753  HG2 ARG A 496      -3.910  17.507   6.469  1.00 37.36           H  
ATOM    754  HG3 ARG A 496      -3.109  16.577   7.732  1.00 37.36           H  
ATOM    755  HD2 ARG A 496      -1.115  17.952   7.486  1.00 37.36           H  
ATOM    756  HD3 ARG A 496      -1.878  18.847   6.169  1.00 37.36           H  
ATOM    757  HE  ARG A 496      -3.609  19.071   8.235  1.00 31.22           H  
ATOM    758 HH11 ARG A 496      -0.162  19.855   7.889  1.00 37.36           H  
ATOM    759 HH12 ARG A 496      -0.224  21.200   8.927  1.00 37.36           H  
ATOM    760 HH21 ARG A 496      -3.660  20.975   9.689  1.00 37.36           H  
ATOM    761 HH22 ARG A 496      -2.214  21.843   9.938  1.00 37.36           H  
ATOM    762  N   GLY A 497      -2.313  14.939   3.287  1.00 71.35           N  
ATOM    763  CA  GLY A 497      -1.890  14.380   2.033  1.00  3.14           C  
ATOM    764  C   GLY A 497      -3.056  14.131   1.124  1.00 40.42           C  
ATOM    765  O   GLY A 497      -4.124  14.679   1.332  1.00 30.22           O  
ATOM    766  H   GLY A 497      -2.280  15.894   3.486  1.00 37.36           H  
ATOM    767  HA2 GLY A 497      -1.257  15.099   1.530  1.00 37.36           H  
ATOM    768  HA3 GLY A 497      -1.330  13.471   2.170  1.00 37.36           H  
ATOM    769  N   ALA A 498      -2.856  13.319   0.109  1.00 23.03           N  
ATOM    770  CA  ALA A 498      -3.902  13.037  -0.855  1.00 74.51           C  
ATOM    771  C   ALA A 498      -4.986  12.193  -0.238  1.00 73.43           C  
ATOM    772  O   ALA A 498      -6.143  12.277  -0.629  1.00 63.54           O  
ATOM    773  CB  ALA A 498      -3.344  12.337  -2.082  1.00 30.03           C  
ATOM    774  H   ALA A 498      -1.988  12.876   0.016  1.00 37.36           H  
ATOM    775  HA  ALA A 498      -4.285  13.999  -1.163  1.00  5.40           H  
ATOM    776  HB1 ALA A 498      -2.934  11.380  -1.800  1.00 37.36           H  
ATOM    777  HB2 ALA A 498      -2.573  12.951  -2.525  1.00 37.36           H  
ATOM    778  HB3 ALA A 498      -4.138  12.193  -2.802  1.00 37.36           H  
ATOM    779  N   ALA A 499      -4.589  11.400   0.766  1.00 43.42           N  
ATOM    780  CA  ALA A 499      -5.465  10.423   1.394  1.00 54.03           C  
ATOM    781  C   ALA A 499      -6.684  11.058   1.982  1.00 71.22           C  
ATOM    782  O   ALA A 499      -7.766  10.541   1.861  1.00 11.13           O  
ATOM    783  CB  ALA A 499      -4.722   9.622   2.443  1.00 55.44           C  
ATOM    784  H   ALA A 499      -3.684  11.505   1.116  1.00 37.36           H  
ATOM    785  HA  ALA A 499      -5.786   9.736   0.625  1.00 40.24           H  
ATOM    786  HB1 ALA A 499      -4.428  10.276   3.251  1.00 37.36           H  
ATOM    787  HB2 ALA A 499      -3.845   9.174   2.000  1.00 37.36           H  
ATOM    788  HB3 ALA A 499      -5.370   8.848   2.824  1.00 37.36           H  
ATOM    789  N   ILE A 500      -6.496  12.179   2.605  1.00 44.31           N  
ATOM    790  CA  ILE A 500      -7.574  12.888   3.234  1.00 11.42           C  
ATOM    791  C   ILE A 500      -8.398  13.683   2.212  1.00 12.23           C  
ATOM    792  O   ILE A 500      -9.590  13.894   2.397  1.00 32.50           O  
ATOM    793  CB  ILE A 500      -7.029  13.786   4.335  1.00 44.35           C  
ATOM    794  CG1 ILE A 500      -8.124  14.318   5.239  1.00 21.43           C  
ATOM    795  CG2 ILE A 500      -6.216  14.938   3.745  1.00 52.31           C  
ATOM    796  CD1 ILE A 500      -7.571  15.076   6.412  1.00 32.43           C  
ATOM    797  H   ILE A 500      -5.593  12.553   2.658  1.00 37.36           H  
ATOM    798  HA  ILE A 500      -8.225  12.156   3.690  1.00 25.32           H  
ATOM    799  HB  ILE A 500      -6.406  13.107   4.890  1.00 21.24           H  
ATOM    800 HG12 ILE A 500      -8.759  14.986   4.676  1.00 37.36           H  
ATOM    801 HG13 ILE A 500      -8.711  13.495   5.620  1.00 37.36           H  
ATOM    802 HG21 ILE A 500      -5.331  14.545   3.265  1.00 37.36           H  
ATOM    803 HG22 ILE A 500      -5.930  15.619   4.533  1.00 37.36           H  
ATOM    804 HG23 ILE A 500      -6.814  15.462   3.015  1.00 37.36           H  
ATOM    805 HD11 ILE A 500      -6.929  15.868   6.046  1.00 37.36           H  
ATOM    806 HD12 ILE A 500      -6.950  14.397   6.985  1.00 37.36           H  
ATOM    807 HD13 ILE A 500      -8.355  15.476   7.034  1.00 37.36           H  
ATOM    808  N   GLN A 501      -7.740  14.112   1.127  1.00 73.42           N  
ATOM    809  CA  GLN A 501      -8.401  14.885   0.080  1.00 73.03           C  
ATOM    810  C   GLN A 501      -9.491  14.048  -0.544  1.00 31.11           C  
ATOM    811  O   GLN A 501     -10.625  14.509  -0.740  1.00 61.34           O  
ATOM    812  CB  GLN A 501      -7.410  15.291  -1.028  1.00 51.41           C  
ATOM    813  CG  GLN A 501      -6.193  16.073  -0.567  1.00 41.30           C  
ATOM    814  CD  GLN A 501      -6.533  17.365   0.135  1.00 31.44           C  
ATOM    815  OE1 GLN A 501      -6.692  17.392   1.346  1.00 25.22           O  
ATOM    816  NE2 GLN A 501      -6.634  18.430  -0.609  1.00 20.01           N  
ATOM    817  H   GLN A 501      -6.791  13.894   1.041  1.00 37.36           H  
ATOM    818  HA  GLN A 501      -8.827  15.777   0.519  1.00 10.03           H  
ATOM    819  HB2 GLN A 501      -7.057  14.395  -1.515  1.00 37.36           H  
ATOM    820  HB3 GLN A 501      -7.943  15.887  -1.755  1.00 37.36           H  
ATOM    821  HG2 GLN A 501      -5.630  15.457   0.117  1.00 37.36           H  
ATOM    822  HG3 GLN A 501      -5.580  16.295  -1.428  1.00 37.36           H  
ATOM    823 HE21 GLN A 501      -6.490  18.358  -1.578  1.00 37.36           H  
ATOM    824 HE22 GLN A 501      -6.851  19.282  -0.171  1.00 37.36           H  
ATOM    825  N   ASP A 502      -9.150  12.810  -0.841  1.00 21.20           N  
ATOM    826  CA  ASP A 502     -10.086  11.922  -1.494  1.00 43.04           C  
ATOM    827  C   ASP A 502     -10.832  11.100  -0.459  1.00 12.31           C  
ATOM    828  O   ASP A 502     -12.005  10.800  -0.630  1.00 31.42           O  
ATOM    829  CB  ASP A 502      -9.372  11.014  -2.472  1.00 51.04           C  
ATOM    830  CG  ASP A 502     -10.306  10.393  -3.479  1.00 42.21           C  
ATOM    831  OD1 ASP A 502     -10.621  11.074  -4.483  1.00 43.02           O  
ATOM    832  OD2 ASP A 502     -10.728   9.237  -3.307  1.00 51.43           O  
ATOM    833  H   ASP A 502      -8.243  12.510  -0.613  1.00 37.36           H  
ATOM    834  HA  ASP A 502     -10.797  12.533  -2.030  1.00 33.42           H  
ATOM    835  HB2 ASP A 502      -8.603  11.558  -2.999  1.00 37.36           H  
ATOM    836  HB3 ASP A 502      -8.920  10.219  -1.899  1.00 37.36           H  
ATOM    837  N   GLY A 503     -10.145  10.736   0.636  1.00  1.41           N  
ATOM    838  CA  GLY A 503     -10.805  10.031   1.713  1.00 25.50           C  
ATOM    839  C   GLY A 503     -10.937   8.511   1.560  1.00 11.24           C  
ATOM    840  O   GLY A 503     -10.990   7.797   2.563  1.00 44.30           O  
ATOM    841  H   GLY A 503      -9.194  10.956   0.791  1.00 37.36           H  
ATOM    842  HA2 GLY A 503     -10.330  10.254   2.655  1.00 37.36           H  
ATOM    843  HA3 GLY A 503     -11.789  10.458   1.700  1.00 37.36           H  
ATOM    844  N   ARG A 504     -10.984   8.013   0.331  1.00 33.22           N  
ATOM    845  CA  ARG A 504     -11.230   6.567   0.082  1.00 32.21           C  
ATOM    846  C   ARG A 504     -10.092   5.650   0.536  1.00 52.21           C  
ATOM    847  O   ARG A 504     -10.262   4.433   0.614  1.00 75.44           O  
ATOM    848  CB  ARG A 504     -11.510   6.304  -1.386  1.00 63.54           C  
ATOM    849  CG  ARG A 504     -12.774   6.924  -1.921  1.00 63.42           C  
ATOM    850  CD  ARG A 504     -12.928   6.629  -3.408  1.00 35.52           C  
ATOM    851  NE  ARG A 504     -12.993   5.181  -3.709  1.00 10.14           N  
ATOM    852  CZ  ARG A 504     -12.791   4.633  -4.929  1.00 71.22           C  
ATOM    853  NH1 ARG A 504     -12.428   5.397  -5.952  1.00 31.02           N  
ATOM    854  NH2 ARG A 504     -12.932   3.313  -5.109  1.00  2.34           N  
ATOM    855  H   ARG A 504     -10.865   8.630  -0.426  1.00 37.36           H  
ATOM    856  HA  ARG A 504     -12.115   6.299   0.639  1.00 50.32           H  
ATOM    857  HB2 ARG A 504     -10.684   6.700  -1.960  1.00 37.36           H  
ATOM    858  HB3 ARG A 504     -11.558   5.237  -1.543  1.00 37.36           H  
ATOM    859  HG2 ARG A 504     -13.618   6.524  -1.377  1.00 37.36           H  
ATOM    860  HG3 ARG A 504     -12.712   7.993  -1.770  1.00 37.36           H  
ATOM    861  HD2 ARG A 504     -13.828   7.105  -3.768  1.00 37.36           H  
ATOM    862  HD3 ARG A 504     -12.071   7.051  -3.907  1.00 37.36           H  
ATOM    863  HE  ARG A 504     -13.224   4.617  -2.935  1.00 41.43           H  
ATOM    864 HH11 ARG A 504     -12.293   6.389  -5.853  1.00 37.36           H  
ATOM    865 HH12 ARG A 504     -12.276   5.032  -6.875  1.00 37.36           H  
ATOM    866 HH21 ARG A 504     -13.190   2.684  -4.369  1.00 37.36           H  
ATOM    867 HH22 ARG A 504     -12.789   2.885  -6.005  1.00 37.36           H  
ATOM    868  N   LEU A 505      -8.963   6.203   0.822  1.00 51.24           N  
ATOM    869  CA  LEU A 505      -7.816   5.395   1.177  1.00 15.23           C  
ATOM    870  C   LEU A 505      -7.647   5.313   2.695  1.00 53.23           C  
ATOM    871  O   LEU A 505      -7.574   6.340   3.371  1.00 21.30           O  
ATOM    872  CB  LEU A 505      -6.568   5.967   0.511  1.00  4.33           C  
ATOM    873  CG  LEU A 505      -5.270   5.183   0.688  1.00 41.13           C  
ATOM    874  CD1 LEU A 505      -5.403   3.772   0.122  1.00  2.34           C  
ATOM    875  CD2 LEU A 505      -4.140   5.914   0.010  1.00 64.54           C  
ATOM    876  H   LEU A 505      -8.920   7.180   0.809  1.00 37.36           H  
ATOM    877  HA  LEU A 505      -7.986   4.401   0.792  1.00 31.50           H  
ATOM    878  HB2 LEU A 505      -6.761   6.060  -0.547  1.00 37.36           H  
ATOM    879  HB3 LEU A 505      -6.412   6.959   0.907  1.00 37.36           H  
ATOM    880  HG  LEU A 505      -5.038   5.101   1.739  1.00 61.22           H  
ATOM    881 HD11 LEU A 505      -5.649   3.823  -0.928  1.00 37.36           H  
ATOM    882 HD12 LEU A 505      -6.181   3.239   0.650  1.00 37.36           H  
ATOM    883 HD13 LEU A 505      -4.467   3.246   0.246  1.00 37.36           H  
ATOM    884 HD21 LEU A 505      -4.024   6.891   0.454  1.00 37.36           H  
ATOM    885 HD22 LEU A 505      -4.359   6.023  -1.042  1.00 37.36           H  
ATOM    886 HD23 LEU A 505      -3.222   5.357   0.130  1.00 37.36           H  
ATOM    887  N   LYS A 506      -7.600   4.091   3.226  1.00  2.35           N  
ATOM    888  CA  LYS A 506      -7.416   3.886   4.652  1.00 42.24           C  
ATOM    889  C   LYS A 506      -6.375   2.772   4.945  1.00 11.25           C  
ATOM    890  O   LYS A 506      -6.035   1.986   4.050  1.00 72.11           O  
ATOM    891  CB  LYS A 506      -8.775   3.718   5.391  1.00 75.50           C  
ATOM    892  CG  LYS A 506      -9.688   2.570   4.920  1.00 55.01           C  
ATOM    893  CD  LYS A 506      -9.227   1.190   5.383  1.00  3.11           C  
ATOM    894  CE  LYS A 506      -9.239   1.074   6.909  1.00 61.52           C  
ATOM    895  NZ  LYS A 506     -10.568   1.354   7.490  1.00 14.52           N  
ATOM    896  H   LYS A 506      -7.679   3.305   2.645  1.00 37.36           H  
ATOM    897  HA  LYS A 506      -6.970   4.820   4.965  1.00 41.12           H  
ATOM    898  HB2 LYS A 506      -8.568   3.577   6.439  1.00 37.36           H  
ATOM    899  HB3 LYS A 506      -9.314   4.650   5.287  1.00 37.36           H  
ATOM    900  HG2 LYS A 506     -10.687   2.732   5.297  1.00 37.36           H  
ATOM    901  HG3 LYS A 506      -9.715   2.587   3.840  1.00 37.36           H  
ATOM    902  HD2 LYS A 506      -9.893   0.445   4.973  1.00 37.36           H  
ATOM    903  HD3 LYS A 506      -8.225   1.016   5.023  1.00 37.36           H  
ATOM    904  HE2 LYS A 506      -8.958   0.067   7.176  1.00 37.36           H  
ATOM    905  HE3 LYS A 506      -8.513   1.757   7.325  1.00 37.36           H  
ATOM    906  HZ1 LYS A 506     -10.528   1.247   8.523  1.00 37.36           H  
ATOM    907  HZ2 LYS A 506     -11.293   0.697   7.139  1.00 37.36           H  
ATOM    908  HZ3 LYS A 506     -10.867   2.330   7.290  1.00 37.36           H  
ATOM    909  N   ALA A 507      -5.881   2.715   6.185  1.00 64.34           N  
ATOM    910  CA  ALA A 507      -4.778   1.821   6.550  1.00 54.22           C  
ATOM    911  C   ALA A 507      -5.214   0.402   6.850  1.00 43.31           C  
ATOM    912  O   ALA A 507      -6.376   0.141   7.150  1.00 25.24           O  
ATOM    913  CB  ALA A 507      -3.976   2.395   7.715  1.00 11.51           C  
ATOM    914  H   ALA A 507      -6.258   3.277   6.894  1.00 37.36           H  
ATOM    915  HA  ALA A 507      -4.116   1.778   5.699  1.00 54.44           H  
ATOM    916  HB1 ALA A 507      -3.696   3.420   7.518  1.00 37.36           H  
ATOM    917  HB2 ALA A 507      -3.076   1.814   7.852  1.00 37.36           H  
ATOM    918  HB3 ALA A 507      -4.571   2.353   8.614  1.00 37.36           H  
ATOM    919  N   GLY A 508      -4.260  -0.505   6.783  1.00 15.23           N  
ATOM    920  CA  GLY A 508      -4.522  -1.902   7.041  1.00 32.41           C  
ATOM    921  C   GLY A 508      -5.160  -2.590   5.862  1.00 32.12           C  
ATOM    922  O   GLY A 508      -6.147  -3.314   6.013  1.00  1.02           O  
ATOM    923  H   GLY A 508      -3.349  -0.214   6.574  1.00 37.36           H  
ATOM    924  HA2 GLY A 508      -3.588  -2.395   7.267  1.00 37.36           H  
ATOM    925  HA3 GLY A 508      -5.177  -1.991   7.893  1.00 37.36           H  
ATOM    926  N   ASP A 509      -4.616  -2.368   4.697  1.00 42.54           N  
ATOM    927  CA  ASP A 509      -5.133  -2.984   3.491  1.00 32.33           C  
ATOM    928  C   ASP A 509      -3.927  -3.294   2.609  1.00  0.43           C  
ATOM    929  O   ASP A 509      -2.794  -2.956   3.000  1.00 62.54           O  
ATOM    930  CB  ASP A 509      -6.112  -2.030   2.796  1.00 41.10           C  
ATOM    931  CG  ASP A 509      -7.041  -2.739   1.841  1.00 55.31           C  
ATOM    932  OD1 ASP A 509      -6.653  -3.000   0.712  1.00 54.01           O  
ATOM    933  OD2 ASP A 509      -8.202  -3.027   2.244  1.00 34.14           O  
ATOM    934  H   ASP A 509      -3.833  -1.786   4.616  1.00 37.36           H  
ATOM    935  HA  ASP A 509      -5.625  -3.907   3.762  1.00 54.11           H  
ATOM    936  HB2 ASP A 509      -6.713  -1.534   3.544  1.00 37.36           H  
ATOM    937  HB3 ASP A 509      -5.550  -1.290   2.247  1.00 37.36           H  
ATOM    938  N   ARG A 510      -4.114  -3.890   1.448  1.00 10.34           N  
ATOM    939  CA  ARG A 510      -2.960  -4.286   0.662  1.00 71.24           C  
ATOM    940  C   ARG A 510      -2.772  -3.453  -0.577  1.00 23.13           C  
ATOM    941  O   ARG A 510      -3.714  -3.168  -1.285  1.00 42.21           O  
ATOM    942  CB  ARG A 510      -2.939  -5.793   0.303  1.00 10.04           C  
ATOM    943  CG  ARG A 510      -1.665  -6.153  -0.462  1.00  4.44           C  
ATOM    944  CD  ARG A 510      -1.432  -7.622  -0.733  1.00 42.40           C  
ATOM    945  NE  ARG A 510      -2.480  -8.276  -1.518  1.00 32.40           N  
ATOM    946  CZ  ARG A 510      -2.363  -8.591  -2.820  1.00 62.24           C  
ATOM    947  NH1 ARG A 510      -1.337  -8.119  -3.535  1.00  2.34           N  
ATOM    948  NH2 ARG A 510      -3.270  -9.364  -3.402  1.00 21.35           N  
ATOM    949  H   ARG A 510      -5.029  -4.007   1.097  1.00 37.36           H  
ATOM    950  HA  ARG A 510      -2.106  -4.093   1.295  1.00 54.43           H  
ATOM    951  HB2 ARG A 510      -2.995  -6.363   1.215  1.00 37.36           H  
ATOM    952  HB3 ARG A 510      -3.790  -6.042  -0.311  1.00 37.36           H  
ATOM    953  HG2 ARG A 510      -1.733  -5.664  -1.412  1.00 37.36           H  
ATOM    954  HG3 ARG A 510      -0.823  -5.746   0.077  1.00 37.36           H  
ATOM    955  HD2 ARG A 510      -0.517  -7.650  -1.308  1.00 37.36           H  
ATOM    956  HD3 ARG A 510      -1.290  -8.132   0.208  1.00 37.36           H  
ATOM    957  HE  ARG A 510      -3.260  -8.558  -0.986  1.00 62.25           H  
ATOM    958 HH11 ARG A 510      -0.634  -7.524  -3.141  1.00 37.36           H  
ATOM    959 HH12 ARG A 510      -1.222  -8.331  -4.510  1.00 37.36           H  
ATOM    960 HH21 ARG A 510      -4.046  -9.727  -2.878  1.00 37.36           H  
ATOM    961 HH22 ARG A 510      -3.221  -9.634  -4.366  1.00 37.36           H  
ATOM    962  N   LEU A 511      -1.537  -3.088  -0.822  1.00 60.24           N  
ATOM    963  CA  LEU A 511      -1.150  -2.368  -2.003  1.00 44.30           C  
ATOM    964  C   LEU A 511      -0.820  -3.332  -3.142  1.00 24.44           C  
ATOM    965  O   LEU A 511       0.048  -4.203  -3.004  1.00 63.44           O  
ATOM    966  CB  LEU A 511       0.061  -1.467  -1.729  1.00 70.02           C  
ATOM    967  CG  LEU A 511      -0.170  -0.094  -1.115  1.00  3.24           C  
ATOM    968  CD1 LEU A 511      -1.032   0.759  -2.029  1.00 23.24           C  
ATOM    969  CD2 LEU A 511      -0.760  -0.192   0.255  1.00 41.21           C  
ATOM    970  H   LEU A 511      -0.829  -3.333  -0.187  1.00 37.36           H  
ATOM    971  HA  LEU A 511      -1.982  -1.743  -2.290  1.00 62.04           H  
ATOM    972  HB2 LEU A 511       0.729  -2.000  -1.072  1.00 37.36           H  
ATOM    973  HB3 LEU A 511       0.575  -1.317  -2.664  1.00 37.36           H  
ATOM    974  HG  LEU A 511       0.787   0.403  -1.046  1.00  1.33           H  
ATOM    975 HD11 LEU A 511      -2.007   0.313  -2.147  1.00 37.36           H  
ATOM    976 HD12 LEU A 511      -0.539   0.818  -2.990  1.00 37.36           H  
ATOM    977 HD13 LEU A 511      -1.131   1.750  -1.612  1.00 37.36           H  
ATOM    978 HD21 LEU A 511      -1.726  -0.673   0.202  1.00 37.36           H  
ATOM    979 HD22 LEU A 511      -0.863   0.808   0.648  1.00 37.36           H  
ATOM    980 HD23 LEU A 511      -0.101  -0.759   0.894  1.00 37.36           H  
ATOM    981  N   ILE A 512      -1.530  -3.196  -4.237  1.00 55.31           N  
ATOM    982  CA  ILE A 512      -1.288  -3.998  -5.444  1.00 15.15           C  
ATOM    983  C   ILE A 512      -0.642  -3.140  -6.493  1.00 51.21           C  
ATOM    984  O   ILE A 512       0.370  -3.524  -7.099  1.00 44.44           O  
ATOM    985  CB  ILE A 512      -2.606  -4.642  -6.029  1.00 25.32           C  
ATOM    986  CG1 ILE A 512      -3.165  -5.752  -5.133  1.00 20.52           C  
ATOM    987  CG2 ILE A 512      -2.433  -5.146  -7.461  1.00 13.12           C  
ATOM    988  CD1 ILE A 512      -3.632  -5.297  -3.798  1.00 24.15           C  
ATOM    989  H   ILE A 512      -2.271  -2.546  -4.241  1.00 37.36           H  
ATOM    990  HA  ILE A 512      -0.583  -4.778  -5.202  1.00 42.41           H  
ATOM    991  HB  ILE A 512      -3.325  -3.837  -6.067  1.00 53.24           H  
ATOM    992 HG12 ILE A 512      -4.006  -6.224  -5.618  1.00 37.36           H  
ATOM    993 HG13 ILE A 512      -2.400  -6.492  -4.967  1.00 37.36           H  
ATOM    994 HG21 ILE A 512      -3.370  -5.562  -7.805  1.00 37.36           H  
ATOM    995 HG22 ILE A 512      -1.665  -5.905  -7.496  1.00 37.36           H  
ATOM    996 HG23 ILE A 512      -2.156  -4.321  -8.098  1.00 37.36           H  
ATOM    997 HD11 ILE A 512      -4.462  -4.614  -3.912  1.00 37.36           H  
ATOM    998 HD12 ILE A 512      -2.821  -4.802  -3.285  1.00 37.36           H  
ATOM    999 HD13 ILE A 512      -3.938  -6.159  -3.227  1.00 37.36           H  
ATOM   1000  N   GLU A 513      -1.213  -1.995  -6.701  1.00 53.33           N  
ATOM   1001  CA  GLU A 513      -0.710  -1.069  -7.650  1.00 44.11           C  
ATOM   1002  C   GLU A 513      -0.887   0.314  -7.137  1.00 62.20           C  
ATOM   1003  O   GLU A 513      -1.855   0.611  -6.434  1.00 21.53           O  
ATOM   1004  CB  GLU A 513      -1.389  -1.333  -9.034  1.00 44.54           C  
ATOM   1005  CG  GLU A 513      -1.225  -0.304 -10.161  1.00 31.20           C  
ATOM   1006  CD  GLU A 513      -2.140   0.910 -10.048  1.00 32.44           C  
ATOM   1007  OE1 GLU A 513      -3.339   0.794 -10.393  1.00 14.23           O  
ATOM   1008  OE2 GLU A 513      -1.673   1.971  -9.659  1.00 54.10           O  
ATOM   1009  H   GLU A 513      -2.011  -1.734  -6.194  1.00 37.36           H  
ATOM   1010  HA  GLU A 513       0.348  -1.255  -7.755  1.00 55.44           H  
ATOM   1011  HB2 GLU A 513      -0.876  -2.201  -9.415  1.00 37.36           H  
ATOM   1012  HB3 GLU A 513      -2.437  -1.554  -8.896  1.00 37.36           H  
ATOM   1013  HG2 GLU A 513      -0.206   0.053 -10.159  1.00 37.36           H  
ATOM   1014  HG3 GLU A 513      -1.419  -0.797 -11.101  1.00 37.36           H  
ATOM   1015  N   VAL A 514       0.074   1.120  -7.425  1.00 34.25           N  
ATOM   1016  CA  VAL A 514       0.048   2.509  -7.108  1.00 41.21           C  
ATOM   1017  C   VAL A 514       0.752   3.296  -8.209  1.00 70.21           C  
ATOM   1018  O   VAL A 514       1.908   3.019  -8.547  1.00 34.05           O  
ATOM   1019  CB  VAL A 514       0.594   2.842  -5.684  1.00  3.21           C  
ATOM   1020  CG1 VAL A 514       1.981   2.349  -5.511  1.00 61.52           C  
ATOM   1021  CG2 VAL A 514       0.521   4.323  -5.390  1.00 75.25           C  
ATOM   1022  H   VAL A 514       0.843   0.749  -7.905  1.00 37.36           H  
ATOM   1023  HA  VAL A 514      -0.998   2.786  -7.160  1.00 24.25           H  
ATOM   1024  HB  VAL A 514      -0.025   2.328  -4.964  1.00 71.52           H  
ATOM   1025 HG11 VAL A 514       1.927   1.275  -5.445  1.00 37.36           H  
ATOM   1026 HG12 VAL A 514       2.404   2.747  -4.601  1.00 37.36           H  
ATOM   1027 HG13 VAL A 514       2.537   2.631  -6.390  1.00 37.36           H  
ATOM   1028 HG21 VAL A 514       1.106   4.851  -6.126  1.00 37.36           H  
ATOM   1029 HG22 VAL A 514       0.918   4.516  -4.403  1.00 37.36           H  
ATOM   1030 HG23 VAL A 514      -0.505   4.658  -5.442  1.00 37.36           H  
ATOM   1031  N   ASN A 515       0.029   4.224  -8.793  1.00  1.10           N  
ATOM   1032  CA  ASN A 515       0.508   5.069  -9.916  1.00  1.30           C  
ATOM   1033  C   ASN A 515       0.747   4.260 -11.182  1.00 63.40           C  
ATOM   1034  O   ASN A 515       1.463   4.705 -12.093  1.00 50.10           O  
ATOM   1035  CB  ASN A 515       1.763   5.914  -9.558  1.00 34.00           C  
ATOM   1036  CG  ASN A 515       1.452   7.042  -8.600  1.00 12.31           C  
ATOM   1037  OD1 ASN A 515       1.090   8.125  -9.008  1.00  4.53           O  
ATOM   1038  ND2 ASN A 515       1.625   6.828  -7.338  1.00 10.31           N  
ATOM   1039  H   ASN A 515      -0.882   4.281  -8.424  1.00 37.36           H  
ATOM   1040  HA  ASN A 515      -0.307   5.743 -10.136  1.00  0.22           H  
ATOM   1041  HB2 ASN A 515       2.493   5.271  -9.092  1.00 37.36           H  
ATOM   1042  HB3 ASN A 515       2.183   6.328 -10.461  1.00 37.36           H  
ATOM   1043 HD21 ASN A 515       1.966   5.959  -7.039  1.00 37.36           H  
ATOM   1044 HD22 ASN A 515       1.341   7.568  -6.759  1.00 37.36           H  
ATOM   1045  N   GLY A 516       0.111   3.111 -11.270  1.00 13.00           N  
ATOM   1046  CA  GLY A 516       0.248   2.270 -12.433  1.00 20.03           C  
ATOM   1047  C   GLY A 516       1.480   1.403 -12.366  1.00 24.50           C  
ATOM   1048  O   GLY A 516       2.028   0.998 -13.398  1.00 73.03           O  
ATOM   1049  H   GLY A 516      -0.487   2.821 -10.534  1.00 37.36           H  
ATOM   1050  HA2 GLY A 516      -0.624   1.639 -12.516  1.00 37.36           H  
ATOM   1051  HA3 GLY A 516       0.312   2.901 -13.308  1.00 37.36           H  
ATOM   1052  N   VAL A 517       1.928   1.117 -11.171  1.00 60.10           N  
ATOM   1053  CA  VAL A 517       3.108   0.308 -10.979  1.00 64.34           C  
ATOM   1054  C   VAL A 517       2.762  -0.916 -10.144  1.00 54.32           C  
ATOM   1055  O   VAL A 517       2.013  -0.810  -9.172  1.00 41.12           O  
ATOM   1056  CB  VAL A 517       4.268   1.124 -10.313  1.00 75.32           C  
ATOM   1057  CG1 VAL A 517       5.505   0.266 -10.156  1.00 74.43           C  
ATOM   1058  CG2 VAL A 517       4.600   2.347 -11.160  1.00 14.33           C  
ATOM   1059  H   VAL A 517       1.443   1.438 -10.381  1.00 37.36           H  
ATOM   1060  HA  VAL A 517       3.431  -0.024 -11.954  1.00  3.41           H  
ATOM   1061  HB  VAL A 517       3.991   1.466  -9.323  1.00 43.21           H  
ATOM   1062 HG11 VAL A 517       5.826  -0.070 -11.130  1.00 37.36           H  
ATOM   1063 HG12 VAL A 517       5.275  -0.590  -9.537  1.00 37.36           H  
ATOM   1064 HG13 VAL A 517       6.293   0.846  -9.697  1.00 37.36           H  
ATOM   1065 HG21 VAL A 517       4.893   2.015 -12.145  1.00 37.36           H  
ATOM   1066 HG22 VAL A 517       5.411   2.900 -10.710  1.00 37.36           H  
ATOM   1067 HG23 VAL A 517       3.727   2.978 -11.235  1.00 37.36           H  
ATOM   1068  N   ASP A 518       3.297  -2.068 -10.530  1.00 24.11           N  
ATOM   1069  CA  ASP A 518       3.030  -3.316  -9.830  1.00 13.15           C  
ATOM   1070  C   ASP A 518       3.977  -3.441  -8.675  1.00 72.04           C  
ATOM   1071  O   ASP A 518       5.196  -3.311  -8.837  1.00 34.40           O  
ATOM   1072  CB  ASP A 518       3.149  -4.519 -10.754  1.00 74.24           C  
ATOM   1073  CG  ASP A 518       2.949  -5.822 -10.022  1.00 74.14           C  
ATOM   1074  OD1 ASP A 518       1.797  -6.216  -9.777  1.00 32.32           O  
ATOM   1075  OD2 ASP A 518       3.943  -6.476  -9.686  1.00 30.12           O  
ATOM   1076  H   ASP A 518       3.929  -2.077 -11.279  1.00 37.36           H  
ATOM   1077  HA  ASP A 518       2.025  -3.257  -9.441  1.00 74.42           H  
ATOM   1078  HB2 ASP A 518       2.404  -4.453 -11.531  1.00 37.36           H  
ATOM   1079  HB3 ASP A 518       4.136  -4.524 -11.190  1.00 37.36           H  
ATOM   1080  N   LEU A 519       3.436  -3.691  -7.531  1.00 13.11           N  
ATOM   1081  CA  LEU A 519       4.201  -3.633  -6.313  1.00 33.45           C  
ATOM   1082  C   LEU A 519       4.703  -4.968  -5.874  1.00 13.10           C  
ATOM   1083  O   LEU A 519       5.851  -5.096  -5.477  1.00 24.00           O  
ATOM   1084  CB  LEU A 519       3.326  -3.083  -5.234  1.00 34.32           C  
ATOM   1085  CG  LEU A 519       2.555  -1.853  -5.618  1.00 74.14           C  
ATOM   1086  CD1 LEU A 519       1.755  -1.402  -4.459  1.00 42.45           C  
ATOM   1087  CD2 LEU A 519       3.471  -0.771  -6.121  1.00 54.23           C  
ATOM   1088  H   LEU A 519       2.479  -3.904  -7.493  1.00 37.36           H  
ATOM   1089  HA  LEU A 519       5.028  -2.951  -6.434  1.00 74.43           H  
ATOM   1090  HB2 LEU A 519       2.627  -3.853  -4.941  1.00 37.36           H  
ATOM   1091  HB3 LEU A 519       3.944  -2.838  -4.383  1.00 37.36           H  
ATOM   1092  HG  LEU A 519       1.865  -2.113  -6.407  1.00 33.25           H  
ATOM   1093 HD11 LEU A 519       1.139  -2.254  -4.194  1.00 37.36           H  
ATOM   1094 HD12 LEU A 519       1.125  -0.555  -4.694  1.00 37.36           H  
ATOM   1095 HD13 LEU A 519       2.400  -1.186  -3.622  1.00 37.36           H  
ATOM   1096 HD21 LEU A 519       2.878   0.053  -6.483  1.00 37.36           H  
ATOM   1097 HD22 LEU A 519       4.065  -1.175  -6.928  1.00 37.36           H  
ATOM   1098 HD23 LEU A 519       4.100  -0.447  -5.309  1.00 37.36           H  
ATOM   1099  N   VAL A 520       3.849  -5.959  -5.940  1.00 21.52           N  
ATOM   1100  CA  VAL A 520       4.195  -7.262  -5.432  1.00 73.13           C  
ATOM   1101  C   VAL A 520       5.202  -7.939  -6.348  1.00 44.23           C  
ATOM   1102  O   VAL A 520       4.848  -8.572  -7.349  1.00 34.41           O  
ATOM   1103  CB  VAL A 520       2.940  -8.137  -5.183  1.00 74.05           C  
ATOM   1104  CG1 VAL A 520       3.318  -9.495  -4.601  1.00  0.22           C  
ATOM   1105  CG2 VAL A 520       1.977  -7.404  -4.250  1.00 70.33           C  
ATOM   1106  H   VAL A 520       2.979  -5.815  -6.366  1.00 37.36           H  
ATOM   1107  HA  VAL A 520       4.689  -7.089  -4.485  1.00 21.25           H  
ATOM   1108  HB  VAL A 520       2.437  -8.297  -6.126  1.00 60.44           H  
ATOM   1109 HG11 VAL A 520       3.976 -10.010  -5.285  1.00 37.36           H  
ATOM   1110 HG12 VAL A 520       2.428 -10.085  -4.444  1.00 37.36           H  
ATOM   1111 HG13 VAL A 520       3.824  -9.352  -3.658  1.00 37.36           H  
ATOM   1112 HG21 VAL A 520       1.717  -6.443  -4.674  1.00 37.36           H  
ATOM   1113 HG22 VAL A 520       2.460  -7.242  -3.297  1.00 37.36           H  
ATOM   1114 HG23 VAL A 520       1.078  -7.984  -4.107  1.00 37.36           H  
ATOM   1115  N   GLY A 521       6.451  -7.750  -6.014  1.00 63.23           N  
ATOM   1116  CA  GLY A 521       7.542  -8.231  -6.802  1.00 54.30           C  
ATOM   1117  C   GLY A 521       8.727  -7.309  -6.655  1.00 12.40           C  
ATOM   1118  O   GLY A 521       9.869  -7.713  -6.830  1.00 41.12           O  
ATOM   1119  H   GLY A 521       6.644  -7.241  -5.194  1.00 37.36           H  
ATOM   1120  HA2 GLY A 521       7.802  -9.233  -6.493  1.00 37.36           H  
ATOM   1121  HA3 GLY A 521       7.243  -8.250  -7.836  1.00 37.36           H  
ATOM   1122  N   LYS A 522       8.446  -6.058  -6.335  1.00 61.41           N  
ATOM   1123  CA  LYS A 522       9.479  -5.074  -6.099  1.00 63.14           C  
ATOM   1124  C   LYS A 522       9.586  -4.755  -4.623  1.00 14.41           C  
ATOM   1125  O   LYS A 522       8.846  -5.313  -3.811  1.00 54.35           O  
ATOM   1126  CB  LYS A 522       9.274  -3.807  -6.943  1.00 41.44           C  
ATOM   1127  CG  LYS A 522       7.931  -3.106  -6.795  1.00 62.42           C  
ATOM   1128  CD  LYS A 522       7.880  -1.738  -7.504  1.00 15.44           C  
ATOM   1129  CE  LYS A 522       8.111  -1.802  -9.031  1.00  4.21           C  
ATOM   1130  NZ  LYS A 522       9.517  -2.109  -9.423  1.00 44.11           N  
ATOM   1131  H   LYS A 522       7.508  -5.783  -6.232  1.00 37.36           H  
ATOM   1132  HA  LYS A 522      10.431  -5.509  -6.363  1.00 54.40           H  
ATOM   1133  HB2 LYS A 522      10.049  -3.091  -6.713  1.00 37.36           H  
ATOM   1134  HB3 LYS A 522       9.373  -4.114  -7.972  1.00 37.36           H  
ATOM   1135  HG2 LYS A 522       7.163  -3.710  -7.260  1.00 37.36           H  
ATOM   1136  HG3 LYS A 522       7.705  -2.965  -5.748  1.00 37.36           H  
ATOM   1137  HD2 LYS A 522       6.910  -1.297  -7.333  1.00 37.36           H  
ATOM   1138  HD3 LYS A 522       8.633  -1.102  -7.062  1.00 37.36           H  
ATOM   1139  HE2 LYS A 522       7.470  -2.574  -9.432  1.00 37.36           H  
ATOM   1140  HE3 LYS A 522       7.815  -0.855  -9.454  1.00 37.36           H  
ATOM   1141  HZ1 LYS A 522      10.190  -1.434  -9.002  1.00 37.36           H  
ATOM   1142  HZ2 LYS A 522       9.617  -2.036 -10.455  1.00 37.36           H  
ATOM   1143  HZ3 LYS A 522       9.835  -3.059  -9.147  1.00 37.36           H  
ATOM   1144  N   SER A 523      10.503  -3.886  -4.273  1.00 61.43           N  
ATOM   1145  CA  SER A 523      10.729  -3.557  -2.894  1.00 24.12           C  
ATOM   1146  C   SER A 523       9.939  -2.316  -2.470  1.00 14.22           C  
ATOM   1147  O   SER A 523       9.565  -1.477  -3.307  1.00 24.04           O  
ATOM   1148  CB  SER A 523      12.218  -3.363  -2.649  1.00 44.01           C  
ATOM   1149  OG  SER A 523      12.944  -4.546  -2.957  1.00 55.23           O  
ATOM   1150  H   SER A 523      11.057  -3.435  -4.953  1.00 37.36           H  
ATOM   1151  HA  SER A 523      10.395  -4.395  -2.300  1.00 21.50           H  
ATOM   1152  HB2 SER A 523      12.584  -2.555  -3.266  1.00 37.36           H  
ATOM   1153  HB3 SER A 523      12.366  -3.124  -1.607  1.00 37.36           H  
ATOM   1154  HG  SER A 523      13.071  -5.005  -2.116  1.00 73.31           H  
ATOM   1155  N   GLN A 524       9.719  -2.206  -1.164  1.00 44.20           N  
ATOM   1156  CA  GLN A 524       8.965  -1.122  -0.543  1.00 70.41           C  
ATOM   1157  C   GLN A 524       9.483   0.247  -0.956  1.00 10.14           C  
ATOM   1158  O   GLN A 524       8.710   1.127  -1.319  1.00 72.45           O  
ATOM   1159  CB  GLN A 524       9.069  -1.239   0.968  1.00 73.21           C  
ATOM   1160  CG  GLN A 524       8.292  -0.180   1.718  1.00 15.13           C  
ATOM   1161  CD  GLN A 524       8.486  -0.262   3.201  1.00 53.10           C  
ATOM   1162  OE1 GLN A 524       9.384   0.363   3.758  1.00  4.30           O  
ATOM   1163  NE2 GLN A 524       7.667  -1.024   3.847  1.00 55.11           N  
ATOM   1164  H   GLN A 524      10.075  -2.910  -0.577  1.00 37.36           H  
ATOM   1165  HA  GLN A 524       7.925  -1.215  -0.815  1.00 42.31           H  
ATOM   1166  HB2 GLN A 524       8.720  -2.213   1.267  1.00 37.36           H  
ATOM   1167  HB3 GLN A 524      10.111  -1.147   1.239  1.00 37.36           H  
ATOM   1168  HG2 GLN A 524       8.625   0.792   1.385  1.00 37.36           H  
ATOM   1169  HG3 GLN A 524       7.242  -0.297   1.494  1.00 37.36           H  
ATOM   1170 HE21 GLN A 524       6.978  -1.506   3.347  1.00 37.36           H  
ATOM   1171 HE22 GLN A 524       7.779  -1.073   4.823  1.00 37.36           H  
ATOM   1172  N   GLU A 525      10.788   0.414  -0.899  1.00  1.04           N  
ATOM   1173  CA  GLU A 525      11.415   1.694  -1.201  1.00 33.53           C  
ATOM   1174  C   GLU A 525      11.143   2.157  -2.631  1.00 32.35           C  
ATOM   1175  O   GLU A 525      10.986   3.348  -2.880  1.00 32.30           O  
ATOM   1176  CB  GLU A 525      12.889   1.654  -0.907  1.00 24.11           C  
ATOM   1177  CG  GLU A 525      13.202   1.390   0.547  1.00 15.13           C  
ATOM   1178  CD  GLU A 525      14.670   1.321   0.801  1.00 23.45           C  
ATOM   1179  OE1 GLU A 525      15.300   2.374   0.981  1.00 20.22           O  
ATOM   1180  OE2 GLU A 525      15.226   0.205   0.828  1.00 35.35           O  
ATOM   1181  H   GLU A 525      11.335  -0.357  -0.635  1.00 37.36           H  
ATOM   1182  HA  GLU A 525      10.954   2.400  -0.526  1.00 32.14           H  
ATOM   1183  HB2 GLU A 525      13.330   0.871  -1.502  1.00 37.36           H  
ATOM   1184  HB3 GLU A 525      13.326   2.604  -1.181  1.00 37.36           H  
ATOM   1185  HG2 GLU A 525      12.785   2.188   1.141  1.00 37.36           H  
ATOM   1186  HG3 GLU A 525      12.749   0.455   0.839  1.00 37.36           H  
ATOM   1187  N   GLU A 526      11.058   1.210  -3.554  1.00 63.41           N  
ATOM   1188  CA  GLU A 526      10.719   1.505  -4.943  1.00 43.04           C  
ATOM   1189  C   GLU A 526       9.343   2.131  -5.006  1.00 25.33           C  
ATOM   1190  O   GLU A 526       9.116   3.123  -5.710  1.00 23.33           O  
ATOM   1191  CB  GLU A 526      10.736   0.218  -5.763  1.00 42.10           C  
ATOM   1192  CG  GLU A 526      12.102  -0.401  -5.913  1.00 10.23           C  
ATOM   1193  CD  GLU A 526      12.055  -1.688  -6.684  1.00 73.32           C  
ATOM   1194  OE1 GLU A 526      11.799  -1.658  -7.914  1.00 22.15           O  
ATOM   1195  OE2 GLU A 526      12.294  -2.755  -6.081  1.00 43.03           O  
ATOM   1196  H   GLU A 526      11.216   0.277  -3.298  1.00 37.36           H  
ATOM   1197  HA  GLU A 526      11.433   2.200  -5.356  1.00 22.34           H  
ATOM   1198  HB2 GLU A 526      10.114  -0.504  -5.249  1.00 37.36           H  
ATOM   1199  HB3 GLU A 526      10.324   0.382  -6.747  1.00 37.36           H  
ATOM   1200  HG2 GLU A 526      12.746   0.292  -6.433  1.00 37.36           H  
ATOM   1201  HG3 GLU A 526      12.499  -0.597  -4.929  1.00 37.36           H  
ATOM   1202  N   VAL A 527       8.450   1.572  -4.225  1.00 74.52           N  
ATOM   1203  CA  VAL A 527       7.082   2.013  -4.169  1.00 53.22           C  
ATOM   1204  C   VAL A 527       6.989   3.374  -3.476  1.00 75.22           C  
ATOM   1205  O   VAL A 527       6.246   4.251  -3.914  1.00 75.42           O  
ATOM   1206  CB  VAL A 527       6.196   0.985  -3.424  1.00  2.50           C  
ATOM   1207  CG1 VAL A 527       4.734   1.396  -3.441  1.00  2.32           C  
ATOM   1208  CG2 VAL A 527       6.385  -0.413  -3.996  1.00 51.22           C  
ATOM   1209  H   VAL A 527       8.735   0.826  -3.654  1.00 37.36           H  
ATOM   1210  HA  VAL A 527       6.718   2.117  -5.182  1.00 54.23           H  
ATOM   1211  HB  VAL A 527       6.518   0.973  -2.393  1.00 41.43           H  
ATOM   1212 HG11 VAL A 527       4.624   2.348  -2.945  1.00 37.36           H  
ATOM   1213 HG12 VAL A 527       4.142   0.652  -2.930  1.00 37.36           H  
ATOM   1214 HG13 VAL A 527       4.402   1.489  -4.465  1.00 37.36           H  
ATOM   1215 HG21 VAL A 527       7.411  -0.722  -3.863  1.00 37.36           H  
ATOM   1216 HG22 VAL A 527       6.146  -0.402  -5.050  1.00 37.36           H  
ATOM   1217 HG23 VAL A 527       5.731  -1.104  -3.486  1.00 37.36           H  
ATOM   1218  N   VAL A 528       7.759   3.569  -2.412  1.00 13.42           N  
ATOM   1219  CA  VAL A 528       7.685   4.848  -1.707  1.00 63.30           C  
ATOM   1220  C   VAL A 528       8.254   5.959  -2.568  1.00 51.11           C  
ATOM   1221  O   VAL A 528       7.721   7.048  -2.615  1.00 12.03           O  
ATOM   1222  CB  VAL A 528       8.346   4.872  -0.288  1.00 32.44           C  
ATOM   1223  CG1 VAL A 528       7.842   3.768   0.613  1.00 42.12           C  
ATOM   1224  CG2 VAL A 528       9.866   4.936  -0.313  1.00 54.03           C  
ATOM   1225  H   VAL A 528       8.355   2.838  -2.128  1.00 37.36           H  
ATOM   1226  HA  VAL A 528       6.628   5.054  -1.603  1.00 51.52           H  
ATOM   1227  HB  VAL A 528       7.984   5.802   0.118  1.00  2.12           H  
ATOM   1228 HG11 VAL A 528       8.319   3.844   1.578  1.00 37.36           H  
ATOM   1229 HG12 VAL A 528       8.078   2.811   0.171  1.00 37.36           H  
ATOM   1230 HG13 VAL A 528       6.771   3.852   0.729  1.00 37.36           H  
ATOM   1231 HG21 VAL A 528      10.260   4.861   0.689  1.00 37.36           H  
ATOM   1232 HG22 VAL A 528      10.144   5.890  -0.741  1.00 37.36           H  
ATOM   1233 HG23 VAL A 528      10.250   4.148  -0.940  1.00 37.36           H  
ATOM   1234  N   SER A 529       9.315   5.652  -3.268  1.00 53.11           N  
ATOM   1235  CA  SER A 529       9.964   6.588  -4.153  1.00 74.25           C  
ATOM   1236  C   SER A 529       9.005   7.021  -5.280  1.00 21.04           C  
ATOM   1237  O   SER A 529       8.901   8.219  -5.594  1.00 52.20           O  
ATOM   1238  CB  SER A 529      11.252   5.970  -4.717  1.00 32.11           C  
ATOM   1239  OG  SER A 529      11.996   6.899  -5.490  1.00 53.22           O  
ATOM   1240  H   SER A 529       9.682   4.751  -3.141  1.00 37.36           H  
ATOM   1241  HA  SER A 529      10.219   7.461  -3.569  1.00 52.33           H  
ATOM   1242  HB2 SER A 529      11.869   5.633  -3.897  1.00 37.36           H  
ATOM   1243  HB3 SER A 529      10.997   5.125  -5.337  1.00 37.36           H  
ATOM   1244  HG  SER A 529      12.917   6.608  -5.431  1.00 32.35           H  
ATOM   1245  N   LEU A 530       8.268   6.057  -5.854  1.00  3.43           N  
ATOM   1246  CA  LEU A 530       7.323   6.373  -6.918  1.00 20.02           C  
ATOM   1247  C   LEU A 530       6.175   7.216  -6.354  1.00 10.44           C  
ATOM   1248  O   LEU A 530       5.624   8.093  -7.038  1.00 22.22           O  
ATOM   1249  CB  LEU A 530       6.851   5.075  -7.671  1.00 52.14           C  
ATOM   1250  CG  LEU A 530       5.981   4.045  -6.930  1.00 65.34           C  
ATOM   1251  CD1 LEU A 530       4.551   4.516  -6.761  1.00 75.43           C  
ATOM   1252  CD2 LEU A 530       6.024   2.708  -7.627  1.00 21.24           C  
ATOM   1253  H   LEU A 530       8.368   5.123  -5.563  1.00 37.36           H  
ATOM   1254  HA  LEU A 530       7.848   7.014  -7.609  1.00 74.04           H  
ATOM   1255  HB2 LEU A 530       6.292   5.350  -8.549  1.00 37.36           H  
ATOM   1256  HB3 LEU A 530       7.748   4.564  -7.990  1.00 37.36           H  
ATOM   1257  HG  LEU A 530       6.370   3.907  -5.935  1.00 60.30           H  
ATOM   1258 HD11 LEU A 530       4.546   5.476  -6.266  1.00 37.36           H  
ATOM   1259 HD12 LEU A 530       4.014   3.797  -6.166  1.00 37.36           H  
ATOM   1260 HD13 LEU A 530       4.088   4.606  -7.732  1.00 37.36           H  
ATOM   1261 HD21 LEU A 530       7.042   2.348  -7.650  1.00 37.36           H  
ATOM   1262 HD22 LEU A 530       5.656   2.822  -8.635  1.00 37.36           H  
ATOM   1263 HD23 LEU A 530       5.404   2.003  -7.094  1.00 37.36           H  
ATOM   1264  N   LEU A 531       5.854   6.952  -5.088  1.00 21.41           N  
ATOM   1265  CA  LEU A 531       4.867   7.682  -4.335  1.00 23.30           C  
ATOM   1266  C   LEU A 531       5.297   9.117  -4.122  1.00 50.42           C  
ATOM   1267  O   LEU A 531       4.535  10.048  -4.375  1.00 52.40           O  
ATOM   1268  CB  LEU A 531       4.594   6.932  -2.992  1.00 52.50           C  
ATOM   1269  CG  LEU A 531       3.843   7.673  -1.871  1.00 53.05           C  
ATOM   1270  CD1 LEU A 531       3.158   6.672  -0.968  1.00 53.34           C  
ATOM   1271  CD2 LEU A 531       4.817   8.466  -1.004  1.00 71.15           C  
ATOM   1272  H   LEU A 531       6.296   6.207  -4.626  1.00 37.36           H  
ATOM   1273  HA  LEU A 531       3.953   7.682  -4.909  1.00 34.31           H  
ATOM   1274  HB2 LEU A 531       4.033   6.039  -3.221  1.00 37.36           H  
ATOM   1275  HB3 LEU A 531       5.555   6.623  -2.604  1.00 37.36           H  
ATOM   1276  HG  LEU A 531       3.172   8.374  -2.340  1.00 71.21           H  
ATOM   1277 HD11 LEU A 531       2.448   6.094  -1.541  1.00 37.36           H  
ATOM   1278 HD12 LEU A 531       2.638   7.196  -0.180  1.00 37.36           H  
ATOM   1279 HD13 LEU A 531       3.896   6.015  -0.532  1.00 37.36           H  
ATOM   1280 HD21 LEU A 531       5.528   7.789  -0.551  1.00 37.36           H  
ATOM   1281 HD22 LEU A 531       4.271   8.984  -0.230  1.00 37.36           H  
ATOM   1282 HD23 LEU A 531       5.345   9.183  -1.615  1.00 37.36           H  
ATOM   1283  N   ARG A 532       6.526   9.290  -3.695  1.00 34.13           N  
ATOM   1284  CA  ARG A 532       7.062  10.602  -3.398  1.00 15.41           C  
ATOM   1285  C   ARG A 532       7.102  11.462  -4.663  1.00 14.53           C  
ATOM   1286  O   ARG A 532       6.849  12.654  -4.613  1.00  3.13           O  
ATOM   1287  CB  ARG A 532       8.465  10.484  -2.776  1.00 12.45           C  
ATOM   1288  CG  ARG A 532       8.539   9.682  -1.466  1.00 42.04           C  
ATOM   1289  CD  ARG A 532       8.153  10.463  -0.200  1.00 52.05           C  
ATOM   1290  NE  ARG A 532       6.822  11.116  -0.232  1.00  3.05           N  
ATOM   1291  CZ  ARG A 532       6.198  11.625   0.850  1.00 40.23           C  
ATOM   1292  NH1 ARG A 532       6.693  11.413   2.070  1.00  0.41           N  
ATOM   1293  NH2 ARG A 532       5.068  12.317   0.709  1.00 55.32           N  
ATOM   1294  H   ARG A 532       7.087   8.493  -3.562  1.00 37.36           H  
ATOM   1295  HA  ARG A 532       6.376  11.012  -2.676  1.00 72.21           H  
ATOM   1296  HB2 ARG A 532       9.119  10.009  -3.493  1.00 37.36           H  
ATOM   1297  HB3 ARG A 532       8.830  11.481  -2.583  1.00 37.36           H  
ATOM   1298  HG2 ARG A 532       7.870   8.840  -1.550  1.00 37.36           H  
ATOM   1299  HG3 ARG A 532       9.547   9.307  -1.360  1.00 37.36           H  
ATOM   1300  HD2 ARG A 532       8.161   9.732   0.597  1.00 37.36           H  
ATOM   1301  HD3 ARG A 532       8.923  11.194  -0.007  1.00 37.36           H  
ATOM   1302  HE  ARG A 532       6.406  11.220  -1.110  1.00 24.13           H  
ATOM   1303 HH11 ARG A 532       7.532  10.878   2.226  1.00 37.36           H  
ATOM   1304 HH12 ARG A 532       6.254  11.774   2.898  1.00 37.36           H  
ATOM   1305 HH21 ARG A 532       4.633  12.497  -0.180  1.00 37.36           H  
ATOM   1306 HH22 ARG A 532       4.581  12.711   1.492  1.00 37.36           H  
ATOM   1307  N   SER A 533       7.411  10.841  -5.789  1.00 53.52           N  
ATOM   1308  CA  SER A 533       7.434  11.543  -7.052  1.00 72.32           C  
ATOM   1309  C   SER A 533       6.001  11.840  -7.530  1.00 73.31           C  
ATOM   1310  O   SER A 533       5.716  12.937  -8.027  1.00  0.43           O  
ATOM   1311  CB  SER A 533       8.194  10.721  -8.088  1.00 43.21           C  
ATOM   1312  OG  SER A 533       9.515  10.428  -7.627  1.00 12.13           O  
ATOM   1313  H   SER A 533       7.646   9.888  -5.759  1.00 37.36           H  
ATOM   1314  HA  SER A 533       7.948  12.481  -6.901  1.00 11.43           H  
ATOM   1315  HB2 SER A 533       7.671   9.791  -8.253  1.00 37.36           H  
ATOM   1316  HB3 SER A 533       8.260  11.273  -9.011  1.00 37.36           H  
ATOM   1317  HG  SER A 533       9.625  10.880  -6.779  1.00 55.31           H  
ATOM   1318  N   THR A 534       5.109  10.849  -7.349  1.00 61.32           N  
ATOM   1319  CA  THR A 534       3.693  10.937  -7.727  1.00 54.43           C  
ATOM   1320  C   THR A 534       3.523  10.965  -9.269  1.00  0.32           C  
ATOM   1321  O   THR A 534       4.475  11.230 -10.019  1.00 14.33           O  
ATOM   1322  CB  THR A 534       3.013  12.195  -7.082  1.00 43.42           C  
ATOM   1323  OG1 THR A 534       3.282  12.227  -5.672  1.00 30.34           O  
ATOM   1324  CG2 THR A 534       1.492  12.178  -7.286  1.00 14.33           C  
ATOM   1325  H   THR A 534       5.413  10.013  -6.940  1.00 37.36           H  
ATOM   1326  HA  THR A 534       3.208  10.050  -7.348  1.00  4.24           H  
ATOM   1327  HB  THR A 534       3.412  13.093  -7.527  1.00 64.31           H  
ATOM   1328  HG1 THR A 534       3.779  11.443  -5.396  1.00 64.44           H  
ATOM   1329 HG21 THR A 534       0.984  12.948  -6.726  1.00 37.36           H  
ATOM   1330 HG22 THR A 534       1.117  11.225  -6.946  1.00 37.36           H  
ATOM   1331 HG23 THR A 534       1.262  12.263  -8.338  1.00 37.36           H  
ATOM   1332  N   LYS A 535       2.349  10.604  -9.726  1.00 41.20           N  
ATOM   1333  CA  LYS A 535       1.987  10.728 -11.104  1.00 10.02           C  
ATOM   1334  C   LYS A 535       1.900  12.216 -11.411  1.00 14.40           C  
ATOM   1335  O   LYS A 535       1.194  12.945 -10.712  1.00 70.33           O  
ATOM   1336  CB  LYS A 535       0.607  10.100 -11.309  1.00 62.45           C  
ATOM   1337  CG  LYS A 535       0.112  10.058 -12.746  1.00 64.32           C  
ATOM   1338  CD  LYS A 535       0.929   9.110 -13.622  1.00 60.34           C  
ATOM   1339  CE  LYS A 535       0.866   7.682 -13.102  1.00 43.42           C  
ATOM   1340  NZ  LYS A 535       1.576   6.729 -13.971  1.00 12.40           N  
ATOM   1341  H   LYS A 535       1.682  10.220  -9.116  1.00 37.36           H  
ATOM   1342  HA  LYS A 535       2.714  10.233 -11.728  1.00 25.32           H  
ATOM   1343  HB2 LYS A 535       0.617   9.093 -10.918  1.00 37.36           H  
ATOM   1344  HB3 LYS A 535      -0.101  10.669 -10.727  1.00 37.36           H  
ATOM   1345  HG2 LYS A 535      -0.926   9.755 -12.748  1.00 37.36           H  
ATOM   1346  HG3 LYS A 535       0.187  11.063 -13.134  1.00 37.36           H  
ATOM   1347  HD2 LYS A 535       0.533   9.130 -14.627  1.00 37.36           H  
ATOM   1348  HD3 LYS A 535       1.958   9.436 -13.632  1.00 37.36           H  
ATOM   1349  HE2 LYS A 535       1.322   7.642 -12.125  1.00 37.36           H  
ATOM   1350  HE3 LYS A 535      -0.171   7.386 -13.029  1.00 37.36           H  
ATOM   1351  HZ1 LYS A 535       1.145   6.707 -14.918  1.00 37.36           H  
ATOM   1352  HZ2 LYS A 535       1.498   5.775 -13.560  1.00 37.36           H  
ATOM   1353  HZ3 LYS A 535       2.586   6.953 -14.064  1.00 37.36           H  
ATOM   1354  N   MET A 536       2.594  12.663 -12.443  1.00 12.33           N  
ATOM   1355  CA  MET A 536       2.612  14.090 -12.828  1.00  2.35           C  
ATOM   1356  C   MET A 536       1.205  14.591 -13.203  1.00 41.43           C  
ATOM   1357  O   MET A 536       0.941  15.789 -13.228  1.00 11.00           O  
ATOM   1358  CB  MET A 536       3.584  14.313 -13.989  1.00 25.53           C  
ATOM   1359  CG  MET A 536       3.193  13.587 -15.267  1.00 34.11           C  
ATOM   1360  SD  MET A 536       4.369  13.815 -16.609  1.00 22.12           S  
ATOM   1361  CE  MET A 536       5.806  12.994 -15.927  1.00 73.04           C  
ATOM   1362  H   MET A 536       3.130  12.017 -12.955  1.00 37.36           H  
ATOM   1363  HA  MET A 536       2.953  14.650 -11.970  1.00 52.22           H  
ATOM   1364  HB2 MET A 536       3.637  15.371 -14.199  1.00 37.36           H  
ATOM   1365  HB3 MET A 536       4.561  13.966 -13.686  1.00 37.36           H  
ATOM   1366  HG2 MET A 536       3.120  12.533 -15.049  1.00 37.36           H  
ATOM   1367  HG3 MET A 536       2.223  13.942 -15.580  1.00 37.36           H  
ATOM   1368  HE1 MET A 536       5.575  11.956 -15.737  1.00 37.36           H  
ATOM   1369  HE2 MET A 536       6.098  13.474 -15.005  1.00 37.36           H  
ATOM   1370  HE3 MET A 536       6.618  13.055 -16.635  1.00 37.36           H  
ATOM   1371  N   GLU A 537       0.321  13.649 -13.484  1.00 62.44           N  
ATOM   1372  CA  GLU A 537      -1.067  13.914 -13.810  1.00 32.33           C  
ATOM   1373  C   GLU A 537      -1.824  14.425 -12.566  1.00  1.42           C  
ATOM   1374  O   GLU A 537      -2.843  15.116 -12.675  1.00 35.25           O  
ATOM   1375  CB  GLU A 537      -1.691  12.618 -14.332  1.00 41.23           C  
ATOM   1376  CG  GLU A 537      -3.138  12.702 -14.746  1.00 15.23           C  
ATOM   1377  CD  GLU A 537      -3.639  11.380 -15.260  1.00 51.44           C  
ATOM   1378  OE1 GLU A 537      -3.474  11.109 -16.468  1.00 51.04           O  
ATOM   1379  OE2 GLU A 537      -4.199  10.587 -14.462  1.00 43.15           O  
ATOM   1380  H   GLU A 537       0.645  12.726 -13.472  1.00 37.36           H  
ATOM   1381  HA  GLU A 537      -1.103  14.660 -14.589  1.00 72.50           H  
ATOM   1382  HB2 GLU A 537      -1.127  12.278 -15.186  1.00 37.36           H  
ATOM   1383  HB3 GLU A 537      -1.611  11.874 -13.554  1.00 37.36           H  
ATOM   1384  HG2 GLU A 537      -3.732  12.990 -13.891  1.00 37.36           H  
ATOM   1385  HG3 GLU A 537      -3.245  13.442 -15.526  1.00 37.36           H  
ATOM   1386  N   GLY A 538      -1.315  14.082 -11.395  1.00 42.24           N  
ATOM   1387  CA  GLY A 538      -1.918  14.519 -10.159  1.00 54.43           C  
ATOM   1388  C   GLY A 538      -2.716  13.434  -9.487  1.00 52.03           C  
ATOM   1389  O   GLY A 538      -2.848  13.413  -8.259  1.00  2.15           O  
ATOM   1390  H   GLY A 538      -0.499  13.534 -11.353  1.00 37.36           H  
ATOM   1391  HA2 GLY A 538      -1.125  14.824  -9.495  1.00 37.36           H  
ATOM   1392  HA3 GLY A 538      -2.563  15.356 -10.370  1.00 37.36           H  
ATOM   1393  N   THR A 539      -3.241  12.551 -10.278  1.00 54.53           N  
ATOM   1394  CA  THR A 539      -4.001  11.441  -9.810  1.00 31.24           C  
ATOM   1395  C   THR A 539      -3.159  10.191  -9.652  1.00 11.13           C  
ATOM   1396  O   THR A 539      -2.504   9.744 -10.589  1.00 13.12           O  
ATOM   1397  CB  THR A 539      -5.192  11.200 -10.737  1.00 52.23           C  
ATOM   1398  OG1 THR A 539      -4.906  11.717 -12.061  1.00 25.34           O  
ATOM   1399  CG2 THR A 539      -6.433  11.850 -10.170  1.00 45.25           C  
ATOM   1400  H   THR A 539      -3.136  12.632 -11.248  1.00 37.36           H  
ATOM   1401  HA  THR A 539      -4.404  11.659  -8.830  1.00 41.12           H  
ATOM   1402  HB  THR A 539      -5.352  10.135 -10.814  1.00 72.30           H  
ATOM   1403  HG1 THR A 539      -4.489  11.041 -12.617  1.00  3.21           H  
ATOM   1404 HG21 THR A 539      -6.275  12.913 -10.063  1.00 37.36           H  
ATOM   1405 HG22 THR A 539      -6.624  11.414  -9.201  1.00 37.36           H  
ATOM   1406 HG23 THR A 539      -7.270  11.662 -10.825  1.00 37.36           H  
ATOM   1407  N   VAL A 540      -3.181   9.646  -8.457  1.00 63.23           N  
ATOM   1408  CA  VAL A 540      -2.480   8.461  -8.116  1.00 63.41           C  
ATOM   1409  C   VAL A 540      -3.468   7.325  -8.036  1.00  3.32           C  
ATOM   1410  O   VAL A 540      -4.501   7.449  -7.390  1.00 74.13           O  
ATOM   1411  CB  VAL A 540      -1.833   8.655  -6.725  1.00 54.14           C  
ATOM   1412  CG1 VAL A 540      -1.190   7.389  -6.214  1.00 32.31           C  
ATOM   1413  CG2 VAL A 540      -0.824   9.770  -6.784  1.00 33.43           C  
ATOM   1414  H   VAL A 540      -3.659  10.061  -7.703  1.00 37.36           H  
ATOM   1415  HA  VAL A 540      -1.699   8.261  -8.833  1.00 44.40           H  
ATOM   1416  HB  VAL A 540      -2.592   8.943  -6.013  1.00 74.30           H  
ATOM   1417 HG11 VAL A 540      -1.938   6.616  -6.125  1.00 37.36           H  
ATOM   1418 HG12 VAL A 540      -0.738   7.571  -5.251  1.00 37.36           H  
ATOM   1419 HG13 VAL A 540      -0.430   7.071  -6.912  1.00 37.36           H  
ATOM   1420 HG21 VAL A 540      -0.032   9.524  -7.478  1.00 37.36           H  
ATOM   1421 HG22 VAL A 540      -0.401   9.899  -5.801  1.00 37.36           H  
ATOM   1422 HG23 VAL A 540      -1.299  10.690  -7.094  1.00 37.36           H  
ATOM   1423  N   SER A 541      -3.164   6.252  -8.698  1.00 20.51           N  
ATOM   1424  CA  SER A 541      -4.001   5.093  -8.696  1.00 20.54           C  
ATOM   1425  C   SER A 541      -3.563   4.189  -7.574  1.00 12.34           C  
ATOM   1426  O   SER A 541      -2.383   4.024  -7.334  1.00 45.50           O  
ATOM   1427  CB  SER A 541      -3.886   4.361 -10.055  1.00 31.15           C  
ATOM   1428  OG  SER A 541      -4.708   3.194 -10.107  1.00 10.12           O  
ATOM   1429  H   SER A 541      -2.340   6.226  -9.230  1.00 37.36           H  
ATOM   1430  HA  SER A 541      -5.033   5.363  -8.525  1.00 54.44           H  
ATOM   1431  HB2 SER A 541      -4.192   5.027 -10.849  1.00 37.36           H  
ATOM   1432  HB3 SER A 541      -2.858   4.070 -10.213  1.00 37.36           H  
ATOM   1433  HG  SER A 541      -4.097   2.435 -10.149  1.00 72.00           H  
ATOM   1434  N   LEU A 542      -4.523   3.714  -6.843  1.00  2.14           N  
ATOM   1435  CA  LEU A 542      -4.330   2.765  -5.793  1.00  1.33           C  
ATOM   1436  C   LEU A 542      -5.180   1.569  -6.090  1.00  2.33           C  
ATOM   1437  O   LEU A 542      -6.405   1.682  -6.179  1.00  1.43           O  
ATOM   1438  CB  LEU A 542      -4.793   3.335  -4.419  1.00 50.34           C  
ATOM   1439  CG  LEU A 542      -3.967   4.453  -3.771  1.00 72.04           C  
ATOM   1440  CD1 LEU A 542      -2.556   4.004  -3.564  1.00 71.32           C  
ATOM   1441  CD2 LEU A 542      -4.012   5.736  -4.566  1.00 73.23           C  
ATOM   1442  H   LEU A 542      -5.440   4.026  -7.005  1.00 37.36           H  
ATOM   1443  HA  LEU A 542      -3.280   2.513  -5.718  1.00 10.35           H  
ATOM   1444  HB2 LEU A 542      -5.789   3.720  -4.560  1.00 37.36           H  
ATOM   1445  HB3 LEU A 542      -4.848   2.505  -3.728  1.00 37.36           H  
ATOM   1446  HG  LEU A 542      -4.382   4.643  -2.791  1.00 43.05           H  
ATOM   1447 HD11 LEU A 542      -2.532   3.136  -2.922  1.00 37.36           H  
ATOM   1448 HD12 LEU A 542      -2.004   4.814  -3.112  1.00 37.36           H  
ATOM   1449 HD13 LEU A 542      -2.120   3.764  -4.521  1.00 37.36           H  
ATOM   1450 HD21 LEU A 542      -5.039   6.040  -4.688  1.00 37.36           H  
ATOM   1451 HD22 LEU A 542      -3.587   5.554  -5.542  1.00 37.36           H  
ATOM   1452 HD23 LEU A 542      -3.454   6.508  -4.059  1.00 37.36           H  
ATOM   1453  N   LEU A 543      -4.570   0.452  -6.267  1.00  1.43           N  
ATOM   1454  CA  LEU A 543      -5.306  -0.764  -6.421  1.00 43.11           C  
ATOM   1455  C   LEU A 543      -5.029  -1.526  -5.166  1.00 73.31           C  
ATOM   1456  O   LEU A 543      -3.870  -1.858  -4.871  1.00 44.43           O  
ATOM   1457  CB  LEU A 543      -4.835  -1.539  -7.662  1.00 25.30           C  
ATOM   1458  CG  LEU A 543      -5.743  -2.663  -8.236  1.00 54.11           C  
ATOM   1459  CD1 LEU A 543      -5.135  -3.231  -9.505  1.00 51.12           C  
ATOM   1460  CD2 LEU A 543      -5.987  -3.786  -7.246  1.00  3.21           C  
ATOM   1461  H   LEU A 543      -3.584   0.456  -6.296  1.00 37.36           H  
ATOM   1462  HA  LEU A 543      -6.360  -0.532  -6.484  1.00 10.24           H  
ATOM   1463  HB2 LEU A 543      -4.653  -0.838  -8.458  1.00 37.36           H  
ATOM   1464  HB3 LEU A 543      -3.911  -2.003  -7.354  1.00 37.36           H  
ATOM   1465  HG  LEU A 543      -6.691  -2.228  -8.514  1.00 61.53           H  
ATOM   1466 HD11 LEU A 543      -5.772  -4.010  -9.894  1.00 37.36           H  
ATOM   1467 HD12 LEU A 543      -4.161  -3.642  -9.283  1.00 37.36           H  
ATOM   1468 HD13 LEU A 543      -5.034  -2.447 -10.242  1.00 37.36           H  
ATOM   1469 HD21 LEU A 543      -6.477  -3.400  -6.363  1.00 37.36           H  
ATOM   1470 HD22 LEU A 543      -5.046  -4.240  -6.975  1.00 37.36           H  
ATOM   1471 HD23 LEU A 543      -6.616  -4.525  -7.716  1.00 37.36           H  
ATOM   1472  N   VAL A 544      -6.048  -1.777  -4.426  1.00  5.31           N  
ATOM   1473  CA  VAL A 544      -5.912  -2.410  -3.148  1.00 72.13           C  
ATOM   1474  C   VAL A 544      -6.697  -3.700  -3.087  1.00 20.23           C  
ATOM   1475  O   VAL A 544      -7.588  -3.920  -3.894  1.00 70.24           O  
ATOM   1476  CB  VAL A 544      -6.331  -1.462  -1.996  1.00 64.40           C  
ATOM   1477  CG1 VAL A 544      -5.386  -0.265  -1.902  1.00 34.43           C  
ATOM   1478  CG2 VAL A 544      -7.764  -0.983  -2.182  1.00 13.31           C  
ATOM   1479  H   VAL A 544      -6.938  -1.533  -4.762  1.00 37.36           H  
ATOM   1480  HA  VAL A 544      -4.866  -2.649  -3.020  1.00 11.34           H  
ATOM   1481  HB  VAL A 544      -6.272  -2.028  -1.082  1.00 63.32           H  
ATOM   1482 HG11 VAL A 544      -5.408   0.276  -2.837  1.00 37.36           H  
ATOM   1483 HG12 VAL A 544      -4.381  -0.612  -1.711  1.00 37.36           H  
ATOM   1484 HG13 VAL A 544      -5.701   0.386  -1.101  1.00 37.36           H  
ATOM   1485 HG21 VAL A 544      -8.038  -0.325  -1.371  1.00 37.36           H  
ATOM   1486 HG22 VAL A 544      -8.426  -1.837  -2.197  1.00 37.36           H  
ATOM   1487 HG23 VAL A 544      -7.844  -0.450  -3.119  1.00 37.36           H  
ATOM   1488  N   PHE A 545      -6.348  -4.548  -2.155  1.00 33.04           N  
ATOM   1489  CA  PHE A 545      -7.005  -5.827  -1.981  1.00 24.35           C  
ATOM   1490  C   PHE A 545      -7.493  -5.979  -0.584  1.00 24.03           C  
ATOM   1491  O   PHE A 545      -6.702  -5.975   0.373  1.00  4.12           O  
ATOM   1492  CB  PHE A 545      -6.064  -7.001  -2.325  1.00 60.55           C  
ATOM   1493  CG  PHE A 545      -6.621  -8.381  -2.023  1.00 12.12           C  
ATOM   1494  CD1 PHE A 545      -7.446  -9.030  -2.918  1.00 32.23           C  
ATOM   1495  CD2 PHE A 545      -6.308  -9.022  -0.831  1.00 23.23           C  
ATOM   1496  CE1 PHE A 545      -7.948 -10.283  -2.637  1.00  3.12           C  
ATOM   1497  CE2 PHE A 545      -6.807 -10.275  -0.546  1.00 71.05           C  
ATOM   1498  CZ  PHE A 545      -7.628 -10.905  -1.450  1.00 14.01           C  
ATOM   1499  H   PHE A 545      -5.624  -4.288  -1.545  1.00 37.36           H  
ATOM   1500  HA  PHE A 545      -7.850  -5.863  -2.652  1.00 55.44           H  
ATOM   1501  HB2 PHE A 545      -5.833  -6.975  -3.380  1.00 37.36           H  
ATOM   1502  HB3 PHE A 545      -5.150  -6.886  -1.762  1.00 37.36           H  
ATOM   1503  HD1 PHE A 545      -7.702  -8.551  -3.851  1.00 44.44           H  
ATOM   1504  HD2 PHE A 545      -5.660  -8.526  -0.120  1.00  1.23           H  
ATOM   1505  HE1 PHE A 545      -8.593 -10.777  -3.347  1.00 71.31           H  
ATOM   1506  HE2 PHE A 545      -6.554 -10.761   0.386  1.00 52.35           H  
ATOM   1507  HZ  PHE A 545      -8.022 -11.886  -1.230  1.00 51.25           H  
ATOM   1508  N   ARG A 546      -8.762  -6.133  -0.457  1.00 11.40           N  
ATOM   1509  CA  ARG A 546      -9.336  -6.392   0.795  1.00 35.10           C  
ATOM   1510  C   ARG A 546     -10.024  -7.690   0.725  1.00  5.20           C  
ATOM   1511  O   ARG A 546     -10.881  -7.917  -0.138  1.00 31.33           O  
ATOM   1512  CB  ARG A 546     -10.275  -5.307   1.207  1.00 70.34           C  
ATOM   1513  CG  ARG A 546     -10.842  -5.498   2.594  1.00  1.41           C  
ATOM   1514  CD  ARG A 546     -11.648  -4.308   3.001  1.00 43.22           C  
ATOM   1515  NE  ARG A 546     -10.858  -3.078   2.933  1.00 55.33           N  
ATOM   1516  CZ  ARG A 546     -11.292  -1.871   3.264  1.00  4.33           C  
ATOM   1517  NH1 ARG A 546     -12.465  -1.717   3.870  1.00 71.22           N  
ATOM   1518  NH2 ARG A 546     -10.532  -0.821   3.023  1.00 31.53           N  
ATOM   1519  H   ARG A 546      -9.345  -6.086  -1.249  1.00 37.36           H  
ATOM   1520  HA  ARG A 546      -8.550  -6.466   1.531  1.00 41.01           H  
ATOM   1521  HB2 ARG A 546      -9.674  -4.414   1.233  1.00 37.36           H  
ATOM   1522  HB3 ARG A 546     -11.080  -5.209   0.496  1.00 37.36           H  
ATOM   1523  HG2 ARG A 546     -11.477  -6.372   2.593  1.00 37.36           H  
ATOM   1524  HG3 ARG A 546     -10.033  -5.639   3.294  1.00 37.36           H  
ATOM   1525  HD2 ARG A 546     -12.486  -4.234   2.326  1.00 37.36           H  
ATOM   1526  HD3 ARG A 546     -11.983  -4.461   4.014  1.00 37.36           H  
ATOM   1527  HE  ARG A 546      -9.945  -3.185   2.557  1.00  3.00           H  
ATOM   1528 HH11 ARG A 546     -13.051  -2.499   4.096  1.00 37.36           H  
ATOM   1529 HH12 ARG A 546     -12.803  -0.808   4.132  1.00 37.36           H  
ATOM   1530 HH21 ARG A 546      -9.633  -0.941   2.591  1.00 37.36           H  
ATOM   1531 HH22 ARG A 546     -10.830   0.114   3.229  1.00 37.36           H  
ATOM   1532  N   GLN A 547      -9.649  -8.553   1.579  1.00 13.21           N  
ATOM   1533  CA  GLN A 547     -10.206  -9.843   1.578  1.00 23.55           C  
ATOM   1534  C   GLN A 547     -11.550  -9.820   2.254  1.00 42.35           C  
ATOM   1535  O   GLN A 547     -11.660  -9.440   3.427  1.00 50.11           O  
ATOM   1536  CB  GLN A 547      -9.262 -10.829   2.247  1.00 70.34           C  
ATOM   1537  CG  GLN A 547      -9.773 -12.248   2.293  1.00 42.22           C  
ATOM   1538  CD  GLN A 547      -8.762 -13.194   2.882  1.00  2.53           C  
ATOM   1539  OE1 GLN A 547      -7.557 -12.994   2.743  1.00  1.15           O  
ATOM   1540  NE2 GLN A 547      -9.232 -14.205   3.559  1.00 54.43           N  
ATOM   1541  H   GLN A 547      -8.969  -8.280   2.232  1.00 37.36           H  
ATOM   1542  HA  GLN A 547     -10.316 -10.127   0.545  1.00 14.41           H  
ATOM   1543  HB2 GLN A 547      -8.321 -10.828   1.718  1.00 37.36           H  
ATOM   1544  HB3 GLN A 547      -9.087 -10.501   3.263  1.00 37.36           H  
ATOM   1545  HG2 GLN A 547     -10.676 -12.282   2.883  1.00 37.36           H  
ATOM   1546  HG3 GLN A 547      -9.992 -12.563   1.282  1.00 37.36           H  
ATOM   1547 HE21 GLN A 547     -10.203 -14.315   3.666  1.00 37.36           H  
ATOM   1548 HE22 GLN A 547      -8.584 -14.831   3.944  1.00 37.36           H  
ATOM   1549  N   GLU A 548     -12.569 -10.198   1.511  1.00 24.21           N  
ATOM   1550  CA  GLU A 548     -13.893 -10.288   2.038  1.00 61.12           C  
ATOM   1551  C   GLU A 548     -13.941 -11.541   2.864  1.00 43.22           C  
ATOM   1552  O   GLU A 548     -13.972 -12.650   2.333  1.00 12.03           O  
ATOM   1553  CB  GLU A 548     -14.932 -10.322   0.909  1.00 52.41           C  
ATOM   1554  CG  GLU A 548     -14.863  -9.113  -0.029  1.00 30.34           C  
ATOM   1555  CD  GLU A 548     -15.931  -9.135  -1.107  1.00 64.23           C  
ATOM   1556  OE1 GLU A 548     -15.700  -9.713  -2.187  1.00 33.11           O  
ATOM   1557  OE2 GLU A 548     -17.019  -8.567  -0.887  1.00 24.04           O  
ATOM   1558  H   GLU A 548     -12.434 -10.433   0.572  1.00 37.36           H  
ATOM   1559  HA  GLU A 548     -14.063  -9.432   2.675  1.00 13.00           H  
ATOM   1560  HB2 GLU A 548     -14.778 -11.220   0.330  1.00 37.36           H  
ATOM   1561  HB3 GLU A 548     -15.919 -10.358   1.348  1.00 37.36           H  
ATOM   1562  HG2 GLU A 548     -14.979  -8.213   0.554  1.00 37.36           H  
ATOM   1563  HG3 GLU A 548     -13.892  -9.106  -0.502  1.00 37.36           H  
ATOM   1564  N   ASP A 549     -13.868 -11.370   4.140  1.00  4.14           N  
ATOM   1565  CA  ASP A 549     -13.779 -12.468   5.049  1.00 30.25           C  
ATOM   1566  C   ASP A 549     -14.625 -12.127   6.240  1.00 35.24           C  
ATOM   1567  O   ASP A 549     -14.145 -11.413   7.130  1.00 37.36           O  
ATOM   1568  CB  ASP A 549     -12.310 -12.668   5.457  1.00 15.12           C  
ATOM   1569  CG  ASP A 549     -12.049 -13.921   6.253  1.00 12.35           C  
ATOM   1570  OD1 ASP A 549     -12.289 -13.936   7.467  1.00  3.14           O  
ATOM   1571  OD2 ASP A 549     -11.541 -14.904   5.668  1.00 11.43           O  
ATOM   1572  OXT ASP A 549     -15.808 -12.517   6.253  1.00 37.36           O  
ATOM   1573  H   ASP A 549     -13.887 -10.466   4.520  1.00 37.36           H  
ATOM   1574  HA  ASP A 549     -14.147 -13.362   4.570  1.00  1.15           H  
ATOM   1575  HB2 ASP A 549     -11.698 -12.713   4.570  1.00 37.36           H  
ATOM   1576  HB3 ASP A 549     -12.004 -11.819   6.049  1.00 37.36           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 449     -24.077 -18.707 -21.448  1.00 53.12           N  
ATOM      2  CA  GLY A 449     -25.129 -17.897 -20.844  1.00 21.22           C  
ATOM      3  C   GLY A 449     -24.586 -16.960 -19.790  1.00 65.32           C  
ATOM      4  O   GLY A 449     -23.821 -16.046 -20.099  1.00 32.14           O  
ATOM      5  H   GLY A 449     -23.620 -19.287 -20.718  1.00 36.63           H  
ATOM      6  HA2 GLY A 449     -25.596 -17.310 -21.622  1.00 36.63           H  
ATOM      7  HA3 GLY A 449     -25.868 -18.548 -20.400  1.00 36.63           H  
ATOM      8  N   SER A 450     -24.957 -17.191 -18.552  1.00 20.12           N  
ATOM      9  CA  SER A 450     -24.548 -16.350 -17.451  1.00 63.30           C  
ATOM     10  C   SER A 450     -23.192 -16.782 -16.861  1.00 33.15           C  
ATOM     11  O   SER A 450     -23.015 -17.940 -16.458  1.00 51.22           O  
ATOM     12  CB  SER A 450     -25.640 -16.376 -16.383  1.00  5.31           C  
ATOM     13  OG  SER A 450     -25.964 -17.723 -16.028  1.00 14.41           O  
ATOM     14  H   SER A 450     -25.538 -17.960 -18.355  1.00 36.63           H  
ATOM     15  HA  SER A 450     -24.464 -15.339 -17.819  1.00 45.32           H  
ATOM     16  HB2 SER A 450     -25.294 -15.854 -15.503  1.00 36.63           H  
ATOM     17  HB3 SER A 450     -26.529 -15.894 -16.763  1.00 36.63           H  
ATOM     18  HG  SER A 450     -25.161 -18.254 -16.114  1.00 10.43           H  
ATOM     19  N   TYR A 451     -22.252 -15.859 -16.821  1.00 53.43           N  
ATOM     20  CA  TYR A 451     -20.932 -16.100 -16.256  1.00 42.51           C  
ATOM     21  C   TYR A 451     -20.601 -15.048 -15.230  1.00  4.01           C  
ATOM     22  O   TYR A 451     -20.481 -13.868 -15.554  1.00 13.35           O  
ATOM     23  CB  TYR A 451     -19.843 -16.123 -17.332  1.00 65.42           C  
ATOM     24  CG  TYR A 451     -19.883 -17.309 -18.258  1.00 24.24           C  
ATOM     25  CD1 TYR A 451     -20.626 -17.289 -19.429  1.00 24.15           C  
ATOM     26  CD2 TYR A 451     -19.166 -18.453 -17.956  1.00 14.32           C  
ATOM     27  CE1 TYR A 451     -20.647 -18.379 -20.269  1.00 63.12           C  
ATOM     28  CE2 TYR A 451     -19.183 -19.543 -18.787  1.00 53.34           C  
ATOM     29  CZ  TYR A 451     -19.923 -19.503 -19.940  1.00  3.32           C  
ATOM     30  OH  TYR A 451     -19.937 -20.593 -20.776  1.00 20.21           O  
ATOM     31  H   TYR A 451     -22.446 -14.963 -17.173  1.00 36.63           H  
ATOM     32  HA  TYR A 451     -20.959 -17.061 -15.765  1.00 61.22           H  
ATOM     33  HB2 TYR A 451     -19.948 -15.241 -17.945  1.00 36.63           H  
ATOM     34  HB3 TYR A 451     -18.876 -16.101 -16.851  1.00 36.63           H  
ATOM     35  HD1 TYR A 451     -21.190 -16.404 -19.678  1.00  0.44           H  
ATOM     36  HD2 TYR A 451     -18.586 -18.478 -17.046  1.00 43.02           H  
ATOM     37  HE1 TYR A 451     -21.230 -18.350 -21.178  1.00 30.21           H  
ATOM     38  HE2 TYR A 451     -18.615 -20.426 -18.530  1.00 43.21           H  
ATOM     39  HH  TYR A 451     -20.061 -21.364 -20.203  1.00 73.45           H  
ATOM     40  N   ASN A 452     -20.467 -15.459 -14.007  1.00 15.33           N  
ATOM     41  CA  ASN A 452     -20.134 -14.548 -12.942  1.00 44.33           C  
ATOM     42  C   ASN A 452     -18.866 -15.008 -12.271  1.00  5.31           C  
ATOM     43  O   ASN A 452     -18.874 -15.972 -11.505  1.00 55.02           O  
ATOM     44  CB  ASN A 452     -21.280 -14.457 -11.932  1.00 25.12           C  
ATOM     45  CG  ASN A 452     -21.014 -13.501 -10.770  1.00 73.23           C  
ATOM     46  OD1 ASN A 452     -21.500 -13.722  -9.665  1.00  2.03           O  
ATOM     47  ND2 ASN A 452     -20.286 -12.430 -11.006  1.00 51.21           N  
ATOM     48  H   ASN A 452     -20.580 -16.409 -13.784  1.00 36.63           H  
ATOM     49  HA  ASN A 452     -19.967 -13.574 -13.378  1.00 13.04           H  
ATOM     50  HB2 ASN A 452     -22.166 -14.115 -12.446  1.00 36.63           H  
ATOM     51  HB3 ASN A 452     -21.467 -15.442 -11.531  1.00 36.63           H  
ATOM     52 HD21 ASN A 452     -19.919 -12.245 -11.899  1.00 36.63           H  
ATOM     53 HD22 ASN A 452     -20.123 -11.821 -10.255  1.00 36.63           H  
ATOM     54  N   THR A 453     -17.783 -14.348 -12.575  1.00 22.54           N  
ATOM     55  CA  THR A 453     -16.517 -14.712 -12.031  1.00 65.10           C  
ATOM     56  C   THR A 453     -16.295 -14.013 -10.681  1.00 71.55           C  
ATOM     57  O   THR A 453     -15.965 -12.828 -10.606  1.00 32.13           O  
ATOM     58  CB  THR A 453     -15.339 -14.464 -13.057  1.00  4.12           C  
ATOM     59  OG1 THR A 453     -14.061 -14.852 -12.513  1.00 50.04           O  
ATOM     60  CG2 THR A 453     -15.277 -13.017 -13.537  1.00  1.53           C  
ATOM     61  H   THR A 453     -17.834 -13.570 -13.170  1.00 36.63           H  
ATOM     62  HA  THR A 453     -16.578 -15.771 -11.830  1.00 32.53           H  
ATOM     63  HB  THR A 453     -15.529 -15.104 -13.907  1.00  1.33           H  
ATOM     64  HG1 THR A 453     -14.206 -15.587 -11.902  1.00 72.23           H  
ATOM     65 HG21 THR A 453     -14.445 -12.900 -14.217  1.00 36.63           H  
ATOM     66 HG22 THR A 453     -15.145 -12.361 -12.689  1.00 36.63           H  
ATOM     67 HG23 THR A 453     -16.195 -12.767 -14.047  1.00 36.63           H  
ATOM     68  N   LYS A 454     -16.545 -14.741  -9.614  1.00 34.32           N  
ATOM     69  CA  LYS A 454     -16.357 -14.198  -8.298  1.00 11.14           C  
ATOM     70  C   LYS A 454     -14.941 -14.444  -7.864  1.00 62.23           C  
ATOM     71  O   LYS A 454     -14.565 -15.572  -7.549  1.00  2.41           O  
ATOM     72  CB  LYS A 454     -17.329 -14.796  -7.277  1.00 52.14           C  
ATOM     73  CG  LYS A 454     -18.802 -14.594  -7.609  1.00 10.13           C  
ATOM     74  CD  LYS A 454     -19.709 -15.087  -6.480  1.00 53.41           C  
ATOM     75  CE  LYS A 454     -19.481 -16.558  -6.157  1.00 53.52           C  
ATOM     76  NZ  LYS A 454     -20.374 -17.031  -5.080  1.00 41.14           N  
ATOM     77  H   LYS A 454     -16.853 -15.665  -9.725  1.00 36.63           H  
ATOM     78  HA  LYS A 454     -16.517 -13.131  -8.359  1.00  2.52           H  
ATOM     79  HB2 LYS A 454     -17.141 -15.859  -7.220  1.00 36.63           H  
ATOM     80  HB3 LYS A 454     -17.132 -14.358  -6.310  1.00 36.63           H  
ATOM     81  HG2 LYS A 454     -18.984 -13.541  -7.771  1.00 36.63           H  
ATOM     82  HG3 LYS A 454     -19.028 -15.141  -8.512  1.00 36.63           H  
ATOM     83  HD2 LYS A 454     -19.511 -14.504  -5.594  1.00 36.63           H  
ATOM     84  HD3 LYS A 454     -20.738 -14.945  -6.772  1.00 36.63           H  
ATOM     85  HE2 LYS A 454     -19.648 -17.148  -7.046  1.00 36.63           H  
ATOM     86  HE3 LYS A 454     -18.457 -16.677  -5.838  1.00 36.63           H  
ATOM     87  HZ1 LYS A 454     -20.229 -16.494  -4.202  1.00 36.63           H  
ATOM     88  HZ2 LYS A 454     -20.208 -18.036  -4.859  1.00 36.63           H  
ATOM     89  HZ3 LYS A 454     -21.372 -16.933  -5.353  1.00 36.63           H  
ATOM     90  N   LYS A 455     -14.155 -13.420  -7.896  1.00 52.21           N  
ATOM     91  CA  LYS A 455     -12.786 -13.517  -7.488  1.00 34.14           C  
ATOM     92  C   LYS A 455     -12.706 -13.358  -5.992  1.00 11.53           C  
ATOM     93  O   LYS A 455     -13.231 -12.388  -5.438  1.00 31.23           O  
ATOM     94  CB  LYS A 455     -11.939 -12.449  -8.178  1.00 41.32           C  
ATOM     95  CG  LYS A 455     -11.973 -12.516  -9.696  1.00 73.12           C  
ATOM     96  CD  LYS A 455     -11.073 -11.463 -10.309  1.00 65.44           C  
ATOM     97  CE  LYS A 455     -11.109 -11.521 -11.824  1.00 13.41           C  
ATOM     98  NZ  LYS A 455     -10.187 -10.540 -12.427  1.00 31.51           N  
ATOM     99  H   LYS A 455     -14.506 -12.559  -8.204  1.00 36.63           H  
ATOM    100  HA  LYS A 455     -12.416 -14.493  -7.765  1.00 43.31           H  
ATOM    101  HB2 LYS A 455     -12.298 -11.475  -7.877  1.00 36.63           H  
ATOM    102  HB3 LYS A 455     -10.913 -12.557  -7.855  1.00 36.63           H  
ATOM    103  HG2 LYS A 455     -11.641 -13.492 -10.016  1.00 36.63           H  
ATOM    104  HG3 LYS A 455     -12.988 -12.354 -10.031  1.00 36.63           H  
ATOM    105  HD2 LYS A 455     -11.403 -10.486  -9.988  1.00 36.63           H  
ATOM    106  HD3 LYS A 455     -10.060 -11.628  -9.974  1.00 36.63           H  
ATOM    107  HE2 LYS A 455     -10.826 -12.512 -12.146  1.00 36.63           H  
ATOM    108  HE3 LYS A 455     -12.115 -11.311 -12.155  1.00 36.63           H  
ATOM    109  HZ1 LYS A 455     -10.194 -10.619 -13.463  1.00 36.63           H  
ATOM    110  HZ2 LYS A 455      -9.211 -10.721 -12.114  1.00 36.63           H  
ATOM    111  HZ3 LYS A 455     -10.441  -9.564 -12.175  1.00 36.63           H  
ATOM    112  N   ILE A 456     -12.093 -14.305  -5.337  1.00 12.43           N  
ATOM    113  CA  ILE A 456     -11.927 -14.225  -3.911  1.00 51.42           C  
ATOM    114  C   ILE A 456     -10.791 -13.259  -3.632  1.00 65.23           C  
ATOM    115  O   ILE A 456      -9.611 -13.562  -3.875  1.00 21.52           O  
ATOM    116  CB  ILE A 456     -11.679 -15.620  -3.216  1.00 54.32           C  
ATOM    117  CG1 ILE A 456     -12.896 -16.583  -3.359  1.00 60.31           C  
ATOM    118  CG2 ILE A 456     -11.365 -15.435  -1.741  1.00 40.23           C  
ATOM    119  CD1 ILE A 456     -13.209 -17.059  -4.766  1.00 33.20           C  
ATOM    120  H   ILE A 456     -11.728 -15.079  -5.819  1.00 36.63           H  
ATOM    121  HA  ILE A 456     -12.832 -13.780  -3.522  1.00 55.22           H  
ATOM    122  HB  ILE A 456     -10.820 -16.072  -3.687  1.00 30.24           H  
ATOM    123 HG12 ILE A 456     -12.706 -17.467  -2.770  1.00 36.63           H  
ATOM    124 HG13 ILE A 456     -13.774 -16.092  -2.967  1.00 36.63           H  
ATOM    125 HG21 ILE A 456     -10.476 -14.829  -1.635  1.00 36.63           H  
ATOM    126 HG22 ILE A 456     -11.201 -16.400  -1.284  1.00 36.63           H  
ATOM    127 HG23 ILE A 456     -12.194 -14.944  -1.254  1.00 36.63           H  
ATOM    128 HD11 ILE A 456     -12.364 -17.606  -5.157  1.00 36.63           H  
ATOM    129 HD12 ILE A 456     -13.413 -16.207  -5.396  1.00 36.63           H  
ATOM    130 HD13 ILE A 456     -14.075 -17.704  -4.746  1.00 36.63           H  
ATOM    131  N   GLY A 457     -11.160 -12.097  -3.166  1.00 43.14           N  
ATOM    132  CA  GLY A 457     -10.233 -11.036  -2.984  1.00 60.52           C  
ATOM    133  C   GLY A 457     -10.476  -9.971  -4.015  1.00 63.52           C  
ATOM    134  O   GLY A 457     -10.191 -10.170  -5.206  1.00 52.31           O  
ATOM    135  H   GLY A 457     -12.101 -11.939  -2.938  1.00 36.63           H  
ATOM    136  HA2 GLY A 457     -10.354 -10.610  -2.002  1.00 36.63           H  
ATOM    137  HA3 GLY A 457      -9.225 -11.405  -3.102  1.00 36.63           H  
ATOM    138  N   LYS A 458     -11.018  -8.854  -3.592  1.00 31.11           N  
ATOM    139  CA  LYS A 458     -11.306  -7.804  -4.513  1.00 74.02           C  
ATOM    140  C   LYS A 458     -10.149  -6.863  -4.600  1.00 42.24           C  
ATOM    141  O   LYS A 458      -9.563  -6.468  -3.578  1.00 44.45           O  
ATOM    142  CB  LYS A 458     -12.600  -7.019  -4.148  1.00 51.52           C  
ATOM    143  CG  LYS A 458     -12.584  -6.319  -2.790  1.00 60.54           C  
ATOM    144  CD  LYS A 458     -13.877  -5.538  -2.534  1.00 14.44           C  
ATOM    145  CE  LYS A 458     -14.065  -4.396  -3.539  1.00 72.25           C  
ATOM    146  NZ  LYS A 458     -15.312  -3.631  -3.297  1.00 15.45           N  
ATOM    147  H   LYS A 458     -11.199  -8.715  -2.640  1.00 36.63           H  
ATOM    148  HA  LYS A 458     -11.451  -8.259  -5.480  1.00 14.40           H  
ATOM    149  HB2 LYS A 458     -12.729  -6.242  -4.887  1.00 36.63           H  
ATOM    150  HB3 LYS A 458     -13.450  -7.684  -4.182  1.00 36.63           H  
ATOM    151  HG2 LYS A 458     -12.446  -7.049  -2.008  1.00 36.63           H  
ATOM    152  HG3 LYS A 458     -11.755  -5.624  -2.785  1.00 36.63           H  
ATOM    153  HD2 LYS A 458     -14.717  -6.212  -2.611  1.00 36.63           H  
ATOM    154  HD3 LYS A 458     -13.836  -5.127  -1.537  1.00 36.63           H  
ATOM    155  HE2 LYS A 458     -13.226  -3.723  -3.456  1.00 36.63           H  
ATOM    156  HE3 LYS A 458     -14.091  -4.804  -4.540  1.00 36.63           H  
ATOM    157  HZ1 LYS A 458     -16.145  -4.249  -3.370  1.00 36.63           H  
ATOM    158  HZ2 LYS A 458     -15.432  -2.873  -3.999  1.00 36.63           H  
ATOM    159  HZ3 LYS A 458     -15.325  -3.189  -2.356  1.00 36.63           H  
ATOM    160  N   ARG A 459      -9.796  -6.539  -5.793  1.00 33.41           N  
ATOM    161  CA  ARG A 459      -8.832  -5.539  -6.025  1.00 12.21           C  
ATOM    162  C   ARG A 459      -9.582  -4.321  -6.406  1.00 53.34           C  
ATOM    163  O   ARG A 459     -10.561  -4.390  -7.154  1.00 61.23           O  
ATOM    164  CB  ARG A 459      -7.826  -5.921  -7.091  1.00 75.43           C  
ATOM    165  CG  ARG A 459      -7.094  -7.196  -6.779  1.00 21.31           C  
ATOM    166  CD  ARG A 459      -5.938  -7.416  -7.713  1.00 21.25           C  
ATOM    167  NE  ARG A 459      -6.316  -7.385  -9.131  1.00  4.54           N  
ATOM    168  CZ  ARG A 459      -5.479  -7.670 -10.131  1.00 70.12           C  
ATOM    169  NH1 ARG A 459      -4.256  -8.133  -9.871  1.00 32.21           N  
ATOM    170  NH2 ARG A 459      -5.872  -7.523 -11.390  1.00 13.02           N  
ATOM    171  H   ARG A 459     -10.206  -6.997  -6.554  1.00 36.63           H  
ATOM    172  HA  ARG A 459      -8.331  -5.365  -5.083  1.00 23.10           H  
ATOM    173  HB2 ARG A 459      -8.340  -6.041  -8.032  1.00 36.63           H  
ATOM    174  HB3 ARG A 459      -7.099  -5.127  -7.182  1.00 36.63           H  
ATOM    175  HG2 ARG A 459      -6.704  -7.105  -5.778  1.00 36.63           H  
ATOM    176  HG3 ARG A 459      -7.777  -8.031  -6.840  1.00 36.63           H  
ATOM    177  HD2 ARG A 459      -5.219  -6.633  -7.527  1.00 36.63           H  
ATOM    178  HD3 ARG A 459      -5.515  -8.379  -7.477  1.00 36.63           H  
ATOM    179  HE  ARG A 459      -7.241  -7.103  -9.318  1.00 24.24           H  
ATOM    180 HH11 ARG A 459      -3.940  -8.283  -8.928  1.00 36.63           H  
ATOM    181 HH12 ARG A 459      -3.591  -8.362 -10.585  1.00 36.63           H  
ATOM    182 HH21 ARG A 459      -6.791  -7.202 -11.634  1.00 36.63           H  
ATOM    183 HH22 ARG A 459      -5.266  -7.727 -12.162  1.00 36.63           H  
ATOM    184  N   LEU A 460      -9.184  -3.239  -5.886  1.00 71.41           N  
ATOM    185  CA  LEU A 460      -9.923  -2.052  -6.049  1.00 75.00           C  
ATOM    186  C   LEU A 460      -9.040  -0.976  -6.519  1.00 73.13           C  
ATOM    187  O   LEU A 460      -7.990  -0.745  -5.945  1.00 51.13           O  
ATOM    188  CB  LEU A 460     -10.475  -1.694  -4.711  1.00 14.41           C  
ATOM    189  CG  LEU A 460     -11.619  -0.704  -4.655  1.00 43.34           C  
ATOM    190  CD1 LEU A 460     -12.798  -1.245  -5.443  1.00 31.23           C  
ATOM    191  CD2 LEU A 460     -12.019  -0.490  -3.211  1.00  1.41           C  
ATOM    192  H   LEU A 460      -8.362  -3.242  -5.346  1.00 36.63           H  
ATOM    193  HA  LEU A 460     -10.749  -2.217  -6.720  1.00 22.14           H  
ATOM    194  HB2 LEU A 460     -10.751  -2.637  -4.290  1.00 36.63           H  
ATOM    195  HB3 LEU A 460      -9.652  -1.316  -4.122  1.00 36.63           H  
ATOM    196  HG  LEU A 460     -11.315   0.246  -5.072  1.00 33.14           H  
ATOM    197 HD11 LEU A 460     -13.071  -2.210  -5.040  1.00 36.63           H  
ATOM    198 HD12 LEU A 460     -12.526  -1.360  -6.481  1.00 36.63           H  
ATOM    199 HD13 LEU A 460     -13.638  -0.571  -5.357  1.00 36.63           H  
ATOM    200 HD21 LEU A 460     -12.824   0.226  -3.151  1.00 36.63           H  
ATOM    201 HD22 LEU A 460     -11.170  -0.140  -2.641  1.00 36.63           H  
ATOM    202 HD23 LEU A 460     -12.354  -1.440  -2.818  1.00 36.63           H  
ATOM    203  N   ASN A 461      -9.444  -0.336  -7.550  1.00 21.24           N  
ATOM    204  CA  ASN A 461      -8.679   0.761  -8.079  1.00  0.40           C  
ATOM    205  C   ASN A 461      -9.275   2.063  -7.575  1.00  1.03           C  
ATOM    206  O   ASN A 461     -10.432   2.385  -7.835  1.00 42.02           O  
ATOM    207  CB  ASN A 461      -8.561   0.731  -9.634  1.00 14.51           C  
ATOM    208  CG  ASN A 461      -9.871   0.900 -10.392  1.00  2.21           C  
ATOM    209  OD1 ASN A 461     -10.276   2.017 -10.718  1.00 71.34           O  
ATOM    210  ND2 ASN A 461     -10.527  -0.198 -10.698  1.00 10.22           N  
ATOM    211  H   ASN A 461     -10.307  -0.623  -7.913  1.00 36.63           H  
ATOM    212  HA  ASN A 461      -7.693   0.644  -7.645  1.00 75.31           H  
ATOM    213  HB2 ASN A 461      -7.906   1.529  -9.948  1.00 36.63           H  
ATOM    214  HB3 ASN A 461      -8.115  -0.211  -9.921  1.00 36.63           H  
ATOM    215 HD21 ASN A 461     -10.143  -1.062 -10.429  1.00 36.63           H  
ATOM    216 HD22 ASN A 461     -11.376  -0.125 -11.185  1.00 36.63           H  
ATOM    217  N   ILE A 462      -8.512   2.757  -6.809  1.00 44.31           N  
ATOM    218  CA  ILE A 462      -8.911   4.007  -6.204  1.00 43.14           C  
ATOM    219  C   ILE A 462      -8.016   5.114  -6.752  1.00 74.41           C  
ATOM    220  O   ILE A 462      -6.863   4.875  -6.995  1.00 24.14           O  
ATOM    221  CB  ILE A 462      -8.711   3.924  -4.658  1.00 25.31           C  
ATOM    222  CG1 ILE A 462      -9.512   2.760  -4.049  1.00 34.31           C  
ATOM    223  CG2 ILE A 462      -9.095   5.222  -3.997  1.00 23.14           C  
ATOM    224  CD1 ILE A 462      -9.303   2.592  -2.550  1.00 32.13           C  
ATOM    225  H   ILE A 462      -7.608   2.420  -6.612  1.00 36.63           H  
ATOM    226  HA  ILE A 462      -9.951   4.208  -6.417  1.00  3.52           H  
ATOM    227  HB  ILE A 462      -7.662   3.752  -4.473  1.00 64.53           H  
ATOM    228 HG12 ILE A 462     -10.564   2.931  -4.219  1.00 36.63           H  
ATOM    229 HG13 ILE A 462      -9.223   1.839  -4.534  1.00 36.63           H  
ATOM    230 HG21 ILE A 462      -8.984   5.146  -2.925  1.00 36.63           H  
ATOM    231 HG22 ILE A 462     -10.124   5.425  -4.241  1.00 36.63           H  
ATOM    232 HG23 ILE A 462      -8.465   6.014  -4.375  1.00 36.63           H  
ATOM    233 HD11 ILE A 462      -9.583   3.502  -2.038  1.00 36.63           H  
ATOM    234 HD12 ILE A 462      -8.259   2.384  -2.361  1.00 36.63           H  
ATOM    235 HD13 ILE A 462      -9.902   1.771  -2.189  1.00 36.63           H  
ATOM    236  N   GLN A 463      -8.546   6.290  -6.987  1.00 71.31           N  
ATOM    237  CA  GLN A 463      -7.715   7.403  -7.433  1.00 70.31           C  
ATOM    238  C   GLN A 463      -7.806   8.595  -6.499  1.00 73.32           C  
ATOM    239  O   GLN A 463      -8.896   9.051  -6.156  1.00 32.34           O  
ATOM    240  CB  GLN A 463      -8.008   7.809  -8.878  1.00 65.12           C  
ATOM    241  CG  GLN A 463      -7.555   6.792  -9.912  1.00 62.15           C  
ATOM    242  CD  GLN A 463      -7.903   7.199 -11.331  1.00 60.30           C  
ATOM    243  OE1 GLN A 463      -7.975   8.386 -11.656  1.00 13.10           O  
ATOM    244  NE2 GLN A 463      -8.125   6.233 -12.180  1.00  3.43           N  
ATOM    245  H   GLN A 463      -9.507   6.437  -6.869  1.00 36.63           H  
ATOM    246  HA  GLN A 463      -6.697   7.043  -7.381  1.00 22.34           H  
ATOM    247  HB2 GLN A 463      -9.071   7.956  -8.991  1.00 36.63           H  
ATOM    248  HB3 GLN A 463      -7.510   8.744  -9.083  1.00 36.63           H  
ATOM    249  HG2 GLN A 463      -6.474   6.724  -9.845  1.00 36.63           H  
ATOM    250  HG3 GLN A 463      -7.996   5.832  -9.696  1.00 36.63           H  
ATOM    251 HE21 GLN A 463      -8.048   5.309 -11.858  1.00 36.63           H  
ATOM    252 HE22 GLN A 463      -8.361   6.451 -13.107  1.00 36.63           H  
ATOM    253  N   LEU A 464      -6.658   9.083  -6.085  1.00  3.45           N  
ATOM    254  CA  LEU A 464      -6.538  10.232  -5.204  1.00 12.34           C  
ATOM    255  C   LEU A 464      -5.856  11.375  -5.880  1.00  4.20           C  
ATOM    256  O   LEU A 464      -4.980  11.176  -6.699  1.00 44.43           O  
ATOM    257  CB  LEU A 464      -5.822   9.904  -3.894  1.00 42.44           C  
ATOM    258  CG  LEU A 464      -6.694   9.218  -2.821  1.00 33.13           C  
ATOM    259  CD1 LEU A 464      -7.047   7.807  -3.142  1.00 64.41           C  
ATOM    260  CD2 LEU A 464      -6.123   9.344  -1.440  1.00  2.45           C  
ATOM    261  H   LEU A 464      -5.829   8.656  -6.403  1.00 36.63           H  
ATOM    262  HA  LEU A 464      -7.545  10.546  -4.968  1.00 21.20           H  
ATOM    263  HB2 LEU A 464      -4.976   9.287  -4.184  1.00 36.63           H  
ATOM    264  HB3 LEU A 464      -5.433  10.831  -3.496  1.00 36.63           H  
ATOM    265  HG  LEU A 464      -7.627   9.755  -2.834  1.00 71.20           H  
ATOM    266 HD11 LEU A 464      -7.526   7.790  -4.109  1.00 36.63           H  
ATOM    267 HD12 LEU A 464      -7.721   7.438  -2.381  1.00 36.63           H  
ATOM    268 HD13 LEU A 464      -6.145   7.220  -3.156  1.00 36.63           H  
ATOM    269 HD21 LEU A 464      -6.847   9.000  -0.709  1.00 36.63           H  
ATOM    270 HD22 LEU A 464      -5.938  10.393  -1.239  1.00 36.63           H  
ATOM    271 HD23 LEU A 464      -5.189   8.809  -1.358  1.00 36.63           H  
ATOM    272  N   LYS A 465      -6.252  12.567  -5.533  1.00  2.00           N  
ATOM    273  CA  LYS A 465      -5.718  13.728  -6.120  1.00 71.10           C  
ATOM    274  C   LYS A 465      -4.702  14.299  -5.183  1.00 74.20           C  
ATOM    275  O   LYS A 465      -4.979  14.489  -3.994  1.00 53.44           O  
ATOM    276  CB  LYS A 465      -6.775  14.830  -6.443  1.00 55.40           C  
ATOM    277  CG  LYS A 465      -7.859  14.590  -7.541  1.00 51.04           C  
ATOM    278  CD  LYS A 465      -9.101  13.779  -7.103  1.00 25.12           C  
ATOM    279  CE  LYS A 465      -8.834  12.309  -6.950  1.00 14.51           C  
ATOM    280  NZ  LYS A 465     -10.018  11.544  -6.476  1.00 63.30           N  
ATOM    281  H   LYS A 465      -6.892  12.711  -4.808  1.00 36.63           H  
ATOM    282  HA  LYS A 465      -5.225  13.439  -7.037  1.00 43.21           H  
ATOM    283  HB2 LYS A 465      -7.324  15.020  -5.535  1.00 36.63           H  
ATOM    284  HB3 LYS A 465      -6.222  15.718  -6.705  1.00 36.63           H  
ATOM    285  HG2 LYS A 465      -8.199  15.550  -7.899  1.00 36.63           H  
ATOM    286  HG3 LYS A 465      -7.368  14.077  -8.356  1.00 36.63           H  
ATOM    287  HD2 LYS A 465      -9.452  14.163  -6.157  1.00 36.63           H  
ATOM    288  HD3 LYS A 465      -9.872  13.929  -7.844  1.00 36.63           H  
ATOM    289  HE2 LYS A 465      -8.512  11.925  -7.908  1.00 36.63           H  
ATOM    290  HE3 LYS A 465      -8.021  12.214  -6.246  1.00 36.63           H  
ATOM    291  HZ1 LYS A 465     -10.338  11.792  -5.514  1.00 36.63           H  
ATOM    292  HZ2 LYS A 465      -9.798  10.526  -6.445  1.00 36.63           H  
ATOM    293  HZ3 LYS A 465     -10.823  11.637  -7.127  1.00 36.63           H  
ATOM    294  N   LYS A 466      -3.537  14.494  -5.690  1.00 23.34           N  
ATOM    295  CA  LYS A 466      -2.456  15.124  -4.956  1.00 11.43           C  
ATOM    296  C   LYS A 466      -2.882  16.507  -4.465  1.00 24.21           C  
ATOM    297  O   LYS A 466      -3.166  17.402  -5.272  1.00 63.12           O  
ATOM    298  CB  LYS A 466      -1.208  15.274  -5.844  1.00 14.50           C  
ATOM    299  CG  LYS A 466      -0.037  15.975  -5.149  1.00 33.40           C  
ATOM    300  CD  LYS A 466       1.146  16.218  -6.083  1.00 54.01           C  
ATOM    301  CE  LYS A 466       0.768  17.111  -7.265  1.00 53.20           C  
ATOM    302  NZ  LYS A 466       1.930  17.417  -8.121  1.00 34.23           N  
ATOM    303  H   LYS A 466      -3.434  14.161  -6.610  1.00 36.63           H  
ATOM    304  HA  LYS A 466      -2.206  14.502  -4.110  1.00 24.25           H  
ATOM    305  HB2 LYS A 466      -0.885  14.292  -6.155  1.00 36.63           H  
ATOM    306  HB3 LYS A 466      -1.480  15.847  -6.718  1.00 36.63           H  
ATOM    307  HG2 LYS A 466      -0.380  16.930  -4.776  1.00 36.63           H  
ATOM    308  HG3 LYS A 466       0.286  15.363  -4.322  1.00 36.63           H  
ATOM    309  HD2 LYS A 466       1.937  16.696  -5.526  1.00 36.63           H  
ATOM    310  HD3 LYS A 466       1.494  15.266  -6.457  1.00 36.63           H  
ATOM    311  HE2 LYS A 466       0.030  16.604  -7.868  1.00 36.63           H  
ATOM    312  HE3 LYS A 466       0.353  18.033  -6.886  1.00 36.63           H  
ATOM    313  HZ1 LYS A 466       2.623  18.026  -7.643  1.00 36.63           H  
ATOM    314  HZ2 LYS A 466       1.620  17.922  -8.978  1.00 36.63           H  
ATOM    315  HZ3 LYS A 466       2.409  16.553  -8.438  1.00 36.63           H  
ATOM    316  N   GLY A 467      -2.960  16.663  -3.162  1.00 13.31           N  
ATOM    317  CA  GLY A 467      -3.253  17.949  -2.592  1.00  4.53           C  
ATOM    318  C   GLY A 467      -1.978  18.738  -2.404  1.00 44.01           C  
ATOM    319  O   GLY A 467      -1.080  18.673  -3.250  1.00 52.52           O  
ATOM    320  H   GLY A 467      -2.830  15.889  -2.580  1.00 36.63           H  
ATOM    321  HA2 GLY A 467      -3.916  18.485  -3.257  1.00 36.63           H  
ATOM    322  HA3 GLY A 467      -3.734  17.820  -1.635  1.00 36.63           H  
ATOM    323  N   THR A 468      -1.865  19.452  -1.322  1.00 21.43           N  
ATOM    324  CA  THR A 468      -0.664  20.204  -1.084  1.00 21.24           C  
ATOM    325  C   THR A 468       0.458  19.306  -0.485  1.00 63.11           C  
ATOM    326  O   THR A 468       1.639  19.522  -0.750  1.00  5.33           O  
ATOM    327  CB  THR A 468      -0.923  21.525  -0.276  1.00  4.53           C  
ATOM    328  OG1 THR A 468       0.289  22.262  -0.072  1.00 42.01           O  
ATOM    329  CG2 THR A 468      -1.596  21.264   1.051  1.00 64.24           C  
ATOM    330  H   THR A 468      -2.602  19.469  -0.673  1.00 36.63           H  
ATOM    331  HA  THR A 468      -0.318  20.466  -2.076  1.00 31.11           H  
ATOM    332  HB  THR A 468      -1.574  22.139  -0.882  1.00 64.21           H  
ATOM    333  HG1 THR A 468       0.589  22.078   0.825  1.00 21.23           H  
ATOM    334 HG21 THR A 468      -0.973  20.617   1.651  1.00 36.63           H  
ATOM    335 HG22 THR A 468      -2.550  20.791   0.881  1.00 36.63           H  
ATOM    336 HG23 THR A 468      -1.742  22.201   1.568  1.00 36.63           H  
ATOM    337  N   GLU A 469       0.084  18.283   0.303  1.00 41.02           N  
ATOM    338  CA  GLU A 469       1.075  17.312   0.774  1.00 72.44           C  
ATOM    339  C   GLU A 469       1.116  16.168  -0.226  1.00 70.45           C  
ATOM    340  O   GLU A 469       2.183  15.683  -0.615  1.00 42.15           O  
ATOM    341  CB  GLU A 469       0.746  16.707   2.170  1.00 32.13           C  
ATOM    342  CG  GLU A 469       0.659  17.657   3.367  1.00 32.24           C  
ATOM    343  CD  GLU A 469      -0.446  18.672   3.276  1.00  4.12           C  
ATOM    344  OE1 GLU A 469      -1.631  18.282   3.076  1.00 65.33           O  
ATOM    345  OE2 GLU A 469      -0.155  19.873   3.443  1.00 52.05           O  
ATOM    346  H   GLU A 469      -0.852  18.172   0.575  1.00 36.63           H  
ATOM    347  HA  GLU A 469       2.041  17.793   0.799  1.00  2.40           H  
ATOM    348  HB2 GLU A 469      -0.186  16.175   2.112  1.00 36.63           H  
ATOM    349  HB3 GLU A 469       1.513  15.977   2.380  1.00 36.63           H  
ATOM    350  HG2 GLU A 469       0.498  17.072   4.262  1.00 36.63           H  
ATOM    351  HG3 GLU A 469       1.604  18.175   3.458  1.00 36.63           H  
ATOM    352  N   GLY A 470      -0.069  15.763  -0.653  1.00 22.01           N  
ATOM    353  CA  GLY A 470      -0.217  14.647  -1.556  1.00 14.35           C  
ATOM    354  C   GLY A 470      -0.237  13.343  -0.813  1.00 50.32           C  
ATOM    355  O   GLY A 470      -0.671  13.331   0.308  1.00 34.53           O  
ATOM    356  H   GLY A 470      -0.855  16.251  -0.329  1.00 36.63           H  
ATOM    357  HA2 GLY A 470      -1.197  14.777  -1.991  1.00 36.63           H  
ATOM    358  HA3 GLY A 470       0.468  14.610  -2.373  1.00 36.63           H  
ATOM    359  N   LEU A 471       0.267  12.261  -1.412  1.00 12.23           N  
ATOM    360  CA  LEU A 471       0.088  10.892  -0.854  1.00  4.44           C  
ATOM    361  C   LEU A 471       0.357  10.812   0.633  1.00 33.44           C  
ATOM    362  O   LEU A 471       1.495  10.889   1.088  1.00 45.25           O  
ATOM    363  CB  LEU A 471       0.889   9.807  -1.585  1.00 31.24           C  
ATOM    364  CG  LEU A 471       0.649   9.625  -3.089  1.00 70.00           C  
ATOM    365  CD1 LEU A 471      -0.829   9.690  -3.454  1.00 21.50           C  
ATOM    366  CD2 LEU A 471       1.493  10.563  -3.909  1.00 20.31           C  
ATOM    367  H   LEU A 471       0.809  12.391  -2.221  1.00 36.63           H  
ATOM    368  HA  LEU A 471      -0.963  10.669  -0.973  1.00 24.34           H  
ATOM    369  HB2 LEU A 471       1.937  10.026  -1.445  1.00 36.63           H  
ATOM    370  HB3 LEU A 471       0.681   8.867  -1.094  1.00 36.63           H  
ATOM    371  HG  LEU A 471       0.947   8.613  -3.328  1.00 64.43           H  
ATOM    372 HD11 LEU A 471      -0.931   9.528  -4.516  1.00 36.63           H  
ATOM    373 HD12 LEU A 471      -1.212  10.667  -3.204  1.00 36.63           H  
ATOM    374 HD13 LEU A 471      -1.390   8.935  -2.926  1.00 36.63           H  
ATOM    375 HD21 LEU A 471       1.262  11.590  -3.673  1.00 36.63           H  
ATOM    376 HD22 LEU A 471       1.323  10.381  -4.958  1.00 36.63           H  
ATOM    377 HD23 LEU A 471       2.531  10.354  -3.685  1.00 36.63           H  
ATOM    378  N   GLY A 472      -0.714  10.649   1.378  1.00 61.04           N  
ATOM    379  CA  GLY A 472      -0.634  10.632   2.802  1.00 74.05           C  
ATOM    380  C   GLY A 472      -0.795   9.254   3.346  1.00  2.24           C  
ATOM    381  O   GLY A 472      -1.537   9.036   4.286  1.00 72.32           O  
ATOM    382  H   GLY A 472      -1.578  10.522   0.944  1.00 36.63           H  
ATOM    383  HA2 GLY A 472       0.327  11.022   3.103  1.00 36.63           H  
ATOM    384  HA3 GLY A 472      -1.413  11.261   3.207  1.00 36.63           H  
ATOM    385  N   PHE A 473      -0.120   8.325   2.752  1.00 70.35           N  
ATOM    386  CA  PHE A 473      -0.142   6.979   3.211  1.00 41.25           C  
ATOM    387  C   PHE A 473       1.252   6.449   3.231  1.00 64.55           C  
ATOM    388  O   PHE A 473       2.069   6.803   2.385  1.00 64.33           O  
ATOM    389  CB  PHE A 473      -1.090   6.072   2.380  1.00 34.41           C  
ATOM    390  CG  PHE A 473      -0.718   5.830   0.930  1.00 71.32           C  
ATOM    391  CD1 PHE A 473      -0.907   6.813  -0.025  1.00 51.20           C  
ATOM    392  CD2 PHE A 473      -0.204   4.599   0.522  1.00 51.53           C  
ATOM    393  CE1 PHE A 473      -0.585   6.578  -1.347  1.00 70.41           C  
ATOM    394  CE2 PHE A 473       0.112   4.370  -0.809  1.00 11.31           C  
ATOM    395  CZ  PHE A 473      -0.079   5.366  -1.732  1.00 71.43           C  
ATOM    396  H   PHE A 473       0.445   8.544   1.986  1.00 36.63           H  
ATOM    397  HA  PHE A 473      -0.490   7.008   4.232  1.00 51.54           H  
ATOM    398  HB2 PHE A 473      -1.142   5.104   2.854  1.00 36.63           H  
ATOM    399  HB3 PHE A 473      -2.078   6.509   2.403  1.00 36.63           H  
ATOM    400  HD1 PHE A 473      -1.303   7.772   0.272  1.00 65.21           H  
ATOM    401  HD2 PHE A 473      -0.051   3.818   1.254  1.00 54.32           H  
ATOM    402  HE1 PHE A 473      -0.727   7.329  -2.107  1.00 42.00           H  
ATOM    403  HE2 PHE A 473       0.501   3.424  -1.156  1.00 53.51           H  
ATOM    404  HZ  PHE A 473       0.161   5.206  -2.774  1.00 41.15           H  
ATOM    405  N   SER A 474       1.532   5.662   4.202  1.00 23.34           N  
ATOM    406  CA  SER A 474       2.809   5.048   4.335  1.00 73.24           C  
ATOM    407  C   SER A 474       2.613   3.563   4.194  1.00 61.10           C  
ATOM    408  O   SER A 474       1.512   3.076   4.411  1.00 43.34           O  
ATOM    409  CB  SER A 474       3.389   5.403   5.698  1.00 13.42           C  
ATOM    410  OG  SER A 474       3.454   6.813   5.832  1.00  3.34           O  
ATOM    411  H   SER A 474       0.836   5.468   4.872  1.00 36.63           H  
ATOM    412  HA  SER A 474       3.461   5.415   3.556  1.00 12.35           H  
ATOM    413  HB2 SER A 474       2.750   5.007   6.472  1.00 36.63           H  
ATOM    414  HB3 SER A 474       4.383   4.996   5.803  1.00 36.63           H  
ATOM    415  HG  SER A 474       3.114   7.163   4.999  1.00 75.21           H  
ATOM    416  N   ILE A 475       3.632   2.854   3.840  1.00  2.53           N  
ATOM    417  CA  ILE A 475       3.520   1.436   3.608  1.00 31.12           C  
ATOM    418  C   ILE A 475       4.518   0.639   4.420  1.00 23.22           C  
ATOM    419  O   ILE A 475       5.506   1.170   4.917  1.00 70.21           O  
ATOM    420  CB  ILE A 475       3.667   1.076   2.114  1.00 22.33           C  
ATOM    421  CG1 ILE A 475       4.900   1.772   1.522  1.00 51.34           C  
ATOM    422  CG2 ILE A 475       2.385   1.388   1.331  1.00 13.34           C  
ATOM    423  CD1 ILE A 475       5.185   1.412   0.094  1.00 20.21           C  
ATOM    424  H   ILE A 475       4.517   3.271   3.736  1.00 36.63           H  
ATOM    425  HA  ILE A 475       2.529   1.145   3.920  1.00 31.11           H  
ATOM    426  HB  ILE A 475       3.818   0.007   2.061  1.00 14.44           H  
ATOM    427 HG12 ILE A 475       4.752   2.840   1.560  1.00 36.63           H  
ATOM    428 HG13 ILE A 475       5.766   1.513   2.112  1.00 36.63           H  
ATOM    429 HG21 ILE A 475       2.521   1.123   0.291  1.00 36.63           H  
ATOM    430 HG22 ILE A 475       2.132   2.433   1.419  1.00 36.63           H  
ATOM    431 HG23 ILE A 475       1.580   0.786   1.729  1.00 36.63           H  
ATOM    432 HD11 ILE A 475       6.058   1.950  -0.244  1.00 36.63           H  
ATOM    433 HD12 ILE A 475       4.338   1.669  -0.524  1.00 36.63           H  
ATOM    434 HD13 ILE A 475       5.383   0.351   0.031  1.00 36.63           H  
ATOM    435  N   THR A 476       4.220  -0.619   4.577  1.00 24.12           N  
ATOM    436  CA  THR A 476       5.057  -1.546   5.273  1.00 33.34           C  
ATOM    437  C   THR A 476       4.806  -2.936   4.702  1.00 43.40           C  
ATOM    438  O   THR A 476       3.772  -3.169   4.055  1.00 45.13           O  
ATOM    439  CB  THR A 476       4.748  -1.532   6.809  1.00 13.22           C  
ATOM    440  OG1 THR A 476       5.608  -2.430   7.516  1.00 62.41           O  
ATOM    441  CG2 THR A 476       3.291  -1.890   7.100  1.00  5.13           C  
ATOM    442  H   THR A 476       3.368  -0.960   4.212  1.00 36.63           H  
ATOM    443  HA  THR A 476       6.088  -1.269   5.115  1.00 43.14           H  
ATOM    444  HB  THR A 476       4.936  -0.532   7.171  1.00 64.13           H  
ATOM    445  HG1 THR A 476       6.487  -2.035   7.555  1.00 70.41           H  
ATOM    446 HG21 THR A 476       2.649  -1.166   6.619  1.00 36.63           H  
ATOM    447 HG22 THR A 476       3.121  -1.861   8.166  1.00 36.63           H  
ATOM    448 HG23 THR A 476       3.079  -2.879   6.722  1.00 36.63           H  
ATOM    449  N   SER A 477       5.737  -3.819   4.875  1.00 43.15           N  
ATOM    450  CA  SER A 477       5.552  -5.174   4.484  1.00 10.42           C  
ATOM    451  C   SER A 477       5.375  -5.969   5.762  1.00 51.50           C  
ATOM    452  O   SER A 477       6.204  -5.859   6.676  1.00  5.22           O  
ATOM    453  CB  SER A 477       6.794  -5.627   3.710  1.00 11.31           C  
ATOM    454  OG  SER A 477       7.976  -5.372   4.469  1.00  3.40           O  
ATOM    455  H   SER A 477       6.584  -3.573   5.299  1.00 36.63           H  
ATOM    456  HA  SER A 477       4.676  -5.255   3.860  1.00 71.41           H  
ATOM    457  HB2 SER A 477       6.734  -6.684   3.500  1.00 36.63           H  
ATOM    458  HB3 SER A 477       6.862  -5.072   2.784  1.00 36.63           H  
ATOM    459  HG  SER A 477       7.900  -5.868   5.294  1.00  2.12           H  
ATOM    460  N   ARG A 478       4.345  -6.770   5.845  1.00 71.41           N  
ATOM    461  CA  ARG A 478       4.082  -7.447   7.053  1.00  0.40           C  
ATOM    462  C   ARG A 478       3.474  -8.814   6.815  1.00  5.03           C  
ATOM    463  O   ARG A 478       2.248  -8.956   6.711  1.00 54.31           O  
ATOM    464  CB  ARG A 478       3.205  -6.579   7.937  1.00 43.53           C  
ATOM    465  CG  ARG A 478       2.930  -7.171   9.269  1.00 23.34           C  
ATOM    466  CD  ARG A 478       2.169  -6.197  10.136  1.00 42.51           C  
ATOM    467  NE  ARG A 478       0.863  -5.827   9.554  1.00 61.43           N  
ATOM    468  CZ  ARG A 478       0.174  -4.706   9.853  1.00  1.15           C  
ATOM    469  NH1 ARG A 478       0.654  -3.839  10.743  1.00 71.25           N  
ATOM    470  NH2 ARG A 478      -0.988  -4.450   9.249  1.00  3.34           N  
ATOM    471  H   ARG A 478       3.718  -6.922   5.110  1.00 36.63           H  
ATOM    472  HA  ARG A 478       5.020  -7.580   7.572  1.00 13.13           H  
ATOM    473  HB2 ARG A 478       3.693  -5.628   8.087  1.00 36.63           H  
ATOM    474  HB3 ARG A 478       2.261  -6.413   7.437  1.00 36.63           H  
ATOM    475  HG2 ARG A 478       2.347  -8.060   9.076  1.00 36.63           H  
ATOM    476  HG3 ARG A 478       3.875  -7.429   9.720  1.00 36.63           H  
ATOM    477  HD2 ARG A 478       2.033  -6.652  11.104  1.00 36.63           H  
ATOM    478  HD3 ARG A 478       2.784  -5.314  10.231  1.00 36.63           H  
ATOM    479  HE  ARG A 478       0.509  -6.478   8.909  1.00 21.31           H  
ATOM    480 HH11 ARG A 478       1.528  -3.970  11.219  1.00 36.63           H  
ATOM    481 HH12 ARG A 478       0.160  -3.005  10.998  1.00 36.63           H  
ATOM    482 HH21 ARG A 478      -1.396  -5.060   8.563  1.00 36.63           H  
ATOM    483 HH22 ARG A 478      -1.529  -3.622   9.438  1.00 36.63           H  
ATOM    484  N   ASP A 479       4.359  -9.796   6.674  1.00 72.04           N  
ATOM    485  CA  ASP A 479       4.028 -11.212   6.490  1.00 73.54           C  
ATOM    486  C   ASP A 479       3.326 -11.532   5.189  1.00  2.02           C  
ATOM    487  O   ASP A 479       2.484 -10.779   4.700  1.00 63.13           O  
ATOM    488  CB  ASP A 479       3.272 -11.804   7.691  1.00 73.40           C  
ATOM    489  CG  ASP A 479       4.134 -11.876   8.922  1.00 15.23           C  
ATOM    490  OD1 ASP A 479       4.854 -12.878   9.091  1.00  4.13           O  
ATOM    491  OD2 ASP A 479       4.127 -10.927   9.733  1.00 25.43           O  
ATOM    492  H   ASP A 479       5.309  -9.554   6.707  1.00 36.63           H  
ATOM    493  HA  ASP A 479       4.986 -11.707   6.441  1.00  1.20           H  
ATOM    494  HB2 ASP A 479       2.416 -11.184   7.909  1.00 36.63           H  
ATOM    495  HB3 ASP A 479       2.932 -12.799   7.442  1.00 36.63           H  
ATOM    496  N   VAL A 480       3.694 -12.637   4.610  1.00 14.25           N  
ATOM    497  CA  VAL A 480       3.063 -13.095   3.410  1.00 62.33           C  
ATOM    498  C   VAL A 480       1.798 -13.918   3.699  1.00 21.53           C  
ATOM    499  O   VAL A 480       1.857 -15.029   4.207  1.00 12.34           O  
ATOM    500  CB  VAL A 480       4.040 -13.861   2.455  1.00 23.14           C  
ATOM    501  CG1 VAL A 480       4.704 -15.055   3.140  1.00 70.40           C  
ATOM    502  CG2 VAL A 480       3.323 -14.298   1.182  1.00  4.31           C  
ATOM    503  H   VAL A 480       4.432 -13.158   4.991  1.00 36.63           H  
ATOM    504  HA  VAL A 480       2.730 -12.203   2.901  1.00 53.34           H  
ATOM    505  HB  VAL A 480       4.827 -13.172   2.175  1.00  3.11           H  
ATOM    506 HG11 VAL A 480       5.363 -15.551   2.442  1.00 36.63           H  
ATOM    507 HG12 VAL A 480       3.942 -15.746   3.470  1.00 36.63           H  
ATOM    508 HG13 VAL A 480       5.275 -14.713   3.991  1.00 36.63           H  
ATOM    509 HG21 VAL A 480       4.018 -14.823   0.543  1.00 36.63           H  
ATOM    510 HG22 VAL A 480       2.940 -13.430   0.664  1.00 36.63           H  
ATOM    511 HG23 VAL A 480       2.507 -14.953   1.444  1.00 36.63           H  
ATOM    512  N   THR A 481       0.671 -13.328   3.424  1.00 34.31           N  
ATOM    513  CA  THR A 481      -0.586 -14.015   3.508  1.00 21.31           C  
ATOM    514  C   THR A 481      -1.259 -13.879   2.155  1.00 12.10           C  
ATOM    515  O   THR A 481      -1.863 -12.849   1.861  1.00 31.51           O  
ATOM    516  CB  THR A 481      -1.482 -13.432   4.623  1.00 52.30           C  
ATOM    517  OG1 THR A 481      -0.738 -13.419   5.858  1.00 50.44           O  
ATOM    518  CG2 THR A 481      -2.737 -14.277   4.813  1.00 14.41           C  
ATOM    519  H   THR A 481       0.660 -12.387   3.153  1.00 36.63           H  
ATOM    520  HA  THR A 481      -0.374 -15.055   3.710  1.00 51.42           H  
ATOM    521  HB  THR A 481      -1.762 -12.422   4.361  1.00 63.42           H  
ATOM    522  HG1 THR A 481      -0.120 -12.685   5.743  1.00 55.24           H  
ATOM    523 HG21 THR A 481      -3.309 -14.275   3.897  1.00 36.63           H  
ATOM    524 HG22 THR A 481      -3.335 -13.858   5.608  1.00 36.63           H  
ATOM    525 HG23 THR A 481      -2.463 -15.290   5.067  1.00 36.63           H  
ATOM    526  N   ILE A 482      -1.097 -14.906   1.321  1.00  3.54           N  
ATOM    527  CA  ILE A 482      -1.533 -14.877  -0.076  1.00 63.02           C  
ATOM    528  C   ILE A 482      -0.708 -13.828  -0.847  1.00  2.25           C  
ATOM    529  O   ILE A 482      -0.981 -12.625  -0.793  1.00 34.31           O  
ATOM    530  CB  ILE A 482      -3.099 -14.656  -0.283  1.00 22.54           C  
ATOM    531  CG1 ILE A 482      -3.944 -15.875   0.193  1.00 31.23           C  
ATOM    532  CG2 ILE A 482      -3.431 -14.345  -1.743  1.00 64.33           C  
ATOM    533  CD1 ILE A 482      -3.897 -16.174   1.676  1.00 20.22           C  
ATOM    534  H   ILE A 482      -0.670 -15.720   1.666  1.00 36.63           H  
ATOM    535  HA  ILE A 482      -1.246 -15.839  -0.478  1.00 60.32           H  
ATOM    536  HB  ILE A 482      -3.378 -13.791   0.300  1.00 15.14           H  
ATOM    537 HG12 ILE A 482      -4.977 -15.695  -0.055  1.00 36.63           H  
ATOM    538 HG13 ILE A 482      -3.612 -16.755  -0.338  1.00 36.63           H  
ATOM    539 HG21 ILE A 482      -2.908 -13.452  -2.051  1.00 36.63           H  
ATOM    540 HG22 ILE A 482      -4.495 -14.194  -1.847  1.00 36.63           H  
ATOM    541 HG23 ILE A 482      -3.125 -15.173  -2.365  1.00 36.63           H  
ATOM    542 HD11 ILE A 482      -4.264 -15.321   2.225  1.00 36.63           H  
ATOM    543 HD12 ILE A 482      -2.878 -16.378   1.970  1.00 36.63           H  
ATOM    544 HD13 ILE A 482      -4.512 -17.034   1.892  1.00 36.63           H  
ATOM    545  N   GLY A 483       0.321 -14.287  -1.511  1.00 42.12           N  
ATOM    546  CA  GLY A 483       1.198 -13.406  -2.225  1.00 64.41           C  
ATOM    547  C   GLY A 483       2.527 -14.061  -2.497  1.00  0.23           C  
ATOM    548  O   GLY A 483       2.621 -15.298  -2.515  1.00 13.14           O  
ATOM    549  H   GLY A 483       0.506 -15.251  -1.546  1.00 36.63           H  
ATOM    550  HA2 GLY A 483       0.727 -13.131  -3.156  1.00 36.63           H  
ATOM    551  HA3 GLY A 483       1.361 -12.516  -1.634  1.00 36.63           H  
ATOM    552  N   GLY A 484       3.553 -13.260  -2.686  1.00 33.13           N  
ATOM    553  CA  GLY A 484       4.858 -13.802  -2.971  1.00 23.31           C  
ATOM    554  C   GLY A 484       5.756 -13.813  -1.761  1.00 61.30           C  
ATOM    555  O   GLY A 484       5.738 -14.754  -0.974  1.00 31.12           O  
ATOM    556  H   GLY A 484       3.441 -12.289  -2.634  1.00 36.63           H  
ATOM    557  HA2 GLY A 484       4.746 -14.812  -3.333  1.00 36.63           H  
ATOM    558  HA3 GLY A 484       5.317 -13.201  -3.740  1.00 36.63           H  
ATOM    559  N   SER A 485       6.521 -12.770  -1.606  1.00 71.14           N  
ATOM    560  CA  SER A 485       7.441 -12.646  -0.507  1.00 14.52           C  
ATOM    561  C   SER A 485       6.753 -11.980   0.689  1.00 21.32           C  
ATOM    562  O   SER A 485       6.767 -12.505   1.808  1.00 22.10           O  
ATOM    563  CB  SER A 485       8.633 -11.811  -0.957  1.00 31.55           C  
ATOM    564  OG  SER A 485       9.214 -12.355  -2.139  1.00 14.10           O  
ATOM    565  H   SER A 485       6.478 -12.044  -2.261  1.00 36.63           H  
ATOM    566  HA  SER A 485       7.789 -13.629  -0.232  1.00  3.42           H  
ATOM    567  HB2 SER A 485       8.308 -10.801  -1.158  1.00 36.63           H  
ATOM    568  HB3 SER A 485       9.374 -11.804  -0.173  1.00 36.63           H  
ATOM    569  HG  SER A 485       9.888 -12.988  -1.854  1.00 33.52           H  
ATOM    570  N   ALA A 486       6.143 -10.835   0.436  1.00 42.30           N  
ATOM    571  CA  ALA A 486       5.453 -10.061   1.453  1.00 42.33           C  
ATOM    572  C   ALA A 486       4.630  -8.971   0.780  1.00 14.02           C  
ATOM    573  O   ALA A 486       5.192  -8.094   0.119  1.00 74.53           O  
ATOM    574  CB  ALA A 486       6.460  -9.411   2.405  1.00 22.44           C  
ATOM    575  H   ALA A 486       6.150 -10.484  -0.480  1.00 36.63           H  
ATOM    576  HA  ALA A 486       4.823 -10.734   2.024  1.00  3.24           H  
ATOM    577  HB1 ALA A 486       5.932  -8.862   3.171  1.00 36.63           H  
ATOM    578  HB2 ALA A 486       7.097  -8.740   1.850  1.00 36.63           H  
ATOM    579  HB3 ALA A 486       7.063 -10.181   2.860  1.00 36.63           H  
ATOM    580  N   PRO A 487       3.301  -9.027   0.887  1.00 55.54           N  
ATOM    581  CA  PRO A 487       2.424  -8.001   0.321  1.00 44.41           C  
ATOM    582  C   PRO A 487       2.664  -6.625   0.955  1.00 22.50           C  
ATOM    583  O   PRO A 487       3.049  -6.517   2.135  1.00 12.21           O  
ATOM    584  CB  PRO A 487       1.014  -8.499   0.659  1.00 23.13           C  
ATOM    585  CG  PRO A 487       1.179  -9.949   0.945  1.00  5.50           C  
ATOM    586  CD  PRO A 487       2.540 -10.093   1.543  1.00  1.53           C  
ATOM    587  HA  PRO A 487       2.543  -7.928  -0.751  1.00 11.25           H  
ATOM    588  HB2 PRO A 487       0.636  -7.959   1.513  1.00 36.63           H  
ATOM    589  HB3 PRO A 487       0.365  -8.339  -0.191  1.00 36.63           H  
ATOM    590  HG2 PRO A 487       0.424 -10.280   1.642  1.00 36.63           H  
ATOM    591  HG3 PRO A 487       1.116 -10.512   0.026  1.00 36.63           H  
ATOM    592  HD2 PRO A 487       2.513  -9.953   2.614  1.00 36.63           H  
ATOM    593  HD3 PRO A 487       2.949 -11.058   1.288  1.00 36.63           H  
ATOM    594  N   ILE A 488       2.438  -5.590   0.182  1.00  3.32           N  
ATOM    595  CA  ILE A 488       2.635  -4.234   0.631  1.00  4.31           C  
ATOM    596  C   ILE A 488       1.353  -3.775   1.345  1.00 24.53           C  
ATOM    597  O   ILE A 488       0.267  -3.914   0.806  1.00 15.23           O  
ATOM    598  CB  ILE A 488       2.902  -3.294  -0.588  1.00 42.54           C  
ATOM    599  CG1 ILE A 488       4.052  -3.820  -1.490  1.00 61.34           C  
ATOM    600  CG2 ILE A 488       3.202  -1.875  -0.127  1.00 32.51           C  
ATOM    601  CD1 ILE A 488       5.418  -3.928  -0.828  1.00  1.44           C  
ATOM    602  H   ILE A 488       2.113  -5.727  -0.733  1.00 36.63           H  
ATOM    603  HA  ILE A 488       3.478  -4.198   1.305  1.00 20.23           H  
ATOM    604  HB  ILE A 488       1.993  -3.260  -1.172  1.00 33.41           H  
ATOM    605 HG12 ILE A 488       3.795  -4.801  -1.857  1.00 36.63           H  
ATOM    606 HG13 ILE A 488       4.144  -3.151  -2.332  1.00 36.63           H  
ATOM    607 HG21 ILE A 488       3.365  -1.242  -0.985  1.00 36.63           H  
ATOM    608 HG22 ILE A 488       4.086  -1.878   0.492  1.00 36.63           H  
ATOM    609 HG23 ILE A 488       2.368  -1.497   0.447  1.00 36.63           H  
ATOM    610 HD11 ILE A 488       5.742  -2.950  -0.500  1.00 36.63           H  
ATOM    611 HD12 ILE A 488       6.134  -4.304  -1.543  1.00 36.63           H  
ATOM    612 HD13 ILE A 488       5.370  -4.598   0.019  1.00 36.63           H  
ATOM    613  N   TYR A 489       1.475  -3.257   2.538  1.00 50.15           N  
ATOM    614  CA  TYR A 489       0.319  -2.807   3.296  1.00 24.04           C  
ATOM    615  C   TYR A 489       0.471  -1.385   3.704  1.00 15.12           C  
ATOM    616  O   TYR A 489       1.589  -0.887   3.801  1.00 73.42           O  
ATOM    617  CB  TYR A 489       0.105  -3.651   4.552  1.00 72.25           C  
ATOM    618  CG  TYR A 489      -0.292  -5.065   4.281  1.00 54.30           C  
ATOM    619  CD1 TYR A 489      -1.526  -5.338   3.740  1.00 53.14           C  
ATOM    620  CD2 TYR A 489       0.559  -6.123   4.558  1.00  3.53           C  
ATOM    621  CE1 TYR A 489      -1.918  -6.617   3.476  1.00 41.43           C  
ATOM    622  CE2 TYR A 489       0.174  -7.419   4.298  1.00 71.15           C  
ATOM    623  CZ  TYR A 489      -1.071  -7.657   3.755  1.00 43.13           C  
ATOM    624  OH  TYR A 489      -1.470  -8.938   3.493  1.00 21.24           O  
ATOM    625  H   TYR A 489       2.361  -3.149   2.954  1.00 36.63           H  
ATOM    626  HA  TYR A 489      -0.557  -2.905   2.672  1.00 30.33           H  
ATOM    627  HB2 TYR A 489       1.025  -3.676   5.119  1.00 36.63           H  
ATOM    628  HB3 TYR A 489      -0.661  -3.190   5.156  1.00 36.63           H  
ATOM    629  HD1 TYR A 489      -2.193  -4.517   3.520  1.00 34.31           H  
ATOM    630  HD2 TYR A 489       1.532  -5.925   4.983  1.00 13.35           H  
ATOM    631  HE1 TYR A 489      -2.892  -6.783   3.039  1.00 24.22           H  
ATOM    632  HE2 TYR A 489       0.845  -8.235   4.516  1.00  0.11           H  
ATOM    633  HH  TYR A 489      -1.241  -9.499   4.243  1.00 22.24           H  
ATOM    634  N   VAL A 490      -0.641  -0.723   3.939  1.00 22.25           N  
ATOM    635  CA  VAL A 490      -0.607   0.623   4.439  1.00 43.10           C  
ATOM    636  C   VAL A 490      -0.211   0.585   5.910  1.00 41.13           C  
ATOM    637  O   VAL A 490      -0.824  -0.125   6.707  1.00 72.12           O  
ATOM    638  CB  VAL A 490      -1.974   1.346   4.321  1.00 62.25           C  
ATOM    639  CG1 VAL A 490      -1.859   2.780   4.808  1.00 55.41           C  
ATOM    640  CG2 VAL A 490      -2.496   1.327   2.904  1.00  4.05           C  
ATOM    641  H   VAL A 490      -1.510  -1.149   3.772  1.00 36.63           H  
ATOM    642  HA  VAL A 490       0.139   1.174   3.883  1.00 23.12           H  
ATOM    643  HB  VAL A 490      -2.673   0.822   4.955  1.00 51.15           H  
ATOM    644 HG11 VAL A 490      -2.814   3.272   4.710  1.00 36.63           H  
ATOM    645 HG12 VAL A 490      -1.122   3.299   4.211  1.00 36.63           H  
ATOM    646 HG13 VAL A 490      -1.551   2.786   5.844  1.00 36.63           H  
ATOM    647 HG21 VAL A 490      -1.791   1.831   2.260  1.00 36.63           H  
ATOM    648 HG22 VAL A 490      -3.448   1.836   2.865  1.00 36.63           H  
ATOM    649 HG23 VAL A 490      -2.618   0.306   2.575  1.00 36.63           H  
ATOM    650  N   LYS A 491       0.802   1.318   6.247  1.00  4.02           N  
ATOM    651  CA  LYS A 491       1.264   1.400   7.606  1.00 50.43           C  
ATOM    652  C   LYS A 491       0.415   2.410   8.353  1.00 12.21           C  
ATOM    653  O   LYS A 491      -0.177   2.108   9.395  1.00 11.23           O  
ATOM    654  CB  LYS A 491       2.732   1.858   7.640  1.00 21.35           C  
ATOM    655  CG  LYS A 491       3.321   1.949   9.032  1.00 61.45           C  
ATOM    656  CD  LYS A 491       4.748   2.467   8.998  1.00 44.45           C  
ATOM    657  CE  LYS A 491       5.700   1.531   8.277  1.00 63.02           C  
ATOM    658  NZ  LYS A 491       7.088   2.024   8.315  1.00 12.21           N  
ATOM    659  H   LYS A 491       1.236   1.831   5.528  1.00 36.63           H  
ATOM    660  HA  LYS A 491       1.187   0.429   8.072  1.00  4.01           H  
ATOM    661  HB2 LYS A 491       3.367   1.208   7.062  1.00 36.63           H  
ATOM    662  HB3 LYS A 491       2.781   2.847   7.208  1.00 36.63           H  
ATOM    663  HG2 LYS A 491       2.719   2.622   9.625  1.00 36.63           H  
ATOM    664  HG3 LYS A 491       3.314   0.966   9.479  1.00 36.63           H  
ATOM    665  HD2 LYS A 491       4.713   3.376   8.417  1.00 36.63           H  
ATOM    666  HD3 LYS A 491       5.092   2.651  10.003  1.00 36.63           H  
ATOM    667  HE2 LYS A 491       5.666   0.563   8.753  1.00 36.63           H  
ATOM    668  HE3 LYS A 491       5.390   1.447   7.246  1.00 36.63           H  
ATOM    669  HZ1 LYS A 491       7.723   1.373   7.807  1.00 36.63           H  
ATOM    670  HZ2 LYS A 491       7.423   2.108   9.296  1.00 36.63           H  
ATOM    671  HZ3 LYS A 491       7.170   2.956   7.863  1.00 36.63           H  
ATOM    672  N   ASN A 492       0.330   3.594   7.789  1.00 30.43           N  
ATOM    673  CA  ASN A 492      -0.343   4.699   8.429  1.00 25.21           C  
ATOM    674  C   ASN A 492      -0.933   5.600   7.377  1.00 71.11           C  
ATOM    675  O   ASN A 492      -0.424   5.665   6.243  1.00 72.44           O  
ATOM    676  CB  ASN A 492       0.675   5.505   9.240  1.00 14.40           C  
ATOM    677  CG  ASN A 492       0.063   6.627  10.071  1.00 20.44           C  
ATOM    678  OD1 ASN A 492      -0.067   7.757   9.613  1.00 73.42           O  
ATOM    679  ND2 ASN A 492      -0.306   6.322  11.289  1.00 40.04           N  
ATOM    680  H   ASN A 492       0.708   3.746   6.899  1.00 36.63           H  
ATOM    681  HA  ASN A 492      -1.108   4.332   9.095  1.00 63.31           H  
ATOM    682  HB2 ASN A 492       1.277   4.874   9.875  1.00 36.63           H  
ATOM    683  HB3 ASN A 492       1.287   5.971   8.481  1.00 36.63           H  
ATOM    684 HD21 ASN A 492      -0.177   5.407  11.616  1.00 36.63           H  
ATOM    685 HD22 ASN A 492      -0.697   7.028  11.846  1.00 36.63           H  
ATOM    686  N   ILE A 493      -1.986   6.260   7.735  1.00 23.52           N  
ATOM    687  CA  ILE A 493      -2.629   7.238   6.916  1.00 71.25           C  
ATOM    688  C   ILE A 493      -2.470   8.580   7.611  1.00 32.53           C  
ATOM    689  O   ILE A 493      -3.080   8.829   8.670  1.00 43.11           O  
ATOM    690  CB  ILE A 493      -4.130   6.893   6.730  1.00 50.43           C  
ATOM    691  CG1 ILE A 493      -4.298   5.608   5.937  1.00  3.23           C  
ATOM    692  CG2 ILE A 493      -4.900   8.011   6.060  1.00 20.32           C  
ATOM    693  CD1 ILE A 493      -3.889   5.707   4.476  1.00 51.35           C  
ATOM    694  H   ILE A 493      -2.377   6.116   8.625  1.00 36.63           H  
ATOM    695  HA  ILE A 493      -2.140   7.278   5.951  1.00 72.44           H  
ATOM    696  HB  ILE A 493      -4.554   6.737   7.711  1.00  5.44           H  
ATOM    697 HG12 ILE A 493      -3.675   4.848   6.384  1.00 36.63           H  
ATOM    698 HG13 ILE A 493      -5.329   5.300   5.983  1.00 36.63           H  
ATOM    699 HG21 ILE A 493      -4.843   8.907   6.657  1.00 36.63           H  
ATOM    700 HG22 ILE A 493      -5.923   7.669   5.984  1.00 36.63           H  
ATOM    701 HG23 ILE A 493      -4.488   8.172   5.077  1.00 36.63           H  
ATOM    702 HD11 ILE A 493      -4.451   6.489   3.990  1.00 36.63           H  
ATOM    703 HD12 ILE A 493      -4.088   4.765   3.984  1.00 36.63           H  
ATOM    704 HD13 ILE A 493      -2.833   5.925   4.408  1.00 36.63           H  
ATOM    705  N   LEU A 494      -1.608   9.390   7.045  1.00 21.41           N  
ATOM    706  CA  LEU A 494      -1.266  10.727   7.537  1.00 43.24           C  
ATOM    707  C   LEU A 494      -2.506  11.606   7.818  1.00 11.33           C  
ATOM    708  O   LEU A 494      -3.586  11.384   7.257  1.00 55.24           O  
ATOM    709  CB  LEU A 494      -0.284  11.441   6.561  1.00 22.25           C  
ATOM    710  CG  LEU A 494       1.192  10.958   6.550  1.00 52.34           C  
ATOM    711  CD1 LEU A 494       1.333   9.507   6.117  1.00 42.44           C  
ATOM    712  CD2 LEU A 494       2.041  11.865   5.674  1.00 14.44           C  
ATOM    713  H   LEU A 494      -1.171   9.054   6.232  1.00 36.63           H  
ATOM    714  HA  LEU A 494      -0.753  10.581   8.475  1.00 52.44           H  
ATOM    715  HB2 LEU A 494      -0.674  11.287   5.565  1.00 36.63           H  
ATOM    716  HB3 LEU A 494      -0.296  12.502   6.754  1.00 36.63           H  
ATOM    717  HG  LEU A 494       1.574  11.026   7.557  1.00 75.23           H  
ATOM    718 HD11 LEU A 494       0.927   9.387   5.124  1.00 36.63           H  
ATOM    719 HD12 LEU A 494       0.792   8.873   6.804  1.00 36.63           H  
ATOM    720 HD13 LEU A 494       2.376   9.227   6.110  1.00 36.63           H  
ATOM    721 HD21 LEU A 494       2.003  12.873   6.057  1.00 36.63           H  
ATOM    722 HD22 LEU A 494       1.659  11.850   4.664  1.00 36.63           H  
ATOM    723 HD23 LEU A 494       3.063  11.517   5.678  1.00 36.63           H  
ATOM    724  N   PRO A 495      -2.353  12.644   8.682  1.00 41.33           N  
ATOM    725  CA  PRO A 495      -3.473  13.535   9.127  1.00 21.33           C  
ATOM    726  C   PRO A 495      -3.926  14.466   8.027  1.00 14.23           C  
ATOM    727  O   PRO A 495      -4.880  15.213   8.185  1.00 20.01           O  
ATOM    728  CB  PRO A 495      -2.772  14.393  10.172  1.00  3.13           C  
ATOM    729  CG  PRO A 495      -1.406  14.497   9.608  1.00 35.54           C  
ATOM    730  CD  PRO A 495      -1.074  13.088   9.300  1.00 41.30           C  
ATOM    731  HA  PRO A 495      -4.300  13.012   9.583  1.00  0.12           H  
ATOM    732  HB2 PRO A 495      -3.264  15.353  10.242  1.00 36.63           H  
ATOM    733  HB3 PRO A 495      -2.771  13.896  11.130  1.00 36.63           H  
ATOM    734  HG2 PRO A 495      -1.475  15.047   8.669  1.00 36.63           H  
ATOM    735  HG3 PRO A 495      -0.696  14.934  10.291  1.00 36.63           H  
ATOM    736  HD2 PRO A 495      -0.235  13.034   8.622  1.00 36.63           H  
ATOM    737  HD3 PRO A 495      -0.878  12.534  10.206  1.00 36.63           H  
ATOM    738  N   ARG A 496      -3.206  14.439   6.950  1.00 24.31           N  
ATOM    739  CA  ARG A 496      -3.403  15.308   5.846  1.00 25.34           C  
ATOM    740  C   ARG A 496      -2.953  14.612   4.580  1.00 62.23           C  
ATOM    741  O   ARG A 496      -2.827  13.381   4.533  1.00 12.02           O  
ATOM    742  CB  ARG A 496      -2.621  16.618   6.061  1.00 35.41           C  
ATOM    743  CG  ARG A 496      -3.203  17.564   7.096  1.00 70.13           C  
ATOM    744  CD  ARG A 496      -2.335  18.790   7.272  1.00 41.31           C  
ATOM    745  NE  ARG A 496      -2.899  19.718   8.251  1.00 34.31           N  
ATOM    746  CZ  ARG A 496      -2.187  20.414   9.149  1.00 64.14           C  
ATOM    747  NH1 ARG A 496      -0.867  20.244   9.244  1.00 43.32           N  
ATOM    748  NH2 ARG A 496      -2.799  21.254   9.960  1.00 41.02           N  
ATOM    749  H   ARG A 496      -2.499  13.764   6.885  1.00 36.63           H  
ATOM    750  HA  ARG A 496      -4.453  15.540   5.787  1.00 61.04           H  
ATOM    751  HB2 ARG A 496      -1.698  16.271   6.488  1.00 36.63           H  
ATOM    752  HB3 ARG A 496      -2.433  17.151   5.141  1.00 36.63           H  
ATOM    753  HG2 ARG A 496      -4.188  17.876   6.778  1.00 36.63           H  
ATOM    754  HG3 ARG A 496      -3.276  17.043   8.039  1.00 36.63           H  
ATOM    755  HD2 ARG A 496      -1.357  18.474   7.604  1.00 36.63           H  
ATOM    756  HD3 ARG A 496      -2.249  19.294   6.321  1.00 36.63           H  
ATOM    757  HE  ARG A 496      -3.878  19.820   8.198  1.00 33.41           H  
ATOM    758 HH11 ARG A 496      -0.364  19.601   8.658  1.00 36.63           H  
ATOM    759 HH12 ARG A 496      -0.306  20.743   9.910  1.00 36.63           H  
ATOM    760 HH21 ARG A 496      -3.791  21.391   9.921  1.00 36.63           H  
ATOM    761 HH22 ARG A 496      -2.315  21.785  10.661  1.00 36.63           H  
ATOM    762  N   GLY A 497      -2.718  15.385   3.585  1.00  1.14           N  
ATOM    763  CA  GLY A 497      -2.342  14.875   2.298  1.00 21.15           C  
ATOM    764  C   GLY A 497      -3.516  14.403   1.462  1.00 62.24           C  
ATOM    765  O   GLY A 497      -4.667  14.650   1.795  1.00 31.41           O  
ATOM    766  H   GLY A 497      -2.772  16.344   3.775  1.00 36.63           H  
ATOM    767  HA2 GLY A 497      -1.905  15.701   1.760  1.00 36.63           H  
ATOM    768  HA3 GLY A 497      -1.596  14.101   2.364  1.00 36.63           H  
ATOM    769  N   ALA A 498      -3.209  13.693   0.393  1.00 21.43           N  
ATOM    770  CA  ALA A 498      -4.156  13.246  -0.574  1.00 63.53           C  
ATOM    771  C   ALA A 498      -5.100  12.254   0.039  1.00 35.33           C  
ATOM    772  O   ALA A 498      -6.295  12.238  -0.267  1.00 23.21           O  
ATOM    773  CB  ALA A 498      -3.439  12.586  -1.744  1.00  4.43           C  
ATOM    774  H   ALA A 498      -2.268  13.440   0.274  1.00 36.63           H  
ATOM    775  HA  ALA A 498      -4.602  14.155  -0.947  1.00 71.31           H  
ATOM    776  HB1 ALA A 498      -2.897  11.720  -1.394  1.00 36.63           H  
ATOM    777  HB2 ALA A 498      -2.747  13.288  -2.186  1.00 36.63           H  
ATOM    778  HB3 ALA A 498      -4.163  12.283  -2.486  1.00 36.63           H  
ATOM    779  N   ALA A 499      -4.552  11.435   0.951  1.00 53.41           N  
ATOM    780  CA  ALA A 499      -5.293  10.351   1.559  1.00 34.15           C  
ATOM    781  C   ALA A 499      -6.506  10.833   2.295  1.00 42.33           C  
ATOM    782  O   ALA A 499      -7.538  10.216   2.230  1.00  2.43           O  
ATOM    783  CB  ALA A 499      -4.415   9.485   2.438  1.00 50.31           C  
ATOM    784  H   ALA A 499      -3.626  11.599   1.221  1.00 36.63           H  
ATOM    785  HA  ALA A 499      -5.647   9.736   0.746  1.00 42.10           H  
ATOM    786  HB1 ALA A 499      -4.117  10.030   3.321  1.00 36.63           H  
ATOM    787  HB2 ALA A 499      -3.541   9.175   1.885  1.00 36.63           H  
ATOM    788  HB3 ALA A 499      -4.979   8.608   2.723  1.00 36.63           H  
ATOM    789  N   ILE A 500      -6.382  11.941   2.979  1.00 14.42           N  
ATOM    790  CA  ILE A 500      -7.494  12.487   3.725  1.00 53.14           C  
ATOM    791  C   ILE A 500      -8.456  13.250   2.813  1.00 75.42           C  
ATOM    792  O   ILE A 500      -9.658  13.293   3.069  1.00 10.34           O  
ATOM    793  CB  ILE A 500      -7.001  13.372   4.868  1.00 45.44           C  
ATOM    794  CG1 ILE A 500      -8.095  13.696   5.866  1.00 54.30           C  
ATOM    795  CG2 ILE A 500      -6.394  14.662   4.337  1.00 62.34           C  
ATOM    796  CD1 ILE A 500      -7.576  14.474   7.043  1.00 51.12           C  
ATOM    797  H   ILE A 500      -5.521  12.411   2.991  1.00 36.63           H  
ATOM    798  HA  ILE A 500      -8.041  11.660   4.147  1.00 22.21           H  
ATOM    799  HB  ILE A 500      -6.265  12.745   5.338  1.00 34.33           H  
ATOM    800 HG12 ILE A 500      -8.857  14.286   5.378  1.00 36.63           H  
ATOM    801 HG13 ILE A 500      -8.532  12.780   6.237  1.00 36.63           H  
ATOM    802 HG21 ILE A 500      -5.483  14.443   3.800  1.00 36.63           H  
ATOM    803 HG22 ILE A 500      -6.181  15.319   5.164  1.00 36.63           H  
ATOM    804 HG23 ILE A 500      -7.102  15.135   3.671  1.00 36.63           H  
ATOM    805 HD11 ILE A 500      -7.069  15.363   6.689  1.00 36.63           H  
ATOM    806 HD12 ILE A 500      -6.830  13.868   7.534  1.00 36.63           H  
ATOM    807 HD13 ILE A 500      -8.367  14.713   7.734  1.00 36.63           H  
ATOM    808  N   GLN A 501      -7.904  13.833   1.734  1.00 40.23           N  
ATOM    809  CA  GLN A 501      -8.682  14.611   0.775  1.00  1.13           C  
ATOM    810  C   GLN A 501      -9.734  13.753   0.141  1.00  3.53           C  
ATOM    811  O   GLN A 501     -10.894  14.159   0.012  1.00  3.44           O  
ATOM    812  CB  GLN A 501      -7.788  15.194  -0.326  1.00  5.53           C  
ATOM    813  CG  GLN A 501      -6.739  16.187   0.142  1.00 15.53           C  
ATOM    814  CD  GLN A 501      -7.339  17.401   0.800  1.00 74.50           C  
ATOM    815  OE1 GLN A 501      -7.655  18.387   0.134  1.00 42.15           O  
ATOM    816  NE2 GLN A 501      -7.484  17.359   2.098  1.00 71.01           N  
ATOM    817  H   GLN A 501      -6.941  13.722   1.587  1.00 36.63           H  
ATOM    818  HA  GLN A 501      -9.156  15.424   1.304  1.00 55.41           H  
ATOM    819  HB2 GLN A 501      -7.276  14.378  -0.816  1.00 36.63           H  
ATOM    820  HB3 GLN A 501      -8.418  15.682  -1.054  1.00 36.63           H  
ATOM    821  HG2 GLN A 501      -6.096  15.694   0.855  1.00 36.63           H  
ATOM    822  HG3 GLN A 501      -6.151  16.502  -0.706  1.00 36.63           H  
ATOM    823 HE21 GLN A 501      -7.204  16.548   2.571  1.00 36.63           H  
ATOM    824 HE22 GLN A 501      -7.854  18.138   2.566  1.00 36.63           H  
ATOM    825  N   ASP A 502      -9.336  12.572  -0.260  1.00 44.02           N  
ATOM    826  CA  ASP A 502     -10.274  11.671  -0.883  1.00 52.15           C  
ATOM    827  C   ASP A 502     -10.873  10.771   0.187  1.00 12.04           C  
ATOM    828  O   ASP A 502     -12.053  10.429   0.142  1.00 15.12           O  
ATOM    829  CB  ASP A 502      -9.591  10.836  -1.957  1.00 41.41           C  
ATOM    830  CG  ASP A 502     -10.564  10.249  -2.943  1.00  1.53           C  
ATOM    831  OD1 ASP A 502     -11.086   9.155  -2.709  1.00  4.12           O  
ATOM    832  OD2 ASP A 502     -10.811  10.890  -3.994  1.00 13.33           O  
ATOM    833  H   ASP A 502      -8.392  12.331  -0.131  1.00 36.63           H  
ATOM    834  HA  ASP A 502     -11.057  12.265  -1.328  1.00 32.24           H  
ATOM    835  HB2 ASP A 502      -8.869  11.424  -2.500  1.00 36.63           H  
ATOM    836  HB3 ASP A 502      -9.096  10.008  -1.469  1.00 36.63           H  
ATOM    837  N   GLY A 503     -10.031  10.408   1.181  1.00 72.21           N  
ATOM    838  CA  GLY A 503     -10.457   9.597   2.311  1.00 71.51           C  
ATOM    839  C   GLY A 503     -11.074   8.258   1.959  1.00 65.45           C  
ATOM    840  O   GLY A 503     -11.872   7.713   2.725  1.00 24.54           O  
ATOM    841  H   GLY A 503      -9.090  10.705   1.217  1.00 36.63           H  
ATOM    842  HA2 GLY A 503      -9.611   9.439   2.966  1.00 36.63           H  
ATOM    843  HA3 GLY A 503     -11.178  10.211   2.806  1.00 36.63           H  
ATOM    844  N   ARG A 504     -10.727   7.736   0.825  1.00 15.14           N  
ATOM    845  CA  ARG A 504     -11.247   6.462   0.373  1.00 23.11           C  
ATOM    846  C   ARG A 504     -10.210   5.365   0.645  1.00 25.45           C  
ATOM    847  O   ARG A 504     -10.465   4.174   0.479  1.00 42.41           O  
ATOM    848  CB  ARG A 504     -11.577   6.596  -1.108  1.00 34.24           C  
ATOM    849  CG  ARG A 504     -12.174   5.392  -1.788  1.00 51.05           C  
ATOM    850  CD  ARG A 504     -12.521   5.752  -3.217  1.00 73.23           C  
ATOM    851  NE  ARG A 504     -12.917   4.594  -4.026  1.00 15.34           N  
ATOM    852  CZ  ARG A 504     -12.856   4.549  -5.365  1.00 12.23           C  
ATOM    853  NH1 ARG A 504     -12.468   5.614  -6.056  1.00 12.21           N  
ATOM    854  NH2 ARG A 504     -13.193   3.449  -6.007  1.00 71.21           N  
ATOM    855  H   ARG A 504     -10.118   8.242   0.248  1.00 36.63           H  
ATOM    856  HA  ARG A 504     -12.151   6.250   0.925  1.00 62.45           H  
ATOM    857  HB2 ARG A 504     -12.271   7.413  -1.223  1.00 36.63           H  
ATOM    858  HB3 ARG A 504     -10.668   6.862  -1.625  1.00 36.63           H  
ATOM    859  HG2 ARG A 504     -11.461   4.581  -1.777  1.00 36.63           H  
ATOM    860  HG3 ARG A 504     -13.076   5.106  -1.267  1.00 36.63           H  
ATOM    861  HD2 ARG A 504     -13.343   6.452  -3.179  1.00 36.63           H  
ATOM    862  HD3 ARG A 504     -11.678   6.255  -3.660  1.00 36.63           H  
ATOM    863  HE  ARG A 504     -13.241   3.813  -3.519  1.00 71.51           H  
ATOM    864 HH11 ARG A 504     -12.212   6.475  -5.614  1.00 36.63           H  
ATOM    865 HH12 ARG A 504     -12.432   5.605  -7.060  1.00 36.63           H  
ATOM    866 HH21 ARG A 504     -13.503   2.630  -5.513  1.00 36.63           H  
ATOM    867 HH22 ARG A 504     -13.165   3.388  -7.008  1.00 36.63           H  
ATOM    868  N   LEU A 505      -9.057   5.795   1.080  1.00  0.23           N  
ATOM    869  CA  LEU A 505      -7.964   4.919   1.419  1.00 40.50           C  
ATOM    870  C   LEU A 505      -7.800   4.947   2.925  1.00 31.33           C  
ATOM    871  O   LEU A 505      -7.920   6.023   3.541  1.00 44.43           O  
ATOM    872  CB  LEU A 505      -6.677   5.455   0.774  1.00 34.32           C  
ATOM    873  CG  LEU A 505      -5.424   4.583   0.905  1.00 72.23           C  
ATOM    874  CD1 LEU A 505      -5.617   3.238   0.219  1.00 53.45           C  
ATOM    875  CD2 LEU A 505      -4.227   5.306   0.328  1.00 55.52           C  
ATOM    876  H   LEU A 505      -8.933   6.755   1.203  1.00 36.63           H  
ATOM    877  HA  LEU A 505      -8.151   3.916   1.073  1.00 73.02           H  
ATOM    878  HB2 LEU A 505      -6.838   5.693  -0.265  1.00 36.63           H  
ATOM    879  HB3 LEU A 505      -6.462   6.387   1.273  1.00 36.63           H  
ATOM    880  HG  LEU A 505      -5.233   4.397   1.951  1.00 64.41           H  
ATOM    881 HD11 LEU A 505      -5.830   3.392  -0.828  1.00 36.63           H  
ATOM    882 HD12 LEU A 505      -6.435   2.706   0.682  1.00 36.63           H  
ATOM    883 HD13 LEU A 505      -4.715   2.653   0.320  1.00 36.63           H  
ATOM    884 HD21 LEU A 505      -4.067   6.227   0.871  1.00 36.63           H  
ATOM    885 HD22 LEU A 505      -4.410   5.537  -0.709  1.00 36.63           H  
ATOM    886 HD23 LEU A 505      -3.348   4.683   0.413  1.00 36.63           H  
ATOM    887  N   LYS A 506      -7.555   3.813   3.536  1.00  5.44           N  
ATOM    888  CA  LYS A 506      -7.302   3.809   4.958  1.00 50.45           C  
ATOM    889  C   LYS A 506      -6.160   2.859   5.257  1.00 75.11           C  
ATOM    890  O   LYS A 506      -5.656   2.196   4.354  1.00 54.20           O  
ATOM    891  CB  LYS A 506      -8.572   3.515   5.825  1.00 42.42           C  
ATOM    892  CG  LYS A 506      -9.027   2.040   5.986  1.00 72.42           C  
ATOM    893  CD  LYS A 506      -9.297   1.312   4.681  1.00  3.55           C  
ATOM    894  CE  LYS A 506     -10.367   1.973   3.834  1.00 63.02           C  
ATOM    895  NZ  LYS A 506     -10.591   1.220   2.587  1.00 24.31           N  
ATOM    896  H   LYS A 506      -7.510   2.961   3.034  1.00 36.63           H  
ATOM    897  HA  LYS A 506      -6.956   4.812   5.161  1.00 61.32           H  
ATOM    898  HB2 LYS A 506      -8.368   3.911   6.811  1.00 36.63           H  
ATOM    899  HB3 LYS A 506      -9.384   4.093   5.410  1.00 36.63           H  
ATOM    900  HG2 LYS A 506      -8.253   1.499   6.507  1.00 36.63           H  
ATOM    901  HG3 LYS A 506      -9.920   2.023   6.590  1.00 36.63           H  
ATOM    902  HD2 LYS A 506      -8.382   1.279   4.107  1.00 36.63           H  
ATOM    903  HD3 LYS A 506      -9.603   0.301   4.910  1.00 36.63           H  
ATOM    904  HE2 LYS A 506     -11.291   2.017   4.390  1.00 36.63           H  
ATOM    905  HE3 LYS A 506     -10.048   2.974   3.585  1.00 36.63           H  
ATOM    906  HZ1 LYS A 506     -11.300   1.686   1.986  1.00 36.63           H  
ATOM    907  HZ2 LYS A 506     -10.939   0.269   2.824  1.00 36.63           H  
ATOM    908  HZ3 LYS A 506      -9.695   1.111   2.064  1.00 36.63           H  
ATOM    909  N   ALA A 507      -5.756   2.764   6.501  1.00 30.54           N  
ATOM    910  CA  ALA A 507      -4.599   1.957   6.856  1.00 72.21           C  
ATOM    911  C   ALA A 507      -4.960   0.469   7.017  1.00 33.42           C  
ATOM    912  O   ALA A 507      -4.299  -0.281   7.743  1.00 53.31           O  
ATOM    913  CB  ALA A 507      -3.922   2.533   8.093  1.00 71.41           C  
ATOM    914  H   ALA A 507      -6.241   3.232   7.218  1.00 36.63           H  
ATOM    915  HA  ALA A 507      -3.912   2.038   6.029  1.00 43.43           H  
ATOM    916  HB1 ALA A 507      -3.740   3.589   7.928  1.00 36.63           H  
ATOM    917  HB2 ALA A 507      -2.968   2.045   8.233  1.00 36.63           H  
ATOM    918  HB3 ALA A 507      -4.548   2.400   8.961  1.00 36.63           H  
ATOM    919  N   GLY A 508      -5.969   0.046   6.289  1.00 11.54           N  
ATOM    920  CA  GLY A 508      -6.393  -1.331   6.304  1.00 72.14           C  
ATOM    921  C   GLY A 508      -6.440  -1.900   4.902  1.00  4.11           C  
ATOM    922  O   GLY A 508      -7.019  -2.971   4.661  1.00 12.24           O  
ATOM    923  H   GLY A 508      -6.425   0.699   5.714  1.00 36.63           H  
ATOM    924  HA2 GLY A 508      -5.699  -1.903   6.901  1.00 36.63           H  
ATOM    925  HA3 GLY A 508      -7.379  -1.390   6.740  1.00 36.63           H  
ATOM    926  N   ASP A 509      -5.839  -1.182   3.970  1.00 24.32           N  
ATOM    927  CA  ASP A 509      -5.824  -1.606   2.573  1.00 32.12           C  
ATOM    928  C   ASP A 509      -4.468  -2.209   2.206  1.00 74.45           C  
ATOM    929  O   ASP A 509      -3.427  -1.823   2.767  1.00 30.22           O  
ATOM    930  CB  ASP A 509      -6.145  -0.437   1.606  1.00 43.54           C  
ATOM    931  CG  ASP A 509      -7.551   0.157   1.743  1.00 52.04           C  
ATOM    932  OD1 ASP A 509      -8.544  -0.532   1.414  1.00 34.54           O  
ATOM    933  OD2 ASP A 509      -7.687   1.321   2.184  1.00 31.02           O  
ATOM    934  H   ASP A 509      -5.378  -0.352   4.223  1.00 36.63           H  
ATOM    935  HA  ASP A 509      -6.578  -2.370   2.461  1.00 30.21           H  
ATOM    936  HB2 ASP A 509      -5.434   0.359   1.769  1.00 36.63           H  
ATOM    937  HB3 ASP A 509      -6.024  -0.803   0.597  1.00 36.63           H  
ATOM    938  N   ARG A 510      -4.481  -3.171   1.292  1.00 34.41           N  
ATOM    939  CA  ARG A 510      -3.252  -3.783   0.801  1.00 13.10           C  
ATOM    940  C   ARG A 510      -2.891  -3.204  -0.548  1.00  3.20           C  
ATOM    941  O   ARG A 510      -3.703  -3.205  -1.450  1.00 71.10           O  
ATOM    942  CB  ARG A 510      -3.387  -5.299   0.627  1.00 62.22           C  
ATOM    943  CG  ARG A 510      -2.122  -5.918   0.030  1.00 54.33           C  
ATOM    944  CD  ARG A 510      -2.322  -7.319  -0.498  1.00 24.53           C  
ATOM    945  NE  ARG A 510      -2.727  -8.279   0.530  1.00 14.04           N  
ATOM    946  CZ  ARG A 510      -2.553  -9.606   0.448  1.00  3.12           C  
ATOM    947  NH1 ARG A 510      -2.047 -10.154  -0.661  1.00 13.15           N  
ATOM    948  NH2 ARG A 510      -2.903 -10.381   1.462  1.00 72.44           N  
ATOM    949  H   ARG A 510      -5.335  -3.475   0.923  1.00 36.63           H  
ATOM    950  HA  ARG A 510      -2.461  -3.578   1.507  1.00 32.54           H  
ATOM    951  HB2 ARG A 510      -3.553  -5.718   1.606  1.00 36.63           H  
ATOM    952  HB3 ARG A 510      -4.228  -5.561   0.013  1.00 36.63           H  
ATOM    953  HG2 ARG A 510      -1.783  -5.292  -0.780  1.00 36.63           H  
ATOM    954  HG3 ARG A 510      -1.360  -5.933   0.797  1.00 36.63           H  
ATOM    955  HD2 ARG A 510      -3.060  -7.264  -1.282  1.00 36.63           H  
ATOM    956  HD3 ARG A 510      -1.382  -7.612  -0.942  1.00 36.63           H  
ATOM    957  HE  ARG A 510      -3.138  -7.914   1.347  1.00 21.13           H  
ATOM    958 HH11 ARG A 510      -1.782  -9.629  -1.472  1.00 36.63           H  
ATOM    959 HH12 ARG A 510      -1.880 -11.147  -0.734  1.00 36.63           H  
ATOM    960 HH21 ARG A 510      -3.302  -9.999   2.303  1.00 36.63           H  
ATOM    961 HH22 ARG A 510      -2.763 -11.378   1.468  1.00 36.63           H  
ATOM    962  N   LEU A 511      -1.678  -2.781  -0.688  1.00 61.24           N  
ATOM    963  CA  LEU A 511      -1.188  -2.217  -1.923  1.00 21.43           C  
ATOM    964  C   LEU A 511      -0.739  -3.289  -2.917  1.00 50.44           C  
ATOM    965  O   LEU A 511       0.180  -4.070  -2.642  1.00 32.13           O  
ATOM    966  CB  LEU A 511      -0.048  -1.220  -1.661  1.00 21.13           C  
ATOM    967  CG  LEU A 511      -0.421   0.221  -1.308  1.00 32.23           C  
ATOM    968  CD1 LEU A 511      -1.145   0.875  -2.474  1.00 31.31           C  
ATOM    969  CD2 LEU A 511      -1.258   0.286  -0.057  1.00 11.14           C  
ATOM    970  H   LEU A 511      -1.054  -2.885   0.065  1.00 36.63           H  
ATOM    971  HA  LEU A 511      -2.013  -1.664  -2.347  1.00 50.44           H  
ATOM    972  HB2 LEU A 511       0.542  -1.607  -0.844  1.00 36.63           H  
ATOM    973  HB3 LEU A 511       0.578  -1.194  -2.540  1.00 36.63           H  
ATOM    974  HG  LEU A 511       0.490   0.780  -1.148  1.00 32.22           H  
ATOM    975 HD11 LEU A 511      -2.072   0.353  -2.664  1.00 36.63           H  
ATOM    976 HD12 LEU A 511      -0.511   0.827  -3.348  1.00 36.63           H  
ATOM    977 HD13 LEU A 511      -1.360   1.906  -2.234  1.00 36.63           H  
ATOM    978 HD21 LEU A 511      -2.166  -0.281  -0.201  1.00 36.63           H  
ATOM    979 HD22 LEU A 511      -1.505   1.315   0.158  1.00 36.63           H  
ATOM    980 HD23 LEU A 511      -0.702  -0.129   0.771  1.00 36.63           H  
ATOM    981  N   ILE A 512      -1.416  -3.343  -4.051  1.00 51.01           N  
ATOM    982  CA  ILE A 512      -1.031  -4.234  -5.163  1.00 54.41           C  
ATOM    983  C   ILE A 512      -0.390  -3.421  -6.262  1.00 53.52           C  
ATOM    984  O   ILE A 512       0.603  -3.833  -6.884  1.00 40.35           O  
ATOM    985  CB  ILE A 512      -2.246  -5.006  -5.739  1.00  0.05           C  
ATOM    986  CG1 ILE A 512      -2.860  -5.917  -4.680  1.00 65.33           C  
ATOM    987  CG2 ILE A 512      -1.863  -5.809  -6.980  1.00  1.53           C  
ATOM    988  CD1 ILE A 512      -1.916  -6.979  -4.138  1.00 55.33           C  
ATOM    989  H   ILE A 512      -2.219  -2.774  -4.133  1.00 36.63           H  
ATOM    990  HA  ILE A 512      -0.283  -4.933  -4.833  1.00 52.30           H  
ATOM    991  HB  ILE A 512      -2.985  -4.278  -6.036  1.00  1.51           H  
ATOM    992 HG12 ILE A 512      -3.202  -5.318  -3.850  1.00 36.63           H  
ATOM    993 HG13 ILE A 512      -3.705  -6.420  -5.126  1.00 36.63           H  
ATOM    994 HG21 ILE A 512      -2.736  -6.310  -7.368  1.00 36.63           H  
ATOM    995 HG22 ILE A 512      -1.115  -6.542  -6.714  1.00 36.63           H  
ATOM    996 HG23 ILE A 512      -1.462  -5.143  -7.730  1.00 36.63           H  
ATOM    997 HD11 ILE A 512      -2.439  -7.592  -3.419  1.00 36.63           H  
ATOM    998 HD12 ILE A 512      -1.078  -6.499  -3.657  1.00 36.63           H  
ATOM    999 HD13 ILE A 512      -1.562  -7.596  -4.951  1.00 36.63           H  
ATOM   1000  N   GLU A 513      -0.944  -2.272  -6.485  1.00 61.42           N  
ATOM   1001  CA  GLU A 513      -0.462  -1.368  -7.467  1.00  2.25           C  
ATOM   1002  C   GLU A 513      -0.730   0.021  -7.014  1.00 11.10           C  
ATOM   1003  O   GLU A 513      -1.699   0.287  -6.329  1.00 10.04           O  
ATOM   1004  CB  GLU A 513      -1.120  -1.643  -8.839  1.00 61.35           C  
ATOM   1005  CG  GLU A 513      -0.841  -0.633  -9.937  1.00 40.30           C  
ATOM   1006  CD  GLU A 513      -1.570  -0.966 -11.209  1.00 44.32           C  
ATOM   1007  OE1 GLU A 513      -1.067  -1.784 -11.997  1.00 30.11           O  
ATOM   1008  OE2 GLU A 513      -2.661  -0.420 -11.436  1.00 33.22           O  
ATOM   1009  H   GLU A 513      -1.720  -1.990  -5.955  1.00 36.63           H  
ATOM   1010  HA  GLU A 513       0.603  -1.504  -7.564  1.00 73.32           H  
ATOM   1011  HB2 GLU A 513      -0.627  -2.529  -9.203  1.00 36.63           H  
ATOM   1012  HB3 GLU A 513      -2.184  -1.801  -8.756  1.00 36.63           H  
ATOM   1013  HG2 GLU A 513      -1.159   0.343  -9.600  1.00 36.63           H  
ATOM   1014  HG3 GLU A 513       0.220  -0.615 -10.135  1.00 36.63           H  
ATOM   1015  N   VAL A 514       0.139   0.866  -7.346  1.00 72.34           N  
ATOM   1016  CA  VAL A 514       0.006   2.243  -7.100  1.00 35.11           C  
ATOM   1017  C   VAL A 514       0.499   2.989  -8.306  1.00  1.02           C  
ATOM   1018  O   VAL A 514       1.574   2.700  -8.851  1.00 14.42           O  
ATOM   1019  CB  VAL A 514       0.668   2.710  -5.766  1.00 41.14           C  
ATOM   1020  CG1 VAL A 514       2.046   2.174  -5.649  1.00 23.24           C  
ATOM   1021  CG2 VAL A 514       0.680   4.231  -5.640  1.00 35.24           C  
ATOM   1022  H   VAL A 514       0.938   0.539  -7.804  1.00 36.63           H  
ATOM   1023  HA  VAL A 514      -1.060   2.420  -7.044  1.00 61.14           H  
ATOM   1024  HB  VAL A 514       0.087   2.310  -4.949  1.00 45.12           H  
ATOM   1025 HG11 VAL A 514       1.935   1.120  -5.448  1.00 36.63           H  
ATOM   1026 HG12 VAL A 514       2.563   2.641  -4.824  1.00 36.63           H  
ATOM   1027 HG13 VAL A 514       2.547   2.304  -6.597  1.00 36.63           H  
ATOM   1028 HG21 VAL A 514       1.246   4.652  -6.460  1.00 36.63           H  
ATOM   1029 HG22 VAL A 514       1.140   4.517  -4.706  1.00 36.63           H  
ATOM   1030 HG23 VAL A 514      -0.328   4.610  -5.674  1.00 36.63           H  
ATOM   1031  N   ASN A 515      -0.334   3.877  -8.740  1.00  3.34           N  
ATOM   1032  CA  ASN A 515      -0.209   4.701  -9.908  1.00 10.32           C  
ATOM   1033  C   ASN A 515      -0.317   3.876 -11.198  1.00 60.01           C  
ATOM   1034  O   ASN A 515      -1.207   4.102 -12.020  1.00 63.15           O  
ATOM   1035  CB  ASN A 515       1.035   5.570  -9.868  1.00 23.21           C  
ATOM   1036  CG  ASN A 515       0.881   6.726 -10.791  1.00 71.44           C  
ATOM   1037  OD1 ASN A 515       1.266   6.692 -11.957  1.00 32.23           O  
ATOM   1038  ND2 ASN A 515       0.276   7.757 -10.276  1.00 53.54           N  
ATOM   1039  H   ASN A 515      -1.131   4.014  -8.184  1.00 36.63           H  
ATOM   1040  HA  ASN A 515      -1.082   5.337  -9.887  1.00 63.31           H  
ATOM   1041  HB2 ASN A 515       1.196   5.931  -8.863  1.00 36.63           H  
ATOM   1042  HB3 ASN A 515       1.894   4.991 -10.175  1.00 36.63           H  
ATOM   1043 HD21 ASN A 515      -0.011   7.702  -9.341  1.00 36.63           H  
ATOM   1044 HD22 ASN A 515       0.101   8.531 -10.836  1.00 36.63           H  
ATOM   1045  N   GLY A 516       0.554   2.928 -11.351  1.00 41.55           N  
ATOM   1046  CA  GLY A 516       0.525   2.042 -12.485  1.00 11.42           C  
ATOM   1047  C   GLY A 516       1.674   1.083 -12.418  1.00 42.02           C  
ATOM   1048  O   GLY A 516       2.147   0.582 -13.431  1.00 54.12           O  
ATOM   1049  H   GLY A 516       1.256   2.827 -10.670  1.00 36.63           H  
ATOM   1050  HA2 GLY A 516      -0.405   1.492 -12.482  1.00 36.63           H  
ATOM   1051  HA3 GLY A 516       0.601   2.621 -13.393  1.00 36.63           H  
ATOM   1052  N   VAL A 517       2.116   0.818 -11.212  1.00 22.14           N  
ATOM   1053  CA  VAL A 517       3.287   0.009 -11.000  1.00 63.31           C  
ATOM   1054  C   VAL A 517       2.935  -1.190 -10.145  1.00 54.24           C  
ATOM   1055  O   VAL A 517       2.216  -1.055  -9.151  1.00  1.34           O  
ATOM   1056  CB  VAL A 517       4.423   0.837 -10.332  1.00 24.50           C  
ATOM   1057  CG1 VAL A 517       5.666   0.004 -10.145  1.00 54.20           C  
ATOM   1058  CG2 VAL A 517       4.749   2.066 -11.164  1.00 52.50           C  
ATOM   1059  H   VAL A 517       1.624   1.125 -10.421  1.00 36.63           H  
ATOM   1060  HA  VAL A 517       3.633  -0.336 -11.965  1.00 30.43           H  
ATOM   1061  HB  VAL A 517       4.087   1.169  -9.359  1.00  1.23           H  
ATOM   1062 HG11 VAL A 517       6.012  -0.343 -11.107  1.00 36.63           H  
ATOM   1063 HG12 VAL A 517       5.439  -0.843  -9.514  1.00 36.63           H  
ATOM   1064 HG13 VAL A 517       6.432   0.608  -9.684  1.00 36.63           H  
ATOM   1065 HG21 VAL A 517       5.072   1.737 -12.139  1.00 36.63           H  
ATOM   1066 HG22 VAL A 517       5.539   2.633 -10.693  1.00 36.63           H  
ATOM   1067 HG23 VAL A 517       3.864   2.677 -11.260  1.00 36.63           H  
ATOM   1068  N   ASP A 518       3.443  -2.344 -10.523  1.00 23.33           N  
ATOM   1069  CA  ASP A 518       3.175  -3.590  -9.819  1.00 12.14           C  
ATOM   1070  C   ASP A 518       4.105  -3.695  -8.641  1.00 50.41           C  
ATOM   1071  O   ASP A 518       5.333  -3.585  -8.789  1.00 13.33           O  
ATOM   1072  CB  ASP A 518       3.365  -4.775 -10.756  1.00 52.20           C  
ATOM   1073  CG  ASP A 518       3.119  -6.110 -10.092  1.00 62.34           C  
ATOM   1074  OD1 ASP A 518       4.055  -6.675  -9.528  1.00 11.43           O  
ATOM   1075  OD2 ASP A 518       1.982  -6.620 -10.160  1.00 45.13           O  
ATOM   1076  H   ASP A 518       4.063  -2.362 -11.285  1.00 36.63           H  
ATOM   1077  HA  ASP A 518       2.155  -3.567  -9.468  1.00  0.14           H  
ATOM   1078  HB2 ASP A 518       2.695  -4.683 -11.597  1.00 36.63           H  
ATOM   1079  HB3 ASP A 518       4.383  -4.755 -11.115  1.00 36.63           H  
ATOM   1080  N   LEU A 519       3.542  -3.888  -7.486  1.00 60.50           N  
ATOM   1081  CA  LEU A 519       4.309  -3.856  -6.259  1.00  2.23           C  
ATOM   1082  C   LEU A 519       4.750  -5.216  -5.839  1.00 53.12           C  
ATOM   1083  O   LEU A 519       5.841  -5.386  -5.288  1.00 73.43           O  
ATOM   1084  CB  LEU A 519       3.452  -3.302  -5.163  1.00  3.21           C  
ATOM   1085  CG  LEU A 519       2.725  -2.030  -5.483  1.00 74.30           C  
ATOM   1086  CD1 LEU A 519       1.950  -1.584  -4.282  1.00  0.23           C  
ATOM   1087  CD2 LEU A 519       3.682  -0.970  -5.967  1.00 40.01           C  
ATOM   1088  H   LEU A 519       2.571  -4.039  -7.445  1.00 36.63           H  
ATOM   1089  HA  LEU A 519       5.159  -3.203  -6.374  1.00 24.15           H  
ATOM   1090  HB2 LEU A 519       2.727  -4.053  -4.886  1.00 36.63           H  
ATOM   1091  HB3 LEU A 519       4.094  -3.117  -4.314  1.00 36.63           H  
ATOM   1092  HG  LEU A 519       2.014  -2.237  -6.268  1.00 43.32           H  
ATOM   1093 HD11 LEU A 519       1.327  -2.424  -3.991  1.00 36.63           H  
ATOM   1094 HD12 LEU A 519       1.324  -0.729  -4.494  1.00 36.63           H  
ATOM   1095 HD13 LEU A 519       2.621  -1.376  -3.463  1.00 36.63           H  
ATOM   1096 HD21 LEU A 519       3.138  -0.081  -6.234  1.00 36.63           H  
ATOM   1097 HD22 LEU A 519       4.202  -1.349  -6.834  1.00 36.63           H  
ATOM   1098 HD23 LEU A 519       4.385  -0.754  -5.179  1.00 36.63           H  
ATOM   1099  N   VAL A 520       3.916  -6.183  -6.089  1.00 34.14           N  
ATOM   1100  CA  VAL A 520       4.151  -7.515  -5.623  1.00 52.12           C  
ATOM   1101  C   VAL A 520       5.219  -8.194  -6.473  1.00 20.22           C  
ATOM   1102  O   VAL A 520       4.937  -8.832  -7.500  1.00 11.44           O  
ATOM   1103  CB  VAL A 520       2.833  -8.330  -5.554  1.00 74.43           C  
ATOM   1104  CG1 VAL A 520       3.055  -9.711  -4.957  1.00 10.12           C  
ATOM   1105  CG2 VAL A 520       1.784  -7.557  -4.754  1.00 60.03           C  
ATOM   1106  H   VAL A 520       3.124  -6.001  -6.634  1.00 36.63           H  
ATOM   1107  HA  VAL A 520       4.551  -7.416  -4.623  1.00 72.54           H  
ATOM   1108  HB  VAL A 520       2.457  -8.454  -6.557  1.00 32.33           H  
ATOM   1109 HG11 VAL A 520       3.789 -10.245  -5.542  1.00 36.63           H  
ATOM   1110 HG12 VAL A 520       2.123 -10.255  -4.948  1.00 36.63           H  
ATOM   1111 HG13 VAL A 520       3.408  -9.596  -3.944  1.00 36.63           H  
ATOM   1112 HG21 VAL A 520       1.624  -6.589  -5.208  1.00 36.63           H  
ATOM   1113 HG22 VAL A 520       2.142  -7.410  -3.745  1.00 36.63           H  
ATOM   1114 HG23 VAL A 520       0.853  -8.103  -4.728  1.00 36.63           H  
ATOM   1115  N   GLY A 521       6.448  -7.989  -6.056  1.00 32.45           N  
ATOM   1116  CA  GLY A 521       7.591  -8.474  -6.756  1.00 11.05           C  
ATOM   1117  C   GLY A 521       8.767  -7.546  -6.540  1.00  2.14           C  
ATOM   1118  O   GLY A 521       9.930  -7.971  -6.597  1.00 22.32           O  
ATOM   1119  H   GLY A 521       6.573  -7.465  -5.233  1.00 36.63           H  
ATOM   1120  HA2 GLY A 521       7.840  -9.463  -6.402  1.00 36.63           H  
ATOM   1121  HA3 GLY A 521       7.374  -8.512  -7.813  1.00 36.63           H  
ATOM   1122  N   LYS A 522       8.468  -6.279  -6.271  1.00  5.01           N  
ATOM   1123  CA  LYS A 522       9.500  -5.285  -6.033  1.00 71.44           C  
ATOM   1124  C   LYS A 522       9.627  -4.946  -4.556  1.00 65.42           C  
ATOM   1125  O   LYS A 522       8.876  -5.454  -3.727  1.00  0.11           O  
ATOM   1126  CB  LYS A 522       9.296  -4.016  -6.859  1.00 13.33           C  
ATOM   1127  CG  LYS A 522       7.971  -3.290  -6.667  1.00 55.54           C  
ATOM   1128  CD  LYS A 522       7.984  -1.868  -7.267  1.00 52.21           C  
ATOM   1129  CE  LYS A 522       8.172  -1.799  -8.802  1.00 22.43           C  
ATOM   1130  NZ  LYS A 522       9.475  -2.313  -9.302  1.00 22.40           N  
ATOM   1131  H   LYS A 522       7.527  -6.003  -6.211  1.00 36.63           H  
ATOM   1132  HA  LYS A 522      10.439  -5.730  -6.325  1.00 62.11           H  
ATOM   1133  HB2 LYS A 522      10.089  -3.319  -6.630  1.00 36.63           H  
ATOM   1134  HB3 LYS A 522       9.378  -4.297  -7.896  1.00 36.63           H  
ATOM   1135  HG2 LYS A 522       7.194  -3.841  -7.182  1.00 36.63           H  
ATOM   1136  HG3 LYS A 522       7.742  -3.227  -5.615  1.00 36.63           H  
ATOM   1137  HD2 LYS A 522       7.046  -1.389  -7.032  1.00 36.63           H  
ATOM   1138  HD3 LYS A 522       8.780  -1.318  -6.791  1.00 36.63           H  
ATOM   1139  HE2 LYS A 522       7.388  -2.375  -9.268  1.00 36.63           H  
ATOM   1140  HE3 LYS A 522       8.059  -0.770  -9.107  1.00 36.63           H  
ATOM   1141  HZ1 LYS A 522      10.299  -1.905  -8.805  1.00 36.63           H  
ATOM   1142  HZ2 LYS A 522       9.584  -2.057 -10.304  1.00 36.63           H  
ATOM   1143  HZ3 LYS A 522       9.538  -3.347  -9.262  1.00 36.63           H  
ATOM   1144  N   SER A 523      10.580  -4.099  -4.234  1.00 43.21           N  
ATOM   1145  CA  SER A 523      10.857  -3.735  -2.866  1.00 12.32           C  
ATOM   1146  C   SER A 523      10.051  -2.508  -2.412  1.00  4.55           C  
ATOM   1147  O   SER A 523       9.578  -1.714  -3.229  1.00 31.11           O  
ATOM   1148  CB  SER A 523      12.334  -3.431  -2.726  1.00 51.12           C  
ATOM   1149  OG  SER A 523      13.131  -4.519  -3.182  1.00 21.45           O  
ATOM   1150  H   SER A 523      11.145  -3.692  -4.935  1.00 36.63           H  
ATOM   1151  HA  SER A 523      10.630  -4.582  -2.239  1.00 51.33           H  
ATOM   1152  HB2 SER A 523      12.568  -2.555  -3.313  1.00 36.63           H  
ATOM   1153  HB3 SER A 523      12.556  -3.246  -1.687  1.00 36.63           H  
ATOM   1154  HG  SER A 523      12.658  -5.334  -2.966  1.00  4.01           H  
ATOM   1155  N   GLN A 524       9.943  -2.366  -1.100  1.00  4.03           N  
ATOM   1156  CA  GLN A 524       9.269  -1.249  -0.436  1.00 20.22           C  
ATOM   1157  C   GLN A 524       9.757   0.116  -0.885  1.00  0.04           C  
ATOM   1158  O   GLN A 524       8.949   0.984  -1.207  1.00 52.34           O  
ATOM   1159  CB  GLN A 524       9.424  -1.399   1.067  1.00  3.41           C  
ATOM   1160  CG  GLN A 524       8.409  -2.311   1.693  1.00 41.55           C  
ATOM   1161  CD  GLN A 524       7.103  -1.597   1.899  1.00 13.40           C  
ATOM   1162  OE1 GLN A 524       7.075  -0.398   2.116  1.00 11.11           O  
ATOM   1163  NE2 GLN A 524       6.027  -2.303   1.837  1.00 74.31           N  
ATOM   1164  H   GLN A 524      10.337  -3.070  -0.539  1.00 36.63           H  
ATOM   1165  HA  GLN A 524       8.215  -1.328  -0.660  1.00 54.10           H  
ATOM   1166  HB2 GLN A 524      10.402  -1.803   1.275  1.00 36.63           H  
ATOM   1167  HB3 GLN A 524       9.327  -0.427   1.524  1.00 36.63           H  
ATOM   1168  HG2 GLN A 524       8.227  -3.106   0.982  1.00 36.63           H  
ATOM   1169  HG3 GLN A 524       8.768  -2.698   2.635  1.00 36.63           H  
ATOM   1170 HE21 GLN A 524       6.106  -3.263   1.662  1.00 36.63           H  
ATOM   1171 HE22 GLN A 524       5.183  -1.825   1.971  1.00 36.63           H  
ATOM   1172  N   GLU A 525      11.073   0.310  -0.939  1.00 11.31           N  
ATOM   1173  CA  GLU A 525      11.622   1.607  -1.325  1.00 52.01           C  
ATOM   1174  C   GLU A 525      11.238   1.983  -2.745  1.00 61.20           C  
ATOM   1175  O   GLU A 525      11.042   3.152  -3.050  1.00  1.30           O  
ATOM   1176  CB  GLU A 525      13.121   1.660  -1.145  1.00 21.04           C  
ATOM   1177  CG  GLU A 525      13.563   1.477   0.287  1.00 32.11           C  
ATOM   1178  CD  GLU A 525      15.055   1.562   0.426  1.00 21.22           C  
ATOM   1179  OE1 GLU A 525      15.734   0.529   0.268  1.00 51.30           O  
ATOM   1180  OE2 GLU A 525      15.574   2.673   0.696  1.00 62.24           O  
ATOM   1181  H   GLU A 525      11.681  -0.425  -0.711  1.00 36.63           H  
ATOM   1182  HA  GLU A 525      11.169   2.322  -0.656  1.00 71.52           H  
ATOM   1183  HB2 GLU A 525      13.563   0.880  -1.745  1.00 36.63           H  
ATOM   1184  HB3 GLU A 525      13.481   2.618  -1.493  1.00 36.63           H  
ATOM   1185  HG2 GLU A 525      13.109   2.253   0.888  1.00 36.63           H  
ATOM   1186  HG3 GLU A 525      13.230   0.512   0.637  1.00 36.63           H  
ATOM   1187  N   GLU A 526      11.104   0.991  -3.595  1.00 31.33           N  
ATOM   1188  CA  GLU A 526      10.688   1.211  -4.967  1.00 32.43           C  
ATOM   1189  C   GLU A 526       9.277   1.778  -5.009  1.00 62.52           C  
ATOM   1190  O   GLU A 526       8.968   2.664  -5.817  1.00 71.35           O  
ATOM   1191  CB  GLU A 526      10.732  -0.087  -5.735  1.00 52.41           C  
ATOM   1192  CG  GLU A 526      12.117  -0.671  -5.919  1.00 54.01           C  
ATOM   1193  CD  GLU A 526      12.073  -1.979  -6.664  1.00 64.44           C  
ATOM   1194  OE1 GLU A 526      11.720  -1.985  -7.859  1.00  5.02           O  
ATOM   1195  OE2 GLU A 526      12.346  -3.033  -6.049  1.00  4.33           O  
ATOM   1196  H   GLU A 526      11.287   0.077  -3.292  1.00 36.63           H  
ATOM   1197  HA  GLU A 526      11.365   1.915  -5.427  1.00 23.21           H  
ATOM   1198  HB2 GLU A 526      10.135  -0.790  -5.168  1.00 36.63           H  
ATOM   1199  HB3 GLU A 526      10.282   0.055  -6.705  1.00 36.63           H  
ATOM   1200  HG2 GLU A 526      12.726   0.027  -6.473  1.00 36.63           H  
ATOM   1201  HG3 GLU A 526      12.553  -0.843  -4.946  1.00 36.63           H  
ATOM   1202  N   VAL A 527       8.434   1.280  -4.128  1.00 51.02           N  
ATOM   1203  CA  VAL A 527       7.056   1.713  -4.063  1.00 55.53           C  
ATOM   1204  C   VAL A 527       6.986   3.109  -3.449  1.00 45.24           C  
ATOM   1205  O   VAL A 527       6.247   3.972  -3.930  1.00 22.13           O  
ATOM   1206  CB  VAL A 527       6.195   0.753  -3.205  1.00 33.42           C  
ATOM   1207  CG1 VAL A 527       4.718   1.096  -3.296  1.00 74.04           C  
ATOM   1208  CG2 VAL A 527       6.460  -0.716  -3.530  1.00 12.33           C  
ATOM   1209  H   VAL A 527       8.740   0.593  -3.497  1.00 36.63           H  
ATOM   1210  HA  VAL A 527       6.641   1.776  -5.062  1.00  3.14           H  
ATOM   1211  HB  VAL A 527       6.481   0.927  -2.176  1.00 42.02           H  
ATOM   1212 HG11 VAL A 527       4.561   2.088  -2.897  1.00 36.63           H  
ATOM   1213 HG12 VAL A 527       4.148   0.387  -2.713  1.00 36.63           H  
ATOM   1214 HG13 VAL A 527       4.394   1.075  -4.325  1.00 36.63           H  
ATOM   1215 HG21 VAL A 527       7.475  -0.956  -3.244  1.00 36.63           H  
ATOM   1216 HG22 VAL A 527       6.317  -0.909  -4.582  1.00 36.63           H  
ATOM   1217 HG23 VAL A 527       5.801  -1.340  -2.943  1.00 36.63           H  
ATOM   1218  N   VAL A 528       7.780   3.346  -2.406  1.00  4.32           N  
ATOM   1219  CA  VAL A 528       7.721   4.647  -1.737  1.00 23.40           C  
ATOM   1220  C   VAL A 528       8.200   5.747  -2.671  1.00 31.42           C  
ATOM   1221  O   VAL A 528       7.615   6.812  -2.739  1.00 75.24           O  
ATOM   1222  CB  VAL A 528       8.488   4.723  -0.371  1.00 12.45           C  
ATOM   1223  CG1 VAL A 528       8.088   3.621   0.584  1.00 74.20           C  
ATOM   1224  CG2 VAL A 528       9.999   4.835  -0.510  1.00 24.32           C  
ATOM   1225  H   VAL A 528       8.383   2.624  -2.113  1.00 36.63           H  
ATOM   1226  HA  VAL A 528       6.671   4.833  -1.561  1.00 22.54           H  
ATOM   1227  HB  VAL A 528       8.124   5.648   0.046  1.00 43.21           H  
ATOM   1228 HG11 VAL A 528       8.654   3.730   1.495  1.00 36.63           H  
ATOM   1229 HG12 VAL A 528       8.304   2.658   0.144  1.00 36.63           H  
ATOM   1230 HG13 VAL A 528       7.033   3.688   0.808  1.00 36.63           H  
ATOM   1231 HG21 VAL A 528      10.459   4.796   0.466  1.00 36.63           H  
ATOM   1232 HG22 VAL A 528      10.207   5.803  -0.943  1.00 36.63           H  
ATOM   1233 HG23 VAL A 528      10.383   4.058  -1.151  1.00 36.63           H  
ATOM   1234  N   SER A 529       9.237   5.452  -3.414  1.00 61.31           N  
ATOM   1235  CA  SER A 529       9.815   6.385  -4.353  1.00 21.33           C  
ATOM   1236  C   SER A 529       8.827   6.757  -5.463  1.00 73.34           C  
ATOM   1237  O   SER A 529       8.748   7.919  -5.864  1.00 41.33           O  
ATOM   1238  CB  SER A 529      11.096   5.808  -4.939  1.00 72.21           C  
ATOM   1239  OG  SER A 529      12.006   5.459  -3.904  1.00 43.31           O  
ATOM   1240  H   SER A 529       9.632   4.565  -3.282  1.00 36.63           H  
ATOM   1241  HA  SER A 529      10.064   7.281  -3.804  1.00 31.01           H  
ATOM   1242  HB2 SER A 529      10.867   4.924  -5.516  1.00 36.63           H  
ATOM   1243  HB3 SER A 529      11.562   6.548  -5.573  1.00 36.63           H  
ATOM   1244  HG  SER A 529      11.833   4.531  -3.683  1.00  2.12           H  
ATOM   1245  N   LEU A 530       8.041   5.787  -5.927  1.00 32.25           N  
ATOM   1246  CA  LEU A 530       7.093   6.057  -6.995  1.00  2.21           C  
ATOM   1247  C   LEU A 530       5.973   6.963  -6.442  1.00 54.44           C  
ATOM   1248  O   LEU A 530       5.428   7.822  -7.153  1.00 61.04           O  
ATOM   1249  CB  LEU A 530       6.565   4.717  -7.629  1.00 63.14           C  
ATOM   1250  CG  LEU A 530       5.521   3.886  -6.879  1.00 33.32           C  
ATOM   1251  CD1 LEU A 530       4.135   4.504  -7.013  1.00 12.13           C  
ATOM   1252  CD2 LEU A 530       5.528   2.459  -7.375  1.00 14.34           C  
ATOM   1253  H   LEU A 530       8.101   4.880  -5.554  1.00 36.63           H  
ATOM   1254  HA  LEU A 530       7.628   6.628  -7.742  1.00 40.15           H  
ATOM   1255  HB2 LEU A 530       6.140   4.905  -8.597  1.00 36.63           H  
ATOM   1256  HB3 LEU A 530       7.428   4.083  -7.777  1.00 36.63           H  
ATOM   1257  HG  LEU A 530       5.750   3.882  -5.826  1.00 61.03           H  
ATOM   1258 HD11 LEU A 530       4.171   5.533  -6.688  1.00 36.63           H  
ATOM   1259 HD12 LEU A 530       3.429   3.960  -6.406  1.00 36.63           H  
ATOM   1260 HD13 LEU A 530       3.819   4.465  -8.046  1.00 36.63           H  
ATOM   1261 HD21 LEU A 530       6.503   2.023  -7.214  1.00 36.63           H  
ATOM   1262 HD22 LEU A 530       5.308   2.453  -8.431  1.00 36.63           H  
ATOM   1263 HD23 LEU A 530       4.780   1.884  -6.847  1.00 36.63           H  
ATOM   1264  N   LEU A 531       5.661   6.767  -5.157  1.00 54.03           N  
ATOM   1265  CA  LEU A 531       4.715   7.589  -4.431  1.00 42.01           C  
ATOM   1266  C   LEU A 531       5.238   8.989  -4.308  1.00 21.24           C  
ATOM   1267  O   LEU A 531       4.537   9.954  -4.614  1.00 64.10           O  
ATOM   1268  CB  LEU A 531       4.445   6.956  -3.038  1.00 63.32           C  
ATOM   1269  CG  LEU A 531       3.716   7.801  -1.979  1.00  0.45           C  
ATOM   1270  CD1 LEU A 531       3.023   6.891  -0.983  1.00 23.35           C  
ATOM   1271  CD2 LEU A 531       4.711   8.647  -1.184  1.00 30.33           C  
ATOM   1272  H   LEU A 531       6.076   6.023  -4.669  1.00 36.63           H  
ATOM   1273  HA  LEU A 531       3.786   7.606  -4.984  1.00 15.43           H  
ATOM   1274  HB2 LEU A 531       3.897   6.036  -3.166  1.00 36.63           H  
ATOM   1275  HB3 LEU A 531       5.418   6.717  -2.642  1.00 36.63           H  
ATOM   1276  HG  LEU A 531       3.068   8.475  -2.516  1.00  1.11           H  
ATOM   1277 HD11 LEU A 531       2.297   6.276  -1.493  1.00 36.63           H  
ATOM   1278 HD12 LEU A 531       2.516   7.489  -0.237  1.00 36.63           H  
ATOM   1279 HD13 LEU A 531       3.752   6.258  -0.498  1.00 36.63           H  
ATOM   1280 HD21 LEU A 531       5.416   8.000  -0.683  1.00 36.63           H  
ATOM   1281 HD22 LEU A 531       4.176   9.231  -0.449  1.00 36.63           H  
ATOM   1282 HD23 LEU A 531       5.237   9.307  -1.857  1.00 36.63           H  
ATOM   1283  N   ARG A 532       6.491   9.092  -3.897  1.00 32.42           N  
ATOM   1284  CA  ARG A 532       7.134  10.372  -3.681  1.00  2.22           C  
ATOM   1285  C   ARG A 532       7.179  11.169  -4.990  1.00 33.40           C  
ATOM   1286  O   ARG A 532       7.131  12.400  -4.993  1.00 24.12           O  
ATOM   1287  CB  ARG A 532       8.569  10.192  -3.141  1.00 31.20           C  
ATOM   1288  CG  ARG A 532       8.694   9.459  -1.797  1.00 65.05           C  
ATOM   1289  CD  ARG A 532       8.005  10.204  -0.676  1.00 11.23           C  
ATOM   1290  NE  ARG A 532       8.498  11.580  -0.563  1.00 45.30           N  
ATOM   1291  CZ  ARG A 532       7.863  12.578   0.060  1.00 42.32           C  
ATOM   1292  NH1 ARG A 532       6.753  12.339   0.756  1.00 13.45           N  
ATOM   1293  NH2 ARG A 532       8.355  13.813   0.004  1.00 21.50           N  
ATOM   1294  H   ARG A 532       6.989   8.262  -3.722  1.00 36.63           H  
ATOM   1295  HA  ARG A 532       6.516  10.841  -2.928  1.00 61.31           H  
ATOM   1296  HB2 ARG A 532       9.136   9.631  -3.870  1.00 36.63           H  
ATOM   1297  HB3 ARG A 532       9.019  11.167  -3.037  1.00 36.63           H  
ATOM   1298  HG2 ARG A 532       8.213   8.498  -1.904  1.00 36.63           H  
ATOM   1299  HG3 ARG A 532       9.731   9.296  -1.540  1.00 36.63           H  
ATOM   1300  HD2 ARG A 532       6.940  10.206  -0.848  1.00 36.63           H  
ATOM   1301  HD3 ARG A 532       8.230   9.670   0.236  1.00 36.63           H  
ATOM   1302  HE  ARG A 532       9.350  11.755  -1.026  1.00 54.55           H  
ATOM   1303 HH11 ARG A 532       6.350  11.423   0.857  1.00 36.63           H  
ATOM   1304 HH12 ARG A 532       6.245  13.072   1.214  1.00 36.63           H  
ATOM   1305 HH21 ARG A 532       9.199  14.038  -0.493  1.00 36.63           H  
ATOM   1306 HH22 ARG A 532       7.897  14.589   0.448  1.00 36.63           H  
ATOM   1307  N   SER A 533       7.276  10.450  -6.085  1.00 42.21           N  
ATOM   1308  CA  SER A 533       7.309  11.037  -7.390  1.00 54.30           C  
ATOM   1309  C   SER A 533       5.895  11.487  -7.813  1.00 52.01           C  
ATOM   1310  O   SER A 533       5.720  12.605  -8.322  1.00 24.13           O  
ATOM   1311  CB  SER A 533       7.887  10.014  -8.383  1.00 61.33           C  
ATOM   1312  OG  SER A 533       8.005  10.541  -9.692  1.00 41.43           O  
ATOM   1313  H   SER A 533       7.348   9.476  -5.999  1.00 36.63           H  
ATOM   1314  HA  SER A 533       7.962  11.897  -7.361  1.00 22.12           H  
ATOM   1315  HB2 SER A 533       8.868   9.710  -8.049  1.00 36.63           H  
ATOM   1316  HB3 SER A 533       7.242   9.149  -8.409  1.00 36.63           H  
ATOM   1317  HG  SER A 533       8.849  11.012  -9.723  1.00 41.23           H  
ATOM   1318  N   THR A 534       4.887  10.625  -7.559  1.00 71.31           N  
ATOM   1319  CA  THR A 534       3.484  10.894  -7.914  1.00 24.45           C  
ATOM   1320  C   THR A 534       3.357  10.977  -9.480  1.00 45.30           C  
ATOM   1321  O   THR A 534       4.351  10.816 -10.202  1.00  2.03           O  
ATOM   1322  CB  THR A 534       2.991  12.239  -7.221  1.00 55.32           C  
ATOM   1323  OG1 THR A 534       3.369  12.220  -5.828  1.00 75.11           O  
ATOM   1324  CG2 THR A 534       1.444  12.423  -7.298  1.00  5.42           C  
ATOM   1325  H   THR A 534       5.096   9.768  -7.130  1.00 36.63           H  
ATOM   1326  HA  THR A 534       2.890  10.062  -7.563  1.00 23.14           H  
ATOM   1327  HB  THR A 534       3.482  13.071  -7.704  1.00 71.14           H  
ATOM   1328  HG1 THR A 534       3.771  11.369  -5.599  1.00  5.53           H  
ATOM   1329 HG21 THR A 534       1.136  13.321  -6.782  1.00 36.63           H  
ATOM   1330 HG22 THR A 534       0.924  11.590  -6.844  1.00 36.63           H  
ATOM   1331 HG23 THR A 534       1.101  12.505  -8.318  1.00 36.63           H  
ATOM   1332  N   LYS A 535       2.166  11.160  -9.984  1.00 32.51           N  
ATOM   1333  CA  LYS A 535       1.963  11.352 -11.398  1.00 31.15           C  
ATOM   1334  C   LYS A 535       1.733  12.834 -11.665  1.00 51.33           C  
ATOM   1335  O   LYS A 535       1.042  13.493 -10.885  1.00  3.13           O  
ATOM   1336  CB  LYS A 535       0.795  10.481 -11.896  1.00 42.25           C  
ATOM   1337  CG  LYS A 535       0.419  10.731 -13.332  1.00 50.45           C  
ATOM   1338  CD  LYS A 535      -0.556   9.694 -13.904  1.00 14.34           C  
ATOM   1339  CE  LYS A 535      -1.898   9.683 -13.201  1.00 44.15           C  
ATOM   1340  NZ  LYS A 535      -2.821   8.695 -13.787  1.00 12.54           N  
ATOM   1341  H   LYS A 535       1.389  11.184  -9.391  1.00 36.63           H  
ATOM   1342  HA  LYS A 535       2.875  11.051 -11.895  1.00 13.23           H  
ATOM   1343  HB2 LYS A 535       1.099   9.449 -11.819  1.00 36.63           H  
ATOM   1344  HB3 LYS A 535      -0.069  10.655 -11.274  1.00 36.63           H  
ATOM   1345  HG2 LYS A 535      -0.073  11.695 -13.311  1.00 36.63           H  
ATOM   1346  HG3 LYS A 535       1.321  10.779 -13.921  1.00 36.63           H  
ATOM   1347  HD2 LYS A 535      -0.728   9.917 -14.946  1.00 36.63           H  
ATOM   1348  HD3 LYS A 535      -0.103   8.717 -13.818  1.00 36.63           H  
ATOM   1349  HE2 LYS A 535      -1.747   9.438 -12.159  1.00 36.63           H  
ATOM   1350  HE3 LYS A 535      -2.343  10.663 -13.274  1.00 36.63           H  
ATOM   1351  HZ1 LYS A 535      -3.024   8.928 -14.779  1.00 36.63           H  
ATOM   1352  HZ2 LYS A 535      -3.715   8.677 -13.261  1.00 36.63           H  
ATOM   1353  HZ3 LYS A 535      -2.401   7.745 -13.756  1.00 36.63           H  
ATOM   1354  N   MET A 536       2.310  13.359 -12.748  1.00 21.12           N  
ATOM   1355  CA  MET A 536       2.225  14.801 -13.066  1.00 34.04           C  
ATOM   1356  C   MET A 536       0.806  15.265 -13.383  1.00 53.21           C  
ATOM   1357  O   MET A 536       0.502  16.468 -13.302  1.00 12.11           O  
ATOM   1358  CB  MET A 536       3.216  15.217 -14.165  1.00 43.43           C  
ATOM   1359  CG  MET A 536       4.677  15.090 -13.750  1.00 40.11           C  
ATOM   1360  SD  MET A 536       5.851  15.603 -15.029  1.00 41.04           S  
ATOM   1361  CE  MET A 536       5.393  17.323 -15.254  1.00 15.44           C  
ATOM   1362  H   MET A 536       2.809  12.771 -13.358  1.00 36.63           H  
ATOM   1363  HA  MET A 536       2.505  15.305 -12.153  1.00 72.33           H  
ATOM   1364  HB2 MET A 536       3.058  14.588 -15.031  1.00 36.63           H  
ATOM   1365  HB3 MET A 536       3.025  16.244 -14.432  1.00 36.63           H  
ATOM   1366  HG2 MET A 536       4.836  15.712 -12.882  1.00 36.63           H  
ATOM   1367  HG3 MET A 536       4.880  14.064 -13.484  1.00 36.63           H  
ATOM   1368  HE1 MET A 536       5.490  17.843 -14.313  1.00 36.63           H  
ATOM   1369  HE2 MET A 536       4.370  17.386 -15.595  1.00 36.63           H  
ATOM   1370  HE3 MET A 536       6.043  17.779 -15.985  1.00 36.63           H  
ATOM   1371  N   GLU A 537      -0.058  14.321 -13.752  1.00 62.31           N  
ATOM   1372  CA  GLU A 537      -1.481  14.596 -13.934  1.00 43.21           C  
ATOM   1373  C   GLU A 537      -2.040  15.133 -12.621  1.00 71.14           C  
ATOM   1374  O   GLU A 537      -2.858  16.051 -12.599  1.00 23.23           O  
ATOM   1375  CB  GLU A 537      -2.230  13.309 -14.283  1.00 42.51           C  
ATOM   1376  CG  GLU A 537      -3.725  13.502 -14.507  1.00 43.23           C  
ATOM   1377  CD  GLU A 537      -4.471  12.205 -14.664  1.00 11.44           C  
ATOM   1378  OE1 GLU A 537      -4.529  11.670 -15.783  1.00 55.11           O  
ATOM   1379  OE2 GLU A 537      -5.025  11.709 -13.661  1.00 64.41           O  
ATOM   1380  H   GLU A 537       0.292  13.425 -13.943  1.00 36.63           H  
ATOM   1381  HA  GLU A 537      -1.612  15.322 -14.723  1.00  1.42           H  
ATOM   1382  HB2 GLU A 537      -1.802  12.876 -15.175  1.00 36.63           H  
ATOM   1383  HB3 GLU A 537      -2.101  12.623 -13.460  1.00 36.63           H  
ATOM   1384  HG2 GLU A 537      -4.137  14.027 -13.658  1.00 36.63           H  
ATOM   1385  HG3 GLU A 537      -3.871  14.097 -15.397  1.00 36.63           H  
ATOM   1386  N   GLY A 538      -1.566  14.549 -11.535  1.00 61.50           N  
ATOM   1387  CA  GLY A 538      -1.983  14.941 -10.223  1.00 14.41           C  
ATOM   1388  C   GLY A 538      -2.711  13.841  -9.499  1.00 75.55           C  
ATOM   1389  O   GLY A 538      -2.733  13.804  -8.273  1.00 13.32           O  
ATOM   1390  H   GLY A 538      -0.889  13.846 -11.624  1.00 36.63           H  
ATOM   1391  HA2 GLY A 538      -1.086  15.180  -9.670  1.00 36.63           H  
ATOM   1392  HA3 GLY A 538      -2.619  15.810 -10.295  1.00 36.63           H  
ATOM   1393  N   THR A 539      -3.289  12.935 -10.239  1.00 24.14           N  
ATOM   1394  CA  THR A 539      -4.057  11.877  -9.639  1.00 70.33           C  
ATOM   1395  C   THR A 539      -3.186  10.618  -9.486  1.00 15.23           C  
ATOM   1396  O   THR A 539      -2.355  10.321 -10.345  1.00 12.22           O  
ATOM   1397  CB  THR A 539      -5.243  11.526 -10.536  1.00 41.40           C  
ATOM   1398  OG1 THR A 539      -5.665  12.697 -11.255  1.00 40.24           O  
ATOM   1399  CG2 THR A 539      -6.406  11.056  -9.688  1.00 33.23           C  
ATOM   1400  H   THR A 539      -3.224  12.971 -11.213  1.00 36.63           H  
ATOM   1401  HA  THR A 539      -4.428  12.201  -8.678  1.00 74.12           H  
ATOM   1402  HB  THR A 539      -4.950  10.726 -11.199  1.00 45.53           H  
ATOM   1403  HG1 THR A 539      -5.539  12.458 -12.191  1.00 21.12           H  
ATOM   1404 HG21 THR A 539      -6.695  11.858  -9.021  1.00 36.63           H  
ATOM   1405 HG22 THR A 539      -6.091  10.206  -9.101  1.00 36.63           H  
ATOM   1406 HG23 THR A 539      -7.241  10.788 -10.319  1.00 36.63           H  
ATOM   1407  N   VAL A 540      -3.341   9.928  -8.390  1.00  2.40           N  
ATOM   1408  CA  VAL A 540      -2.676   8.672  -8.157  1.00 32.21           C  
ATOM   1409  C   VAL A 540      -3.673   7.540  -7.961  1.00 11.14           C  
ATOM   1410  O   VAL A 540      -4.641   7.682  -7.235  1.00 64.20           O  
ATOM   1411  CB  VAL A 540      -1.709   8.771  -6.958  1.00 41.35           C  
ATOM   1412  CG1 VAL A 540      -1.195   7.411  -6.522  1.00 51.31           C  
ATOM   1413  CG2 VAL A 540      -0.549   9.662  -7.319  1.00 52.22           C  
ATOM   1414  H   VAL A 540      -3.899  10.286  -7.659  1.00 36.63           H  
ATOM   1415  HA  VAL A 540      -2.107   8.429  -9.041  1.00 51.15           H  
ATOM   1416  HB  VAL A 540      -2.232   9.229  -6.132  1.00 14.04           H  
ATOM   1417 HG11 VAL A 540      -2.058   6.846  -6.195  1.00 36.63           H  
ATOM   1418 HG12 VAL A 540      -0.506   7.534  -5.701  1.00 36.63           H  
ATOM   1419 HG13 VAL A 540      -0.716   6.905  -7.347  1.00 36.63           H  
ATOM   1420 HG21 VAL A 540      -0.047   9.274  -8.193  1.00 36.63           H  
ATOM   1421 HG22 VAL A 540       0.143   9.686  -6.491  1.00 36.63           H  
ATOM   1422 HG23 VAL A 540      -0.918  10.656  -7.526  1.00 36.63           H  
ATOM   1423  N   SER A 541      -3.423   6.444  -8.635  1.00 30.41           N  
ATOM   1424  CA  SER A 541      -4.226   5.261  -8.519  1.00  3.43           C  
ATOM   1425  C   SER A 541      -3.656   4.342  -7.433  1.00 34.00           C  
ATOM   1426  O   SER A 541      -2.458   4.206  -7.294  1.00 52.13           O  
ATOM   1427  CB  SER A 541      -4.237   4.525  -9.850  1.00 62.55           C  
ATOM   1428  OG  SER A 541      -4.752   5.344 -10.894  1.00 13.42           O  
ATOM   1429  H   SER A 541      -2.673   6.431  -9.262  1.00 36.63           H  
ATOM   1430  HA  SER A 541      -5.236   5.544  -8.269  1.00 60.23           H  
ATOM   1431  HB2 SER A 541      -3.218   4.262 -10.096  1.00 36.63           H  
ATOM   1432  HB3 SER A 541      -4.823   3.624  -9.774  1.00 36.63           H  
ATOM   1433  HG  SER A 541      -5.578   4.927 -11.173  1.00 74.21           H  
ATOM   1434  N   LEU A 542      -4.512   3.786  -6.660  1.00 51.51           N  
ATOM   1435  CA  LEU A 542      -4.175   2.845  -5.629  1.00 65.14           C  
ATOM   1436  C   LEU A 542      -4.972   1.604  -5.897  1.00  3.23           C  
ATOM   1437  O   LEU A 542      -6.192   1.667  -5.960  1.00 21.30           O  
ATOM   1438  CB  LEU A 542      -4.590   3.375  -4.227  1.00 62.53           C  
ATOM   1439  CG  LEU A 542      -3.907   4.642  -3.697  1.00 23.41           C  
ATOM   1440  CD1 LEU A 542      -2.425   4.481  -3.725  1.00 43.03           C  
ATOM   1441  CD2 LEU A 542      -4.331   5.891  -4.443  1.00 43.53           C  
ATOM   1442  H   LEU A 542      -5.463   4.023  -6.769  1.00 36.63           H  
ATOM   1443  HA  LEU A 542      -3.104   2.654  -5.630  1.00 33.13           H  
ATOM   1444  HB2 LEU A 542      -5.650   3.577  -4.254  1.00 36.63           H  
ATOM   1445  HB3 LEU A 542      -4.426   2.580  -3.514  1.00 36.63           H  
ATOM   1446  HG  LEU A 542      -4.184   4.754  -2.658  1.00 30.20           H  
ATOM   1447 HD11 LEU A 542      -2.139   3.652  -3.096  1.00 36.63           H  
ATOM   1448 HD12 LEU A 542      -1.960   5.385  -3.360  1.00 36.63           H  
ATOM   1449 HD13 LEU A 542      -2.110   4.299  -4.740  1.00 36.63           H  
ATOM   1450 HD21 LEU A 542      -5.406   5.983  -4.406  1.00 36.63           H  
ATOM   1451 HD22 LEU A 542      -4.007   5.813  -5.468  1.00 36.63           H  
ATOM   1452 HD23 LEU A 542      -3.873   6.755  -3.986  1.00 36.63           H  
ATOM   1453  N   LEU A 543      -4.322   0.517  -6.097  1.00 52.15           N  
ATOM   1454  CA  LEU A 543      -5.003  -0.725  -6.293  1.00 43.41           C  
ATOM   1455  C   LEU A 543      -4.858  -1.507  -5.030  1.00 41.44           C  
ATOM   1456  O   LEU A 543      -3.728  -1.859  -4.636  1.00 11.02           O  
ATOM   1457  CB  LEU A 543      -4.378  -1.502  -7.440  1.00 24.25           C  
ATOM   1458  CG  LEU A 543      -5.027  -2.841  -7.790  1.00  2.05           C  
ATOM   1459  CD1 LEU A 543      -6.434  -2.646  -8.317  1.00 50.24           C  
ATOM   1460  CD2 LEU A 543      -4.176  -3.602  -8.775  1.00 64.30           C  
ATOM   1461  H   LEU A 543      -3.336   0.526  -6.105  1.00 36.63           H  
ATOM   1462  HA  LEU A 543      -6.046  -0.537  -6.501  1.00 34.53           H  
ATOM   1463  HB2 LEU A 543      -4.378  -0.879  -8.323  1.00 36.63           H  
ATOM   1464  HB3 LEU A 543      -3.353  -1.694  -7.156  1.00 36.63           H  
ATOM   1465  HG  LEU A 543      -5.104  -3.431  -6.886  1.00 61.53           H  
ATOM   1466 HD11 LEU A 543      -6.846  -3.602  -8.604  1.00 36.63           H  
ATOM   1467 HD12 LEU A 543      -6.402  -2.001  -9.181  1.00 36.63           H  
ATOM   1468 HD13 LEU A 543      -7.054  -2.200  -7.554  1.00 36.63           H  
ATOM   1469 HD21 LEU A 543      -4.665  -4.534  -9.019  1.00 36.63           H  
ATOM   1470 HD22 LEU A 543      -3.212  -3.799  -8.325  1.00 36.63           H  
ATOM   1471 HD23 LEU A 543      -4.052  -3.003  -9.665  1.00 36.63           H  
ATOM   1472  N   VAL A 544      -5.952  -1.786  -4.389  1.00 24.15           N  
ATOM   1473  CA  VAL A 544      -5.889  -2.457  -3.143  1.00 74.01           C  
ATOM   1474  C   VAL A 544      -6.578  -3.791  -3.195  1.00 60.02           C  
ATOM   1475  O   VAL A 544      -7.608  -3.931  -3.817  1.00 31.32           O  
ATOM   1476  CB  VAL A 544      -6.422  -1.582  -1.973  1.00 65.11           C  
ATOM   1477  CG1 VAL A 544      -5.596  -0.303  -1.855  1.00 62.13           C  
ATOM   1478  CG2 VAL A 544      -7.898  -1.249  -2.135  1.00 42.22           C  
ATOM   1479  H   VAL A 544      -6.837  -1.538  -4.753  1.00 36.63           H  
ATOM   1480  HA  VAL A 544      -4.841  -2.646  -2.957  1.00 42.03           H  
ATOM   1481  HB  VAL A 544      -6.283  -2.158  -1.073  1.00 23.24           H  
ATOM   1482 HG11 VAL A 544      -5.630   0.221  -2.800  1.00 36.63           H  
ATOM   1483 HG12 VAL A 544      -4.569  -0.549  -1.627  1.00 36.63           H  
ATOM   1484 HG13 VAL A 544      -6.002   0.337  -1.085  1.00 36.63           H  
ATOM   1485 HG21 VAL A 544      -8.230  -0.663  -1.291  1.00 36.63           H  
ATOM   1486 HG22 VAL A 544      -8.471  -2.161  -2.193  1.00 36.63           H  
ATOM   1487 HG23 VAL A 544      -8.030  -0.683  -3.045  1.00 36.63           H  
ATOM   1488  N   PHE A 545      -5.994  -4.760  -2.563  1.00 33.34           N  
ATOM   1489  CA  PHE A 545      -6.544  -6.098  -2.526  1.00 51.30           C  
ATOM   1490  C   PHE A 545      -7.003  -6.398  -1.145  1.00 62.53           C  
ATOM   1491  O   PHE A 545      -6.215  -6.407  -0.206  1.00 53.14           O  
ATOM   1492  CB  PHE A 545      -5.491  -7.129  -2.974  1.00 43.44           C  
ATOM   1493  CG  PHE A 545      -5.881  -8.597  -2.838  1.00 43.14           C  
ATOM   1494  CD1 PHE A 545      -6.545  -9.260  -3.859  1.00 70.32           C  
ATOM   1495  CD2 PHE A 545      -5.559  -9.310  -1.690  1.00 12.42           C  
ATOM   1496  CE1 PHE A 545      -6.877 -10.596  -3.737  1.00 12.43           C  
ATOM   1497  CE2 PHE A 545      -5.893 -10.644  -1.562  1.00 23.11           C  
ATOM   1498  CZ  PHE A 545      -6.552 -11.287  -2.587  1.00 34.45           C  
ATOM   1499  H   PHE A 545      -5.158  -4.562  -2.087  1.00 36.63           H  
ATOM   1500  HA  PHE A 545      -7.386  -6.143  -3.199  1.00 63.24           H  
ATOM   1501  HB2 PHE A 545      -5.284  -6.962  -4.020  1.00 36.63           H  
ATOM   1502  HB3 PHE A 545      -4.587  -6.963  -2.411  1.00 36.63           H  
ATOM   1503  HD1 PHE A 545      -6.808  -8.733  -4.762  1.00 34.14           H  
ATOM   1504  HD2 PHE A 545      -5.045  -8.808  -0.886  1.00 73.34           H  
ATOM   1505  HE1 PHE A 545      -7.395 -11.100  -4.541  1.00  2.22           H  
ATOM   1506  HE2 PHE A 545      -5.638 -11.183  -0.662  1.00 51.40           H  
ATOM   1507  HZ  PHE A 545      -6.810 -12.332  -2.490  1.00 15.01           H  
ATOM   1508  N   ARG A 546      -8.267  -6.608  -1.006  1.00 73.22           N  
ATOM   1509  CA  ARG A 546      -8.815  -6.957   0.265  1.00 55.34           C  
ATOM   1510  C   ARG A 546      -9.636  -8.195   0.098  1.00 11.13           C  
ATOM   1511  O   ARG A 546     -10.563  -8.236  -0.721  1.00 42.54           O  
ATOM   1512  CB  ARG A 546      -9.673  -5.839   0.845  1.00 42.23           C  
ATOM   1513  CG  ARG A 546      -8.972  -4.483   0.916  1.00 10.14           C  
ATOM   1514  CD  ARG A 546      -9.826  -3.428   1.601  1.00  4.53           C  
ATOM   1515  NE  ARG A 546     -11.159  -3.285   0.992  1.00 60.44           N  
ATOM   1516  CZ  ARG A 546     -11.662  -2.145   0.492  1.00 34.51           C  
ATOM   1517  NH1 ARG A 546     -10.911  -1.043   0.408  1.00 24.30           N  
ATOM   1518  NH2 ARG A 546     -12.917  -2.115   0.067  1.00 61.44           N  
ATOM   1519  H   ARG A 546      -8.850  -6.533  -1.799  1.00 36.63           H  
ATOM   1520  HA  ARG A 546      -7.994  -7.161   0.935  1.00  3.24           H  
ATOM   1521  HB2 ARG A 546     -10.564  -5.774   0.245  1.00 36.63           H  
ATOM   1522  HB3 ARG A 546      -9.961  -6.131   1.844  1.00 36.63           H  
ATOM   1523  HG2 ARG A 546      -8.051  -4.594   1.470  1.00 36.63           H  
ATOM   1524  HG3 ARG A 546      -8.746  -4.158  -0.088  1.00 36.63           H  
ATOM   1525  HD2 ARG A 546      -9.948  -3.701   2.638  1.00 36.63           H  
ATOM   1526  HD3 ARG A 546      -9.310  -2.480   1.548  1.00 36.63           H  
ATOM   1527  HE  ARG A 546     -11.707  -4.101   1.017  1.00  4.20           H  
ATOM   1528 HH11 ARG A 546      -9.942  -1.009   0.716  1.00 36.63           H  
ATOM   1529 HH12 ARG A 546     -11.253  -0.179   0.028  1.00 36.63           H  
ATOM   1530 HH21 ARG A 546     -13.514  -2.921   0.107  1.00 36.63           H  
ATOM   1531 HH22 ARG A 546     -13.348  -1.285  -0.298  1.00 36.63           H  
ATOM   1532  N   GLN A 547      -9.291  -9.197   0.824  1.00 44.13           N  
ATOM   1533  CA  GLN A 547     -10.002 -10.438   0.760  1.00 74.20           C  
ATOM   1534  C   GLN A 547     -10.990 -10.458   1.892  1.00  3.30           C  
ATOM   1535  O   GLN A 547     -10.599 -10.370   3.065  1.00 22.10           O  
ATOM   1536  CB  GLN A 547      -9.019 -11.607   0.836  1.00 44.42           C  
ATOM   1537  CG  GLN A 547      -9.647 -12.983   0.718  1.00 71.33           C  
ATOM   1538  CD  GLN A 547      -8.615 -14.106   0.754  1.00 73.44           C  
ATOM   1539  OE1 GLN A 547      -8.806 -15.150   0.158  1.00 65.31           O  
ATOM   1540  NE2 GLN A 547      -7.529 -13.899   1.455  1.00  2.30           N  
ATOM   1541  H   GLN A 547      -8.544  -9.073   1.443  1.00 36.63           H  
ATOM   1542  HA  GLN A 547     -10.560 -10.487  -0.161  1.00 14.11           H  
ATOM   1543  HB2 GLN A 547      -8.293 -11.505   0.043  1.00 36.63           H  
ATOM   1544  HB3 GLN A 547      -8.505 -11.553   1.783  1.00 36.63           H  
ATOM   1545  HG2 GLN A 547     -10.337 -13.122   1.535  1.00 36.63           H  
ATOM   1546  HG3 GLN A 547     -10.186 -13.037  -0.216  1.00 36.63           H  
ATOM   1547 HE21 GLN A 547      -7.424 -13.042   1.922  1.00 36.63           H  
ATOM   1548 HE22 GLN A 547      -6.858 -14.613   1.510  1.00 36.63           H  
ATOM   1549  N   GLU A 548     -12.271 -10.552   1.529  1.00 14.04           N  
ATOM   1550  CA  GLU A 548     -13.399 -10.466   2.465  1.00 22.15           C  
ATOM   1551  C   GLU A 548     -13.369  -9.072   3.174  1.00 65.44           C  
ATOM   1552  O   GLU A 548     -12.510  -8.223   2.873  1.00 55.52           O  
ATOM   1553  CB  GLU A 548     -13.378 -11.656   3.480  1.00 22.40           C  
ATOM   1554  CG  GLU A 548     -14.643 -11.800   4.333  1.00 35.44           C  
ATOM   1555  CD  GLU A 548     -14.605 -12.981   5.264  1.00 51.33           C  
ATOM   1556  OE1 GLU A 548     -14.734 -14.123   4.790  1.00 73.12           O  
ATOM   1557  OE2 GLU A 548     -14.491 -12.785   6.486  1.00 42.02           O  
ATOM   1558  H   GLU A 548     -12.470 -10.672   0.577  1.00 36.63           H  
ATOM   1559  HA  GLU A 548     -14.300 -10.506   1.866  1.00 33.33           H  
ATOM   1560  HB2 GLU A 548     -13.238 -12.575   2.933  1.00 36.63           H  
ATOM   1561  HB3 GLU A 548     -12.536 -11.519   4.143  1.00 36.63           H  
ATOM   1562  HG2 GLU A 548     -14.743 -10.916   4.946  1.00 36.63           H  
ATOM   1563  HG3 GLU A 548     -15.499 -11.891   3.682  1.00 36.63           H  
ATOM   1564  N   ASP A 549     -14.300  -8.810   4.030  1.00 23.53           N  
ATOM   1565  CA  ASP A 549     -14.274  -7.590   4.789  1.00 42.11           C  
ATOM   1566  C   ASP A 549     -13.556  -7.844   6.095  1.00 50.23           C  
ATOM   1567  O   ASP A 549     -14.184  -8.335   7.035  1.00 36.63           O  
ATOM   1568  CB  ASP A 549     -15.684  -7.037   5.021  1.00 34.22           C  
ATOM   1569  CG  ASP A 549     -15.682  -5.785   5.882  1.00 54.42           C  
ATOM   1570  OD1 ASP A 549     -15.230  -4.714   5.407  1.00 33.21           O  
ATOM   1571  OD2 ASP A 549     -16.158  -5.841   7.036  1.00 40.55           O  
ATOM   1572  OXT ASP A 549     -12.331  -7.598   6.164  1.00 36.63           O  
ATOM   1573  H   ASP A 549     -15.032  -9.442   4.176  1.00 36.63           H  
ATOM   1574  HA  ASP A 549     -13.698  -6.874   4.221  1.00 14.51           H  
ATOM   1575  HB2 ASP A 549     -16.122  -6.792   4.065  1.00 36.63           H  
ATOM   1576  HB3 ASP A 549     -16.289  -7.790   5.502  1.00 36.63           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 449     -20.110 -16.333 -19.115  1.00 30.54           N  
ATOM      2  CA  GLY A 449     -21.136 -15.350 -19.451  1.00 11.10           C  
ATOM      3  C   GLY A 449     -20.917 -14.090 -18.680  1.00  0.11           C  
ATOM      4  O   GLY A 449     -19.767 -13.726 -18.413  1.00 53.14           O  
ATOM      5  H   GLY A 449     -20.160 -16.549 -18.100  1.00 38.50           H  
ATOM      6  HA2 GLY A 449     -21.081 -15.127 -20.507  1.00 38.50           H  
ATOM      7  HA3 GLY A 449     -22.110 -15.753 -19.211  1.00 38.50           H  
ATOM      8  N   SER A 450     -21.983 -13.414 -18.320  1.00 22.23           N  
ATOM      9  CA  SER A 450     -21.880 -12.215 -17.546  1.00 22.24           C  
ATOM     10  C   SER A 450     -21.696 -12.536 -16.063  1.00 24.02           C  
ATOM     11  O   SER A 450     -22.656 -12.901 -15.359  1.00 24.23           O  
ATOM     12  CB  SER A 450     -23.093 -11.307 -17.800  1.00  4.41           C  
ATOM     13  OG  SER A 450     -24.314 -12.018 -17.635  1.00 73.43           O  
ATOM     14  H   SER A 450     -22.887 -13.697 -18.573  1.00 38.50           H  
ATOM     15  HA  SER A 450     -20.994 -11.703 -17.888  1.00 33.23           H  
ATOM     16  HB2 SER A 450     -23.078 -10.490 -17.096  1.00 38.50           H  
ATOM     17  HB3 SER A 450     -23.052 -10.913 -18.806  1.00 38.50           H  
ATOM     18  HG  SER A 450     -25.021 -11.371 -17.753  1.00 60.32           H  
ATOM     19  N   TYR A 451     -20.467 -12.450 -15.608  1.00 54.21           N  
ATOM     20  CA  TYR A 451     -20.131 -12.708 -14.230  1.00 52.43           C  
ATOM     21  C   TYR A 451     -18.774 -12.130 -13.904  1.00 33.15           C  
ATOM     22  O   TYR A 451     -17.752 -12.607 -14.390  1.00  4.41           O  
ATOM     23  CB  TYR A 451     -20.168 -14.216 -13.908  1.00 72.24           C  
ATOM     24  CG  TYR A 451     -19.789 -14.544 -12.477  1.00  3.12           C  
ATOM     25  CD1 TYR A 451     -20.650 -14.256 -11.424  1.00 51.53           C  
ATOM     26  CD2 TYR A 451     -18.563 -15.129 -12.181  1.00 54.12           C  
ATOM     27  CE1 TYR A 451     -20.299 -14.544 -10.119  1.00 23.31           C  
ATOM     28  CE2 TYR A 451     -18.207 -15.417 -10.881  1.00 21.42           C  
ATOM     29  CZ  TYR A 451     -19.076 -15.124  -9.854  1.00  0.55           C  
ATOM     30  OH  TYR A 451     -18.720 -15.413  -8.554  1.00 65.45           O  
ATOM     31  H   TYR A 451     -19.733 -12.204 -16.211  1.00 38.50           H  
ATOM     32  HA  TYR A 451     -20.868 -12.209 -13.619  1.00 70.12           H  
ATOM     33  HB2 TYR A 451     -21.168 -14.585 -14.076  1.00 38.50           H  
ATOM     34  HB3 TYR A 451     -19.482 -14.730 -14.565  1.00 38.50           H  
ATOM     35  HD1 TYR A 451     -21.607 -13.801 -11.636  1.00 24.11           H  
ATOM     36  HD2 TYR A 451     -17.881 -15.358 -12.986  1.00 25.44           H  
ATOM     37  HE1 TYR A 451     -20.979 -14.313  -9.314  1.00 25.22           H  
ATOM     38  HE2 TYR A 451     -17.249 -15.871 -10.673  1.00 73.32           H  
ATOM     39  HH  TYR A 451     -19.491 -15.818  -8.137  1.00 34.43           H  
ATOM     40  N   ASN A 452     -18.778 -11.094 -13.121  1.00 31.32           N  
ATOM     41  CA  ASN A 452     -17.562 -10.467 -12.664  1.00 65.34           C  
ATOM     42  C   ASN A 452     -17.326 -10.917 -11.235  1.00 50.32           C  
ATOM     43  O   ASN A 452     -18.280 -10.973 -10.439  1.00 73.14           O  
ATOM     44  CB  ASN A 452     -17.711  -8.933 -12.712  1.00 71.00           C  
ATOM     45  CG  ASN A 452     -16.440  -8.182 -12.326  1.00 41.20           C  
ATOM     46  OD1 ASN A 452     -15.606  -7.873 -13.179  1.00 31.11           O  
ATOM     47  ND2 ASN A 452     -16.290  -7.869 -11.059  1.00 40.03           N  
ATOM     48  H   ASN A 452     -19.640 -10.726 -12.827  1.00 38.50           H  
ATOM     49  HA  ASN A 452     -16.741 -10.776 -13.294  1.00  1.11           H  
ATOM     50  HB2 ASN A 452     -17.983  -8.637 -13.714  1.00 38.50           H  
ATOM     51  HB3 ASN A 452     -18.500  -8.638 -12.035  1.00 38.50           H  
ATOM     52 HD21 ASN A 452     -16.996  -8.122 -10.429  1.00 38.50           H  
ATOM     53 HD22 ASN A 452     -15.471  -7.401 -10.788  1.00 38.50           H  
ATOM     54  N   THR A 453     -16.104 -11.258 -10.897  1.00 52.12           N  
ATOM     55  CA  THR A 453     -15.807 -11.671  -9.557  1.00 23.12           C  
ATOM     56  C   THR A 453     -15.656 -10.447  -8.653  1.00 32.45           C  
ATOM     57  O   THR A 453     -14.607  -9.805  -8.594  1.00  0.03           O  
ATOM     58  CB  THR A 453     -14.577 -12.606  -9.497  1.00 31.30           C  
ATOM     59  OG1 THR A 453     -13.452 -11.997 -10.146  1.00 42.32           O  
ATOM     60  CG2 THR A 453     -14.884 -13.937 -10.168  1.00 32.40           C  
ATOM     61  H   THR A 453     -15.366 -11.224 -11.546  1.00 38.50           H  
ATOM     62  HA  THR A 453     -16.676 -12.214  -9.210  1.00 43.15           H  
ATOM     63  HB  THR A 453     -14.340 -12.785  -8.461  1.00 61.42           H  
ATOM     64  HG1 THR A 453     -12.736 -12.645 -10.076  1.00 22.13           H  
ATOM     65 HG21 THR A 453     -14.017 -14.579 -10.113  1.00 38.50           H  
ATOM     66 HG22 THR A 453     -15.138 -13.766 -11.204  1.00 38.50           H  
ATOM     67 HG23 THR A 453     -15.717 -14.411  -9.670  1.00 38.50           H  
ATOM     68  N   LYS A 454     -16.739 -10.108  -8.003  1.00 44.13           N  
ATOM     69  CA  LYS A 454     -16.836  -8.908  -7.206  1.00 71.10           C  
ATOM     70  C   LYS A 454     -16.904  -9.279  -5.725  1.00 60.44           C  
ATOM     71  O   LYS A 454     -17.128  -8.438  -4.856  1.00 42.31           O  
ATOM     72  CB  LYS A 454     -18.114  -8.195  -7.651  1.00 74.01           C  
ATOM     73  CG  LYS A 454     -18.325  -6.820  -7.087  1.00  2.04           C  
ATOM     74  CD  LYS A 454     -19.582  -6.224  -7.655  1.00 22.34           C  
ATOM     75  CE  LYS A 454     -19.792  -4.830  -7.150  1.00 60.14           C  
ATOM     76  NZ  LYS A 454     -20.996  -4.203  -7.731  1.00 31.12           N  
ATOM     77  H   LYS A 454     -17.535 -10.682  -8.062  1.00 38.50           H  
ATOM     78  HA  LYS A 454     -16.001  -8.244  -7.380  1.00 75.51           H  
ATOM     79  HB2 LYS A 454     -18.103  -8.111  -8.724  1.00 38.50           H  
ATOM     80  HB3 LYS A 454     -18.958  -8.810  -7.371  1.00 38.50           H  
ATOM     81  HG2 LYS A 454     -18.411  -6.888  -6.013  1.00 38.50           H  
ATOM     82  HG3 LYS A 454     -17.485  -6.195  -7.349  1.00 38.50           H  
ATOM     83  HD2 LYS A 454     -19.504  -6.204  -8.731  1.00 38.50           H  
ATOM     84  HD3 LYS A 454     -20.424  -6.838  -7.367  1.00 38.50           H  
ATOM     85  HE2 LYS A 454     -19.878  -4.880  -6.077  1.00 38.50           H  
ATOM     86  HE3 LYS A 454     -18.908  -4.275  -7.427  1.00 38.50           H  
ATOM     87  HZ1 LYS A 454     -21.838  -4.788  -7.553  1.00 38.50           H  
ATOM     88  HZ2 LYS A 454     -20.898  -4.117  -8.762  1.00 38.50           H  
ATOM     89  HZ3 LYS A 454     -21.155  -3.256  -7.334  1.00 38.50           H  
ATOM     90  N   LYS A 455     -16.680 -10.534  -5.449  1.00 45.52           N  
ATOM     91  CA  LYS A 455     -16.782 -11.062  -4.102  1.00  2.04           C  
ATOM     92  C   LYS A 455     -15.456 -11.664  -3.668  1.00 63.11           C  
ATOM     93  O   LYS A 455     -14.581 -11.896  -4.515  1.00 73.31           O  
ATOM     94  CB  LYS A 455     -17.854 -12.153  -4.067  1.00 22.51           C  
ATOM     95  CG  LYS A 455     -17.534 -13.341  -4.968  1.00 23.14           C  
ATOM     96  CD  LYS A 455     -18.582 -14.430  -4.885  1.00  5.24           C  
ATOM     97  CE  LYS A 455     -19.932 -13.972  -5.401  1.00 43.10           C  
ATOM     98  NZ  LYS A 455     -20.929 -15.047  -5.314  1.00 24.43           N  
ATOM     99  H   LYS A 455     -16.417 -11.141  -6.172  1.00 38.50           H  
ATOM    100  HA  LYS A 455     -17.071 -10.271  -3.428  1.00 12.30           H  
ATOM    101  HB2 LYS A 455     -17.952 -12.509  -3.052  1.00 38.50           H  
ATOM    102  HB3 LYS A 455     -18.791 -11.723  -4.387  1.00 38.50           H  
ATOM    103  HG2 LYS A 455     -17.472 -12.995  -5.989  1.00 38.50           H  
ATOM    104  HG3 LYS A 455     -16.576 -13.743  -4.674  1.00 38.50           H  
ATOM    105  HD2 LYS A 455     -18.249 -15.262  -5.485  1.00 38.50           H  
ATOM    106  HD3 LYS A 455     -18.681 -14.744  -3.856  1.00 38.50           H  
ATOM    107  HE2 LYS A 455     -20.273 -13.135  -4.809  1.00 38.50           H  
ATOM    108  HE3 LYS A 455     -19.832 -13.670  -6.432  1.00 38.50           H  
ATOM    109  HZ1 LYS A 455     -21.828 -14.755  -5.745  1.00 38.50           H  
ATOM    110  HZ2 LYS A 455     -21.119 -15.311  -4.326  1.00 38.50           H  
ATOM    111  HZ3 LYS A 455     -20.611 -15.899  -5.821  1.00 38.50           H  
ATOM    112  N   ILE A 456     -15.330 -11.909  -2.356  1.00 53.30           N  
ATOM    113  CA  ILE A 456     -14.171 -12.570  -1.719  1.00 64.50           C  
ATOM    114  C   ILE A 456     -12.834 -11.895  -2.063  1.00 11.54           C  
ATOM    115  O   ILE A 456     -12.258 -12.147  -3.124  1.00 33.00           O  
ATOM    116  CB  ILE A 456     -14.105 -14.102  -2.052  1.00 64.03           C  
ATOM    117  CG1 ILE A 456     -15.414 -14.815  -1.637  1.00 34.13           C  
ATOM    118  CG2 ILE A 456     -12.901 -14.765  -1.368  1.00 34.21           C  
ATOM    119  CD1 ILE A 456     -15.746 -14.724  -0.158  1.00  3.34           C  
ATOM    120  H   ILE A 456     -16.063 -11.633  -1.759  1.00 38.50           H  
ATOM    121  HA  ILE A 456     -14.318 -12.465  -0.656  1.00 12.42           H  
ATOM    122  HB  ILE A 456     -13.976 -14.205  -3.119  1.00 51.30           H  
ATOM    123 HG12 ILE A 456     -16.240 -14.382  -2.180  1.00 38.50           H  
ATOM    124 HG13 ILE A 456     -15.334 -15.860  -1.897  1.00 38.50           H  
ATOM    125 HG21 ILE A 456     -11.992 -14.291  -1.707  1.00 38.50           H  
ATOM    126 HG22 ILE A 456     -12.876 -15.817  -1.615  1.00 38.50           H  
ATOM    127 HG23 ILE A 456     -12.988 -14.649  -0.299  1.00 38.50           H  
ATOM    128 HD11 ILE A 456     -15.865 -13.689   0.121  1.00 38.50           H  
ATOM    129 HD12 ILE A 456     -14.950 -15.167   0.422  1.00 38.50           H  
ATOM    130 HD13 ILE A 456     -16.667 -15.254   0.036  1.00 38.50           H  
ATOM    131  N   GLY A 457     -12.359 -11.039  -1.161  1.00 35.32           N  
ATOM    132  CA  GLY A 457     -11.103 -10.328  -1.369  1.00 44.35           C  
ATOM    133  C   GLY A 457     -11.131  -9.446  -2.606  1.00 24.14           C  
ATOM    134  O   GLY A 457     -10.801  -9.891  -3.712  1.00  5.42           O  
ATOM    135  H   GLY A 457     -12.873 -10.912  -0.334  1.00 38.50           H  
ATOM    136  HA2 GLY A 457     -10.904  -9.709  -0.505  1.00 38.50           H  
ATOM    137  HA3 GLY A 457     -10.303 -11.047  -1.475  1.00 38.50           H  
ATOM    138  N   LYS A 458     -11.513  -8.215  -2.438  1.00 74.15           N  
ATOM    139  CA  LYS A 458     -11.630  -7.333  -3.553  1.00 14.21           C  
ATOM    140  C   LYS A 458     -10.429  -6.487  -3.756  1.00  4.23           C  
ATOM    141  O   LYS A 458      -9.699  -6.167  -2.820  1.00 12.52           O  
ATOM    142  CB  LYS A 458     -12.818  -6.396  -3.450  1.00 42.34           C  
ATOM    143  CG  LYS A 458     -14.180  -7.016  -3.609  1.00 12.10           C  
ATOM    144  CD  LYS A 458     -15.251  -5.932  -3.618  1.00 25.03           C  
ATOM    145  CE  LYS A 458     -15.004  -4.908  -4.741  1.00  3.12           C  
ATOM    146  NZ  LYS A 458     -16.041  -3.856  -4.777  1.00 23.01           N  
ATOM    147  H   LYS A 458     -11.686  -7.865  -1.540  1.00 38.50           H  
ATOM    148  HA  LYS A 458     -11.787  -7.947  -4.423  1.00 32.15           H  
ATOM    149  HB2 LYS A 458     -12.786  -5.903  -2.490  1.00 38.50           H  
ATOM    150  HB3 LYS A 458     -12.677  -5.659  -4.226  1.00 38.50           H  
ATOM    151  HG2 LYS A 458     -14.211  -7.545  -4.550  1.00 38.50           H  
ATOM    152  HG3 LYS A 458     -14.368  -7.689  -2.787  1.00 38.50           H  
ATOM    153  HD2 LYS A 458     -16.218  -6.390  -3.772  1.00 38.50           H  
ATOM    154  HD3 LYS A 458     -15.240  -5.419  -2.668  1.00 38.50           H  
ATOM    155  HE2 LYS A 458     -14.043  -4.427  -4.584  1.00 38.50           H  
ATOM    156  HE3 LYS A 458     -14.978  -5.418  -5.693  1.00 38.50           H  
ATOM    157  HZ1 LYS A 458     -16.985  -4.254  -4.943  1.00 38.50           H  
ATOM    158  HZ2 LYS A 458     -15.849  -3.157  -5.523  1.00 38.50           H  
ATOM    159  HZ3 LYS A 458     -16.084  -3.344  -3.871  1.00 38.50           H  
ATOM    160  N   ARG A 459     -10.242  -6.132  -4.980  1.00 25.24           N  
ATOM    161  CA  ARG A 459      -9.292  -5.153  -5.360  1.00 12.41           C  
ATOM    162  C   ARG A 459     -10.063  -3.912  -5.763  1.00 75.35           C  
ATOM    163  O   ARG A 459     -10.979  -3.981  -6.589  1.00  4.04           O  
ATOM    164  CB  ARG A 459      -8.390  -5.613  -6.501  1.00  5.14           C  
ATOM    165  CG  ARG A 459      -7.477  -6.778  -6.171  1.00 11.44           C  
ATOM    166  CD  ARG A 459      -6.563  -7.054  -7.343  1.00 61.42           C  
ATOM    167  NE  ARG A 459      -5.624  -8.161  -7.105  1.00 35.23           N  
ATOM    168  CZ  ARG A 459      -4.615  -8.501  -7.934  1.00 22.00           C  
ATOM    169  NH1 ARG A 459      -4.399  -7.816  -9.059  1.00 31.31           N  
ATOM    170  NH2 ARG A 459      -3.829  -9.524  -7.634  1.00 21.54           N  
ATOM    171  H   ARG A 459     -10.807  -6.559  -5.657  1.00 38.50           H  
ATOM    172  HA  ARG A 459      -8.698  -4.929  -4.485  1.00 14.30           H  
ATOM    173  HB2 ARG A 459      -9.008  -5.898  -7.340  1.00 38.50           H  
ATOM    174  HB3 ARG A 459      -7.775  -4.777  -6.801  1.00 38.50           H  
ATOM    175  HG2 ARG A 459      -6.882  -6.522  -5.308  1.00 38.50           H  
ATOM    176  HG3 ARG A 459      -8.071  -7.656  -5.968  1.00 38.50           H  
ATOM    177  HD2 ARG A 459      -7.171  -7.274  -8.208  1.00 38.50           H  
ATOM    178  HD3 ARG A 459      -6.006  -6.144  -7.516  1.00 38.50           H  
ATOM    179  HE  ARG A 459      -5.763  -8.679  -6.279  1.00 61.45           H  
ATOM    180 HH11 ARG A 459      -4.947  -7.028  -9.349  1.00 38.50           H  
ATOM    181 HH12 ARG A 459      -3.650  -8.077  -9.677  1.00 38.50           H  
ATOM    182 HH21 ARG A 459      -3.961 -10.060  -6.796  1.00 38.50           H  
ATOM    183 HH22 ARG A 459      -3.066  -9.796  -8.230  1.00 38.50           H  
ATOM    184  N   LEU A 460      -9.720  -2.818  -5.177  1.00 74.23           N  
ATOM    185  CA  LEU A 460     -10.413  -1.558  -5.391  1.00 45.21           C  
ATOM    186  C   LEU A 460      -9.475  -0.586  -6.032  1.00 71.11           C  
ATOM    187  O   LEU A 460      -8.336  -0.452  -5.586  1.00 10.55           O  
ATOM    188  CB  LEU A 460     -10.908  -0.928  -4.057  1.00 55.01           C  
ATOM    189  CG  LEU A 460     -11.911  -1.713  -3.176  1.00  5.10           C  
ATOM    190  CD1 LEU A 460     -13.138  -2.110  -3.955  1.00 35.43           C  
ATOM    191  CD2 LEU A 460     -11.270  -2.910  -2.476  1.00 51.23           C  
ATOM    192  H   LEU A 460      -8.936  -2.868  -4.587  1.00 38.50           H  
ATOM    193  HA  LEU A 460     -11.262  -1.730  -6.032  1.00 14.31           H  
ATOM    194  HB2 LEU A 460     -10.033  -0.720  -3.463  1.00 38.50           H  
ATOM    195  HB3 LEU A 460     -11.353   0.024  -4.308  1.00 38.50           H  
ATOM    196  HG  LEU A 460     -12.263  -1.028  -2.416  1.00 72.01           H  
ATOM    197 HD11 LEU A 460     -13.802  -2.677  -3.319  1.00 38.50           H  
ATOM    198 HD12 LEU A 460     -12.842  -2.724  -4.793  1.00 38.50           H  
ATOM    199 HD13 LEU A 460     -13.644  -1.227  -4.318  1.00 38.50           H  
ATOM    200 HD21 LEU A 460     -12.014  -3.420  -1.882  1.00 38.50           H  
ATOM    201 HD22 LEU A 460     -10.469  -2.569  -1.837  1.00 38.50           H  
ATOM    202 HD23 LEU A 460     -10.874  -3.589  -3.217  1.00 38.50           H  
ATOM    203  N   ASN A 461      -9.922   0.073  -7.064  1.00 73.01           N  
ATOM    204  CA  ASN A 461      -9.112   1.085  -7.702  1.00 30.33           C  
ATOM    205  C   ASN A 461      -9.540   2.435  -7.182  1.00 11.43           C  
ATOM    206  O   ASN A 461     -10.708   2.815  -7.275  1.00 53.13           O  
ATOM    207  CB  ASN A 461      -9.147   1.033  -9.266  1.00 53.11           C  
ATOM    208  CG  ASN A 461     -10.509   1.324  -9.905  1.00 61.22           C  
ATOM    209  OD1 ASN A 461     -11.561   1.037  -9.343  1.00 40.15           O  
ATOM    210  ND2 ASN A 461     -10.494   1.903 -11.077  1.00 24.53           N  
ATOM    211  H   ASN A 461     -10.831  -0.102  -7.386  1.00 38.50           H  
ATOM    212  HA  ASN A 461      -8.103   0.905  -7.356  1.00 24.11           H  
ATOM    213  HB2 ASN A 461      -8.449   1.762  -9.652  1.00 38.50           H  
ATOM    214  HB3 ASN A 461      -8.821   0.052  -9.580  1.00 38.50           H  
ATOM    215 HD21 ASN A 461      -9.633   2.127 -11.494  1.00 38.50           H  
ATOM    216 HD22 ASN A 461     -11.350   2.108 -11.508  1.00 38.50           H  
ATOM    217  N   ILE A 462      -8.626   3.117  -6.589  1.00 30.14           N  
ATOM    218  CA  ILE A 462      -8.879   4.389  -5.984  1.00 31.41           C  
ATOM    219  C   ILE A 462      -7.950   5.409  -6.632  1.00 61.01           C  
ATOM    220  O   ILE A 462      -6.831   5.077  -6.968  1.00 24.04           O  
ATOM    221  CB  ILE A 462      -8.564   4.311  -4.464  1.00 20.41           C  
ATOM    222  CG1 ILE A 462      -9.284   3.110  -3.823  1.00 25.55           C  
ATOM    223  CG2 ILE A 462      -9.005   5.586  -3.781  1.00 53.42           C  
ATOM    224  CD1 ILE A 462      -8.959   2.898  -2.359  1.00 43.35           C  
ATOM    225  H   ILE A 462      -7.710   2.761  -6.530  1.00 38.50           H  
ATOM    226  HA  ILE A 462      -9.913   4.663  -6.121  1.00 44.21           H  
ATOM    227  HB  ILE A 462      -7.499   4.187  -4.337  1.00 21.23           H  
ATOM    228 HG12 ILE A 462     -10.350   3.259  -3.901  1.00 38.50           H  
ATOM    229 HG13 ILE A 462      -9.016   2.213  -4.363  1.00 38.50           H  
ATOM    230 HG21 ILE A 462      -8.761   5.538  -2.730  1.00 38.50           H  
ATOM    231 HG22 ILE A 462     -10.072   5.706  -3.904  1.00 38.50           H  
ATOM    232 HG23 ILE A 462      -8.495   6.424  -4.232  1.00 38.50           H  
ATOM    233 HD11 ILE A 462      -9.244   3.775  -1.796  1.00 38.50           H  
ATOM    234 HD12 ILE A 462      -7.898   2.731  -2.251  1.00 38.50           H  
ATOM    235 HD13 ILE A 462      -9.502   2.041  -1.991  1.00 38.50           H  
ATOM    236  N   GLN A 463      -8.410   6.615  -6.847  1.00 14.51           N  
ATOM    237  CA  GLN A 463      -7.559   7.632  -7.434  1.00 72.34           C  
ATOM    238  C   GLN A 463      -7.439   8.865  -6.566  1.00 73.12           C  
ATOM    239  O   GLN A 463      -8.434   9.492  -6.192  1.00 10.43           O  
ATOM    240  CB  GLN A 463      -7.981   7.977  -8.858  1.00 64.44           C  
ATOM    241  CG  GLN A 463      -7.595   6.924  -9.887  1.00 42.23           C  
ATOM    242  CD  GLN A 463      -8.133   7.232 -11.262  1.00 35.42           C  
ATOM    243  OE1 GLN A 463      -9.187   7.846 -11.406  1.00 53.20           O  
ATOM    244  NE2 GLN A 463      -7.429   6.812 -12.285  1.00  1.52           N  
ATOM    245  H   GLN A 463      -9.334   6.838  -6.603  1.00 38.50           H  
ATOM    246  HA  GLN A 463      -6.572   7.193  -7.477  1.00 43.33           H  
ATOM    247  HB2 GLN A 463      -9.055   8.087  -8.881  1.00 38.50           H  
ATOM    248  HB3 GLN A 463      -7.527   8.913  -9.141  1.00 38.50           H  
ATOM    249  HG2 GLN A 463      -6.512   6.938  -9.955  1.00 38.50           H  
ATOM    250  HG3 GLN A 463      -7.938   5.951  -9.569  1.00 38.50           H  
ATOM    251 HE21 GLN A 463      -6.596   6.323 -12.114  1.00 38.50           H  
ATOM    252 HE22 GLN A 463      -7.761   7.024 -13.185  1.00 38.50           H  
ATOM    253  N   LEU A 464      -6.215   9.228  -6.279  1.00 60.10           N  
ATOM    254  CA  LEU A 464      -5.926  10.360  -5.421  1.00 72.41           C  
ATOM    255  C   LEU A 464      -5.103  11.383  -6.100  1.00 70.11           C  
ATOM    256  O   LEU A 464      -4.197  11.065  -6.835  1.00 35.22           O  
ATOM    257  CB  LEU A 464      -5.286   9.964  -4.096  1.00 42.15           C  
ATOM    258  CG  LEU A 464      -6.251   9.338  -3.055  1.00 13.32           C  
ATOM    259  CD1 LEU A 464      -6.659   7.943  -3.364  1.00 11.23           C  
ATOM    260  CD2 LEU A 464      -5.774   9.469  -1.638  1.00 71.04           C  
ATOM    261  H   LEU A 464      -5.483   8.714  -6.697  1.00 38.50           H  
ATOM    262  HA  LEU A 464      -6.881  10.810  -5.203  1.00 52.21           H  
ATOM    263  HB2 LEU A 464      -4.486   9.298  -4.402  1.00 38.50           H  
ATOM    264  HB3 LEU A 464      -4.834  10.854  -3.679  1.00 38.50           H  
ATOM    265  HG  LEU A 464      -7.155   9.920  -3.139  1.00 61.34           H  
ATOM    266 HD11 LEU A 464      -7.089   7.914  -4.354  1.00 38.50           H  
ATOM    267 HD12 LEU A 464      -7.409   7.665  -2.635  1.00 38.50           H  
ATOM    268 HD13 LEU A 464      -5.811   7.282  -3.290  1.00 38.50           H  
ATOM    269 HD21 LEU A 464      -6.558   9.124  -0.970  1.00 38.50           H  
ATOM    270 HD22 LEU A 464      -5.620  10.522  -1.441  1.00 38.50           H  
ATOM    271 HD23 LEU A 464      -4.852   8.932  -1.482  1.00 38.50           H  
ATOM    272  N   LYS A 465      -5.407  12.605  -5.832  1.00 20.04           N  
ATOM    273  CA  LYS A 465      -4.775  13.688  -6.451  1.00 22.22           C  
ATOM    274  C   LYS A 465      -3.959  14.443  -5.452  1.00 74.31           C  
ATOM    275  O   LYS A 465      -4.394  14.682  -4.314  1.00  4.52           O  
ATOM    276  CB  LYS A 465      -5.829  14.570  -7.071  1.00 15.34           C  
ATOM    277  CG  LYS A 465      -5.305  15.784  -7.804  1.00 33.23           C  
ATOM    278  CD  LYS A 465      -6.435  16.531  -8.473  1.00 75.11           C  
ATOM    279  CE  LYS A 465      -7.146  15.633  -9.466  1.00 63.32           C  
ATOM    280  NZ  LYS A 465      -8.201  16.340 -10.217  1.00  4.53           N  
ATOM    281  H   LYS A 465      -6.079  12.838  -5.168  1.00 38.50           H  
ATOM    282  HA  LYS A 465      -4.136  13.323  -7.240  1.00 14.43           H  
ATOM    283  HB2 LYS A 465      -6.369  13.953  -7.771  1.00 38.50           H  
ATOM    284  HB3 LYS A 465      -6.511  14.895  -6.299  1.00 38.50           H  
ATOM    285  HG2 LYS A 465      -4.813  16.438  -7.101  1.00 38.50           H  
ATOM    286  HG3 LYS A 465      -4.597  15.466  -8.556  1.00 38.50           H  
ATOM    287  HD2 LYS A 465      -7.138  16.860  -7.721  1.00 38.50           H  
ATOM    288  HD3 LYS A 465      -6.033  17.385  -8.995  1.00 38.50           H  
ATOM    289  HE2 LYS A 465      -6.406  15.217 -10.134  1.00 38.50           H  
ATOM    290  HE3 LYS A 465      -7.587  14.828  -8.894  1.00 38.50           H  
ATOM    291  HZ1 LYS A 465      -8.940  16.700  -9.584  1.00 38.50           H  
ATOM    292  HZ2 LYS A 465      -8.641  15.704 -10.915  1.00 38.50           H  
ATOM    293  HZ3 LYS A 465      -7.794  17.141 -10.743  1.00 38.50           H  
ATOM    294  N   LYS A 466      -2.789  14.784  -5.861  1.00 31.21           N  
ATOM    295  CA  LYS A 466      -1.876  15.535  -5.034  1.00 73.42           C  
ATOM    296  C   LYS A 466      -2.388  16.930  -4.753  1.00 73.12           C  
ATOM    297  O   LYS A 466      -2.537  17.749  -5.664  1.00 24.32           O  
ATOM    298  CB  LYS A 466      -0.464  15.597  -5.620  1.00 73.14           C  
ATOM    299  CG  LYS A 466       0.465  16.491  -4.803  1.00 12.15           C  
ATOM    300  CD  LYS A 466       1.874  16.534  -5.339  1.00 32.42           C  
ATOM    301  CE  LYS A 466       2.600  15.221  -5.134  1.00 34.35           C  
ATOM    302  NZ  LYS A 466       3.985  15.264  -5.644  1.00 52.22           N  
ATOM    303  H   LYS A 466      -2.606  14.490  -6.779  1.00 38.50           H  
ATOM    304  HA  LYS A 466      -1.812  15.032  -4.081  1.00 52.13           H  
ATOM    305  HB2 LYS A 466      -0.069  14.596  -5.591  1.00 38.50           H  
ATOM    306  HB3 LYS A 466      -0.495  15.958  -6.639  1.00 38.50           H  
ATOM    307  HG2 LYS A 466       0.066  17.494  -4.794  1.00 38.50           H  
ATOM    308  HG3 LYS A 466       0.482  16.104  -3.796  1.00 38.50           H  
ATOM    309  HD2 LYS A 466       1.804  16.736  -6.397  1.00 38.50           H  
ATOM    310  HD3 LYS A 466       2.400  17.328  -4.836  1.00 38.50           H  
ATOM    311  HE2 LYS A 466       2.629  15.003  -4.077  1.00 38.50           H  
ATOM    312  HE3 LYS A 466       2.061  14.438  -5.644  1.00 38.50           H  
ATOM    313  HZ1 LYS A 466       4.502  16.032  -5.168  1.00 38.50           H  
ATOM    314  HZ2 LYS A 466       4.017  15.419  -6.670  1.00 38.50           H  
ATOM    315  HZ3 LYS A 466       4.467  14.371  -5.412  1.00 38.50           H  
ATOM    316  N   GLY A 467      -2.690  17.168  -3.505  1.00 62.01           N  
ATOM    317  CA  GLY A 467      -3.070  18.468  -3.078  1.00 42.11           C  
ATOM    318  C   GLY A 467      -1.865  19.224  -2.582  1.00  3.43           C  
ATOM    319  O   GLY A 467      -1.033  19.659  -3.369  1.00 45.24           O  
ATOM    320  H   GLY A 467      -2.667  16.432  -2.863  1.00 38.50           H  
ATOM    321  HA2 GLY A 467      -3.519  18.994  -3.907  1.00 38.50           H  
ATOM    322  HA3 GLY A 467      -3.782  18.375  -2.271  1.00 38.50           H  
ATOM    323  N   THR A 468      -1.741  19.350  -1.284  1.00 74.34           N  
ATOM    324  CA  THR A 468      -0.627  20.056  -0.718  1.00 51.44           C  
ATOM    325  C   THR A 468       0.550  19.101  -0.435  1.00 71.15           C  
ATOM    326  O   THR A 468       1.656  19.312  -0.931  1.00 43.53           O  
ATOM    327  CB  THR A 468      -1.035  20.833   0.547  1.00 25.24           C  
ATOM    328  OG1 THR A 468      -2.144  21.689   0.231  1.00 22.21           O  
ATOM    329  CG2 THR A 468       0.113  21.693   1.033  1.00 14.34           C  
ATOM    330  H   THR A 468      -2.426  18.971  -0.692  1.00 38.50           H  
ATOM    331  HA  THR A 468      -0.300  20.759  -1.466  1.00  2.53           H  
ATOM    332  HB  THR A 468      -1.318  20.141   1.326  1.00 24.40           H  
ATOM    333  HG1 THR A 468      -2.811  21.159  -0.222  1.00 32.20           H  
ATOM    334 HG21 THR A 468       0.957  21.061   1.267  1.00 38.50           H  
ATOM    335 HG22 THR A 468      -0.193  22.229   1.917  1.00 38.50           H  
ATOM    336 HG23 THR A 468       0.392  22.394   0.260  1.00 38.50           H  
ATOM    337  N   GLU A 469       0.320  18.065   0.356  1.00 21.21           N  
ATOM    338  CA  GLU A 469       1.378  17.086   0.617  1.00 53.45           C  
ATOM    339  C   GLU A 469       1.192  15.959  -0.379  1.00 62.33           C  
ATOM    340  O   GLU A 469       2.135  15.384  -0.898  1.00 12.22           O  
ATOM    341  CB  GLU A 469       1.280  16.561   2.072  1.00 60.14           C  
ATOM    342  CG  GLU A 469       2.567  15.904   2.661  1.00 54.22           C  
ATOM    343  CD  GLU A 469       3.084  14.666   1.937  1.00 43.44           C  
ATOM    344  OE1 GLU A 469       2.443  13.608   2.022  1.00 42.21           O  
ATOM    345  OE2 GLU A 469       4.178  14.734   1.310  1.00 50.34           O  
ATOM    346  H   GLU A 469      -0.563  17.966   0.771  1.00 38.50           H  
ATOM    347  HA  GLU A 469       2.336  17.545   0.449  1.00 42.34           H  
ATOM    348  HB2 GLU A 469       1.013  17.388   2.714  1.00 38.50           H  
ATOM    349  HB3 GLU A 469       0.483  15.833   2.109  1.00 38.50           H  
ATOM    350  HG2 GLU A 469       3.359  16.638   2.643  1.00 38.50           H  
ATOM    351  HG3 GLU A 469       2.368  15.645   3.692  1.00 38.50           H  
ATOM    352  N   GLY A 470      -0.053  15.715  -0.692  1.00 44.53           N  
ATOM    353  CA  GLY A 470      -0.395  14.650  -1.566  1.00  1.31           C  
ATOM    354  C   GLY A 470      -0.382  13.340  -0.845  1.00 24.35           C  
ATOM    355  O   GLY A 470      -0.716  13.305   0.315  1.00 33.54           O  
ATOM    356  H   GLY A 470      -0.735  16.296  -0.300  1.00 38.50           H  
ATOM    357  HA2 GLY A 470      -1.409  14.841  -1.883  1.00 38.50           H  
ATOM    358  HA3 GLY A 470       0.211  14.589  -2.449  1.00 38.50           H  
ATOM    359  N   LEU A 471       0.018  12.282  -1.530  1.00 63.13           N  
ATOM    360  CA  LEU A 471      -0.069  10.893  -1.023  1.00 73.41           C  
ATOM    361  C   LEU A 471       0.361  10.730   0.432  1.00 32.23           C  
ATOM    362  O   LEU A 471       1.547  10.601   0.744  1.00 73.12           O  
ATOM    363  CB  LEU A 471       0.652   9.892  -1.943  1.00  3.42           C  
ATOM    364  CG  LEU A 471      -0.007   9.578  -3.311  1.00 41.32           C  
ATOM    365  CD1 LEU A 471      -0.181  10.816  -4.169  1.00 23.50           C  
ATOM    366  CD2 LEU A 471       0.804   8.538  -4.054  1.00 14.35           C  
ATOM    367  H   LEU A 471       0.412  12.428  -2.414  1.00 38.50           H  
ATOM    368  HA  LEU A 471      -1.126  10.668  -1.049  1.00 65.21           H  
ATOM    369  HB2 LEU A 471       1.643  10.276  -2.135  1.00 38.50           H  
ATOM    370  HB3 LEU A 471       0.756   8.963  -1.402  1.00 38.50           H  
ATOM    371  HG  LEU A 471      -0.991   9.167  -3.143  1.00 65.23           H  
ATOM    372 HD11 LEU A 471       0.788  11.242  -4.381  1.00 38.50           H  
ATOM    373 HD12 LEU A 471      -0.788  11.537  -3.644  1.00 38.50           H  
ATOM    374 HD13 LEU A 471      -0.665  10.545  -5.096  1.00 38.50           H  
ATOM    375 HD21 LEU A 471       0.336   8.342  -5.004  1.00 38.50           H  
ATOM    376 HD22 LEU A 471       0.849   7.625  -3.479  1.00 38.50           H  
ATOM    377 HD23 LEU A 471       1.804   8.911  -4.218  1.00 38.50           H  
ATOM    378  N   GLY A 472      -0.641  10.714   1.302  1.00 14.44           N  
ATOM    379  CA  GLY A 472      -0.428  10.668   2.718  1.00 52.02           C  
ATOM    380  C   GLY A 472      -0.683   9.313   3.288  1.00 13.34           C  
ATOM    381  O   GLY A 472      -1.421   9.158   4.248  1.00 63.00           O  
ATOM    382  H   GLY A 472      -1.556  10.738   0.961  1.00 38.50           H  
ATOM    383  HA2 GLY A 472       0.596  10.943   2.923  1.00 38.50           H  
ATOM    384  HA3 GLY A 472      -1.085  11.379   3.197  1.00 38.50           H  
ATOM    385  N   PHE A 473      -0.101   8.339   2.690  1.00 34.33           N  
ATOM    386  CA  PHE A 473      -0.172   7.004   3.171  1.00  3.10           C  
ATOM    387  C   PHE A 473       1.200   6.420   3.153  1.00 70.33           C  
ATOM    388  O   PHE A 473       2.019   6.779   2.312  1.00 31.54           O  
ATOM    389  CB  PHE A 473      -1.166   6.136   2.371  1.00  3.14           C  
ATOM    390  CG  PHE A 473      -0.841   5.876   0.919  1.00 12.50           C  
ATOM    391  CD1 PHE A 473      -0.922   6.888  -0.018  1.00 44.45           C  
ATOM    392  CD2 PHE A 473      -0.483   4.597   0.488  1.00 71.33           C  
ATOM    393  CE1 PHE A 473      -0.650   6.638  -1.341  1.00 12.13           C  
ATOM    394  CE2 PHE A 473      -0.213   4.354  -0.848  1.00 71.10           C  
ATOM    395  CZ  PHE A 473      -0.297   5.377  -1.750  1.00 21.31           C  
ATOM    396  H   PHE A 473       0.422   8.520   1.888  1.00 38.50           H  
ATOM    397  HA  PHE A 473      -0.497   7.057   4.201  1.00  2.43           H  
ATOM    398  HB2 PHE A 473      -1.233   5.170   2.849  1.00 38.50           H  
ATOM    399  HB3 PHE A 473      -2.139   6.604   2.417  1.00 38.50           H  
ATOM    400  HD1 PHE A 473      -1.199   7.881   0.299  1.00 70.23           H  
ATOM    401  HD2 PHE A 473      -0.414   3.793   1.208  1.00  3.13           H  
ATOM    402  HE1 PHE A 473      -0.714   7.425  -2.077  1.00  1.25           H  
ATOM    403  HE2 PHE A 473       0.057   3.374  -1.218  1.00 34.21           H  
ATOM    404  HZ  PHE A 473      -0.086   5.193  -2.794  1.00 44.33           H  
ATOM    405  N   SER A 474       1.461   5.582   4.084  1.00 41.04           N  
ATOM    406  CA  SER A 474       2.720   4.934   4.186  1.00 43.40           C  
ATOM    407  C   SER A 474       2.512   3.452   3.991  1.00 42.30           C  
ATOM    408  O   SER A 474       1.405   2.948   4.208  1.00 20.10           O  
ATOM    409  CB  SER A 474       3.326   5.222   5.554  1.00 40.33           C  
ATOM    410  OG  SER A 474       3.463   6.625   5.752  1.00 54.11           O  
ATOM    411  H   SER A 474       0.758   5.369   4.739  1.00 38.50           H  
ATOM    412  HA  SER A 474       3.374   5.320   3.419  1.00 31.01           H  
ATOM    413  HB2 SER A 474       2.675   4.826   6.321  1.00 38.50           H  
ATOM    414  HB3 SER A 474       4.300   4.761   5.630  1.00 38.50           H  
ATOM    415  HG  SER A 474       3.090   7.053   4.971  1.00 71.32           H  
ATOM    416  N   ILE A 475       3.537   2.761   3.596  1.00 43.31           N  
ATOM    417  CA  ILE A 475       3.460   1.338   3.346  1.00 20.13           C  
ATOM    418  C   ILE A 475       4.483   0.566   4.161  1.00 72.22           C  
ATOM    419  O   ILE A 475       5.514   1.106   4.572  1.00 21.55           O  
ATOM    420  CB  ILE A 475       3.618   1.006   1.850  1.00 42.45           C  
ATOM    421  CG1 ILE A 475       4.815   1.765   1.261  1.00 13.33           C  
ATOM    422  CG2 ILE A 475       2.322   1.264   1.076  1.00 44.43           C  
ATOM    423  CD1 ILE A 475       5.093   1.455  -0.177  1.00 13.12           C  
ATOM    424  H   ILE A 475       4.403   3.205   3.464  1.00 38.50           H  
ATOM    425  HA  ILE A 475       2.477   1.012   3.659  1.00 71.01           H  
ATOM    426  HB  ILE A 475       3.822  -0.053   1.786  1.00 72.32           H  
ATOM    427 HG12 ILE A 475       4.628   2.826   1.334  1.00 38.50           H  
ATOM    428 HG13 ILE A 475       5.698   1.524   1.837  1.00 38.50           H  
ATOM    429 HG21 ILE A 475       2.472   1.027   0.032  1.00 38.50           H  
ATOM    430 HG22 ILE A 475       2.024   2.295   1.183  1.00 38.50           H  
ATOM    431 HG23 ILE A 475       1.546   0.617   1.463  1.00 38.50           H  
ATOM    432 HD11 ILE A 475       5.942   2.031  -0.509  1.00 38.50           H  
ATOM    433 HD12 ILE A 475       4.230   1.709  -0.774  1.00 38.50           H  
ATOM    434 HD13 ILE A 475       5.307   0.401  -0.281  1.00 38.50           H  
ATOM    435  N   THR A 476       4.175  -0.676   4.407  1.00 42.30           N  
ATOM    436  CA  THR A 476       5.011  -1.559   5.166  1.00 52.32           C  
ATOM    437  C   THR A 476       4.939  -2.941   4.529  1.00 35.01           C  
ATOM    438  O   THR A 476       4.012  -3.221   3.751  1.00 21.51           O  
ATOM    439  CB  THR A 476       4.521  -1.634   6.660  1.00 70.22           C  
ATOM    440  OG1 THR A 476       5.385  -2.464   7.458  1.00  2.23           O  
ATOM    441  CG2 THR A 476       3.090  -2.164   6.750  1.00 51.22           C  
ATOM    442  H   THR A 476       3.328  -1.037   4.057  1.00 38.50           H  
ATOM    443  HA  THR A 476       6.026  -1.190   5.143  1.00 63.22           H  
ATOM    444  HB  THR A 476       4.547  -0.636   7.072  1.00  2.31           H  
ATOM    445  HG1 THR A 476       6.225  -1.996   7.535  1.00 11.14           H  
ATOM    446 HG21 THR A 476       2.429  -1.518   6.192  1.00 38.50           H  
ATOM    447 HG22 THR A 476       2.781  -2.199   7.784  1.00 38.50           H  
ATOM    448 HG23 THR A 476       3.055  -3.159   6.328  1.00 38.50           H  
ATOM    449  N   SER A 477       5.908  -3.761   4.786  1.00  2.20           N  
ATOM    450  CA  SER A 477       5.875  -5.108   4.336  1.00 32.45           C  
ATOM    451  C   SER A 477       5.635  -5.993   5.548  1.00 25.02           C  
ATOM    452  O   SER A 477       6.236  -5.778   6.604  1.00 32.14           O  
ATOM    453  CB  SER A 477       7.176  -5.456   3.605  1.00 73.22           C  
ATOM    454  OG  SER A 477       8.313  -5.234   4.428  1.00 55.21           O  
ATOM    455  H   SER A 477       6.692  -3.478   5.304  1.00 38.50           H  
ATOM    456  HA  SER A 477       5.038  -5.207   3.660  1.00 70.51           H  
ATOM    457  HB2 SER A 477       7.152  -6.498   3.322  1.00 38.50           H  
ATOM    458  HB3 SER A 477       7.261  -4.843   2.720  1.00 38.50           H  
ATOM    459  HG  SER A 477       8.407  -6.036   4.960  1.00 62.41           H  
ATOM    460  N   ARG A 478       4.743  -6.938   5.427  1.00 25.53           N  
ATOM    461  CA  ARG A 478       4.389  -7.778   6.538  1.00 21.01           C  
ATOM    462  C   ARG A 478       5.323  -8.997   6.607  1.00 53.23           C  
ATOM    463  O   ARG A 478       6.151  -9.112   7.518  1.00 12.12           O  
ATOM    464  CB  ARG A 478       2.934  -8.210   6.370  1.00 34.54           C  
ATOM    465  CG  ARG A 478       2.358  -9.013   7.506  1.00 60.33           C  
ATOM    466  CD  ARG A 478       2.255  -8.199   8.789  1.00 14.00           C  
ATOM    467  NE  ARG A 478       1.654  -8.981   9.871  1.00 21.35           N  
ATOM    468  CZ  ARG A 478       1.279  -8.507  11.069  1.00  0.04           C  
ATOM    469  NH1 ARG A 478       1.448  -7.222  11.374  1.00  3.03           N  
ATOM    470  NH2 ARG A 478       0.735  -9.326  11.956  1.00 52.51           N  
ATOM    471  H   ARG A 478       4.296  -7.096   4.572  1.00 38.50           H  
ATOM    472  HA  ARG A 478       4.479  -7.200   7.446  1.00 15.54           H  
ATOM    473  HB2 ARG A 478       2.327  -7.325   6.253  1.00 38.50           H  
ATOM    474  HB3 ARG A 478       2.860  -8.797   5.465  1.00 38.50           H  
ATOM    475  HG2 ARG A 478       1.377  -9.348   7.211  1.00 38.50           H  
ATOM    476  HG3 ARG A 478       3.015  -9.855   7.659  1.00 38.50           H  
ATOM    477  HD2 ARG A 478       3.246  -7.892   9.089  1.00 38.50           H  
ATOM    478  HD3 ARG A 478       1.645  -7.327   8.602  1.00 38.50           H  
ATOM    479  HE  ARG A 478       1.528  -9.934   9.664  1.00 70.41           H  
ATOM    480 HH11 ARG A 478       1.850  -6.546  10.751  1.00 38.50           H  
ATOM    481 HH12 ARG A 478       1.162  -6.856  12.264  1.00 38.50           H  
ATOM    482 HH21 ARG A 478       0.582 -10.299  11.760  1.00 38.50           H  
ATOM    483 HH22 ARG A 478       0.445  -9.019  12.868  1.00 38.50           H  
ATOM    484  N   ASP A 479       5.177  -9.875   5.637  1.00  5.12           N  
ATOM    485  CA  ASP A 479       5.967 -11.097   5.490  1.00 74.23           C  
ATOM    486  C   ASP A 479       5.569 -11.702   4.185  1.00 64.30           C  
ATOM    487  O   ASP A 479       4.395 -11.637   3.836  1.00 21.10           O  
ATOM    488  CB  ASP A 479       5.673 -12.090   6.641  1.00 72.22           C  
ATOM    489  CG  ASP A 479       6.386 -13.425   6.484  1.00 54.54           C  
ATOM    490  OD1 ASP A 479       7.609 -13.503   6.740  1.00 61.03           O  
ATOM    491  OD2 ASP A 479       5.744 -14.411   6.096  1.00 61.40           O  
ATOM    492  H   ASP A 479       4.491  -9.745   4.950  1.00 38.50           H  
ATOM    493  HA  ASP A 479       7.016 -10.839   5.475  1.00 64.22           H  
ATOM    494  HB2 ASP A 479       5.995 -11.650   7.572  1.00 38.50           H  
ATOM    495  HB3 ASP A 479       4.609 -12.270   6.685  1.00 38.50           H  
ATOM    496  N   VAL A 480       6.512 -12.225   3.423  1.00 63.10           N  
ATOM    497  CA  VAL A 480       6.177 -12.826   2.140  1.00 51.11           C  
ATOM    498  C   VAL A 480       5.368 -14.132   2.283  1.00 62.50           C  
ATOM    499  O   VAL A 480       5.904 -15.249   2.332  1.00 71.43           O  
ATOM    500  CB  VAL A 480       7.394 -12.953   1.165  1.00 21.03           C  
ATOM    501  CG1 VAL A 480       8.517 -13.810   1.736  1.00 11.02           C  
ATOM    502  CG2 VAL A 480       6.955 -13.450  -0.208  1.00 60.33           C  
ATOM    503  H   VAL A 480       7.452 -12.195   3.710  1.00 38.50           H  
ATOM    504  HA  VAL A 480       5.461 -12.147   1.704  1.00 11.54           H  
ATOM    505  HB  VAL A 480       7.799 -11.959   1.044  1.00 22.51           H  
ATOM    506 HG11 VAL A 480       9.320 -13.875   1.017  1.00 38.50           H  
ATOM    507 HG12 VAL A 480       8.145 -14.801   1.952  1.00 38.50           H  
ATOM    508 HG13 VAL A 480       8.885 -13.361   2.646  1.00 38.50           H  
ATOM    509 HG21 VAL A 480       7.816 -13.537  -0.853  1.00 38.50           H  
ATOM    510 HG22 VAL A 480       6.252 -12.751  -0.637  1.00 38.50           H  
ATOM    511 HG23 VAL A 480       6.481 -14.414  -0.106  1.00 38.50           H  
ATOM    512  N   THR A 481       4.084 -13.958   2.431  1.00 24.31           N  
ATOM    513  CA  THR A 481       3.162 -15.043   2.536  1.00 61.32           C  
ATOM    514  C   THR A 481       2.609 -15.375   1.172  1.00 70.05           C  
ATOM    515  O   THR A 481       2.355 -16.540   0.829  1.00 44.23           O  
ATOM    516  CB  THR A 481       2.025 -14.677   3.511  1.00 52.23           C  
ATOM    517  OG1 THR A 481       1.438 -13.419   3.108  1.00 32.43           O  
ATOM    518  CG2 THR A 481       2.554 -14.541   4.930  1.00 20.44           C  
ATOM    519  H   THR A 481       3.731 -13.045   2.520  1.00 38.50           H  
ATOM    520  HA  THR A 481       3.692 -15.893   2.917  1.00  2.24           H  
ATOM    521  HB  THR A 481       1.272 -15.452   3.481  1.00 41.03           H  
ATOM    522  HG1 THR A 481       0.503 -13.588   2.924  1.00 52.45           H  
ATOM    523 HG21 THR A 481       1.744 -14.290   5.598  1.00 38.50           H  
ATOM    524 HG22 THR A 481       3.300 -13.759   4.960  1.00 38.50           H  
ATOM    525 HG23 THR A 481       3.002 -15.472   5.241  1.00 38.50           H  
ATOM    526  N   ILE A 482       2.488 -14.356   0.405  1.00 14.42           N  
ATOM    527  CA  ILE A 482       1.951 -14.415  -0.921  1.00 65.32           C  
ATOM    528  C   ILE A 482       2.760 -13.463  -1.810  1.00 53.35           C  
ATOM    529  O   ILE A 482       3.166 -12.381  -1.360  1.00 62.44           O  
ATOM    530  CB  ILE A 482       0.427 -14.018  -0.920  1.00 63.23           C  
ATOM    531  CG1 ILE A 482      -0.201 -14.148  -2.314  1.00 72.14           C  
ATOM    532  CG2 ILE A 482       0.197 -12.618  -0.352  1.00 25.22           C  
ATOM    533  CD1 ILE A 482      -0.235 -15.567  -2.840  1.00 31.04           C  
ATOM    534  H   ILE A 482       2.810 -13.520   0.793  1.00 38.50           H  
ATOM    535  HA  ILE A 482       2.058 -15.426  -1.285  1.00 63.21           H  
ATOM    536  HB  ILE A 482      -0.071 -14.708  -0.253  1.00 50.12           H  
ATOM    537 HG12 ILE A 482      -1.218 -13.790  -2.279  1.00 38.50           H  
ATOM    538 HG13 ILE A 482       0.364 -13.549  -3.012  1.00 38.50           H  
ATOM    539 HG21 ILE A 482       0.732 -11.898  -0.954  1.00 38.50           H  
ATOM    540 HG22 ILE A 482       0.563 -12.577   0.664  1.00 38.50           H  
ATOM    541 HG23 ILE A 482      -0.858 -12.390  -0.367  1.00 38.50           H  
ATOM    542 HD11 ILE A 482      -0.704 -15.572  -3.812  1.00 38.50           H  
ATOM    543 HD12 ILE A 482      -0.799 -16.190  -2.164  1.00 38.50           H  
ATOM    544 HD13 ILE A 482       0.774 -15.946  -2.924  1.00 38.50           H  
ATOM    545  N   GLY A 483       3.026 -13.874  -3.027  1.00 31.11           N  
ATOM    546  CA  GLY A 483       3.790 -13.054  -3.929  1.00 15.33           C  
ATOM    547  C   GLY A 483       5.267 -13.316  -3.788  1.00  4.24           C  
ATOM    548  O   GLY A 483       5.667 -14.334  -3.207  1.00 45.45           O  
ATOM    549  H   GLY A 483       2.721 -14.755  -3.332  1.00 38.50           H  
ATOM    550  HA2 GLY A 483       3.482 -13.262  -4.943  1.00 38.50           H  
ATOM    551  HA3 GLY A 483       3.598 -12.015  -3.708  1.00 38.50           H  
ATOM    552  N   GLY A 484       6.077 -12.428  -4.307  1.00 11.45           N  
ATOM    553  CA  GLY A 484       7.501 -12.586  -4.210  1.00 64.25           C  
ATOM    554  C   GLY A 484       8.138 -11.446  -3.460  1.00 75.13           C  
ATOM    555  O   GLY A 484       7.653 -10.309  -3.530  1.00  5.33           O  
ATOM    556  H   GLY A 484       5.718 -11.642  -4.773  1.00 38.50           H  
ATOM    557  HA2 GLY A 484       7.714 -13.508  -3.691  1.00 38.50           H  
ATOM    558  HA3 GLY A 484       7.924 -12.631  -5.202  1.00 38.50           H  
ATOM    559  N   SER A 485       9.204 -11.756  -2.725  1.00 73.20           N  
ATOM    560  CA  SER A 485       9.983 -10.790  -1.945  1.00 14.33           C  
ATOM    561  C   SER A 485       9.226 -10.252  -0.710  1.00 10.13           C  
ATOM    562  O   SER A 485       9.556 -10.608   0.438  1.00 52.44           O  
ATOM    563  CB  SER A 485      10.529  -9.653  -2.837  1.00 45.24           C  
ATOM    564  OG  SER A 485      11.393 -10.172  -3.858  1.00 74.42           O  
ATOM    565  H   SER A 485       9.484 -12.697  -2.691  1.00 38.50           H  
ATOM    566  HA  SER A 485      10.824 -11.346  -1.559  1.00  4.35           H  
ATOM    567  HB2 SER A 485       9.701  -9.147  -3.311  1.00 38.50           H  
ATOM    568  HB3 SER A 485      11.083  -8.947  -2.236  1.00 38.50           H  
ATOM    569  HG  SER A 485      12.107 -10.640  -3.402  1.00 41.11           H  
ATOM    570  N   ALA A 486       8.218  -9.443  -0.933  1.00 41.25           N  
ATOM    571  CA  ALA A 486       7.479  -8.823   0.142  1.00 34.53           C  
ATOM    572  C   ALA A 486       6.148  -8.287  -0.369  1.00 32.40           C  
ATOM    573  O   ALA A 486       6.112  -7.593  -1.382  1.00  2.34           O  
ATOM    574  CB  ALA A 486       8.294  -7.667   0.724  1.00 42.31           C  
ATOM    575  H   ALA A 486       7.940  -9.270  -1.860  1.00 38.50           H  
ATOM    576  HA  ALA A 486       7.348  -9.563   0.920  1.00 62.01           H  
ATOM    577  HB1 ALA A 486       7.743  -7.216   1.534  1.00 38.50           H  
ATOM    578  HB2 ALA A 486       8.470  -6.930  -0.046  1.00 38.50           H  
ATOM    579  HB3 ALA A 486       9.240  -8.039   1.090  1.00 38.50           H  
ATOM    580  N   PRO A 487       5.032  -8.614   0.298  1.00 20.31           N  
ATOM    581  CA  PRO A 487       3.750  -8.052  -0.033  1.00  5.10           C  
ATOM    582  C   PRO A 487       3.609  -6.683   0.625  1.00  2.52           C  
ATOM    583  O   PRO A 487       3.963  -6.498   1.807  1.00 24.43           O  
ATOM    584  CB  PRO A 487       2.735  -9.052   0.544  1.00  4.42           C  
ATOM    585  CG  PRO A 487       3.553 -10.126   1.191  1.00 13.33           C  
ATOM    586  CD  PRO A 487       4.923  -9.549   1.396  1.00  3.30           C  
ATOM    587  HA  PRO A 487       3.631  -7.961  -1.102  1.00 10.13           H  
ATOM    588  HB2 PRO A 487       2.095  -8.547   1.251  1.00 38.50           H  
ATOM    589  HB3 PRO A 487       2.130  -9.450  -0.257  1.00 38.50           H  
ATOM    590  HG2 PRO A 487       3.117 -10.402   2.139  1.00 38.50           H  
ATOM    591  HG3 PRO A 487       3.604 -10.988   0.541  1.00 38.50           H  
ATOM    592  HD2 PRO A 487       4.989  -9.041   2.347  1.00 38.50           H  
ATOM    593  HD3 PRO A 487       5.673 -10.322   1.322  1.00 38.50           H  
ATOM    594  N   ILE A 488       3.111  -5.740  -0.117  1.00 34.30           N  
ATOM    595  CA  ILE A 488       3.026  -4.383   0.346  1.00 44.31           C  
ATOM    596  C   ILE A 488       1.681  -4.154   1.059  1.00 74.24           C  
ATOM    597  O   ILE A 488       0.629  -4.527   0.545  1.00 24.32           O  
ATOM    598  CB  ILE A 488       3.162  -3.400  -0.851  1.00 54.01           C  
ATOM    599  CG1 ILE A 488       4.393  -3.750  -1.733  1.00 51.54           C  
ATOM    600  CG2 ILE A 488       3.256  -1.962  -0.365  1.00 22.33           C  
ATOM    601  CD1 ILE A 488       5.736  -3.749  -1.029  1.00 24.22           C  
ATOM    602  H   ILE A 488       2.780  -5.954  -1.012  1.00 38.50           H  
ATOM    603  HA  ILE A 488       3.837  -4.204   1.037  1.00 45.24           H  
ATOM    604  HB  ILE A 488       2.271  -3.491  -1.454  1.00 62.33           H  
ATOM    605 HG12 ILE A 488       4.265  -4.728  -2.171  1.00 38.50           H  
ATOM    606 HG13 ILE A 488       4.443  -3.019  -2.525  1.00 38.50           H  
ATOM    607 HG21 ILE A 488       3.339  -1.298  -1.213  1.00 38.50           H  
ATOM    608 HG22 ILE A 488       4.128  -1.856   0.264  1.00 38.50           H  
ATOM    609 HG23 ILE A 488       2.373  -1.713   0.205  1.00 38.50           H  
ATOM    610 HD11 ILE A 488       5.919  -2.768  -0.616  1.00 38.50           H  
ATOM    611 HD12 ILE A 488       6.512  -3.974  -1.745  1.00 38.50           H  
ATOM    612 HD13 ILE A 488       5.743  -4.485  -0.238  1.00 38.50           H  
ATOM    613  N   TYR A 489       1.730  -3.568   2.230  1.00 51.24           N  
ATOM    614  CA  TYR A 489       0.544  -3.279   3.025  1.00 65.34           C  
ATOM    615  C   TYR A 489       0.565  -1.845   3.468  1.00 41.11           C  
ATOM    616  O   TYR A 489       1.620  -1.206   3.439  1.00 20.14           O  
ATOM    617  CB  TYR A 489       0.459  -4.194   4.258  1.00  1.51           C  
ATOM    618  CG  TYR A 489       0.177  -5.636   3.942  1.00 23.50           C  
ATOM    619  CD1 TYR A 489       1.194  -6.538   3.687  1.00 54.40           C  
ATOM    620  CD2 TYR A 489      -1.119  -6.091   3.891  1.00 45.42           C  
ATOM    621  CE1 TYR A 489       0.912  -7.856   3.391  1.00  1.45           C  
ATOM    622  CE2 TYR A 489      -1.410  -7.396   3.600  1.00 13.33           C  
ATOM    623  CZ  TYR A 489      -0.397  -8.278   3.350  1.00 20.44           C  
ATOM    624  OH  TYR A 489      -0.693  -9.594   3.044  1.00 74.11           O  
ATOM    625  H   TYR A 489       2.596  -3.289   2.606  1.00 38.50           H  
ATOM    626  HA  TYR A 489      -0.322  -3.448   2.402  1.00 71.24           H  
ATOM    627  HB2 TYR A 489       1.399  -4.157   4.789  1.00 38.50           H  
ATOM    628  HB3 TYR A 489      -0.323  -3.830   4.909  1.00 38.50           H  
ATOM    629  HD1 TYR A 489       2.219  -6.203   3.722  1.00 74.14           H  
ATOM    630  HD2 TYR A 489      -1.923  -5.397   4.086  1.00  4.12           H  
ATOM    631  HE1 TYR A 489       1.718  -8.544   3.196  1.00 70.44           H  
ATOM    632  HE2 TYR A 489      -2.443  -7.702   3.562  1.00 35.15           H  
ATOM    633  HH  TYR A 489      -0.037 -10.144   3.490  1.00 33.11           H  
ATOM    634  N   VAL A 490      -0.581  -1.331   3.864  1.00 20.31           N  
ATOM    635  CA  VAL A 490      -0.664   0.029   4.342  1.00  2.54           C  
ATOM    636  C   VAL A 490      -0.065   0.090   5.740  1.00 73.02           C  
ATOM    637  O   VAL A 490      -0.441  -0.680   6.620  1.00 52.23           O  
ATOM    638  CB  VAL A 490      -2.124   0.556   4.417  1.00 30.23           C  
ATOM    639  CG1 VAL A 490      -2.133   2.037   4.754  1.00 54.31           C  
ATOM    640  CG2 VAL A 490      -2.880   0.302   3.133  1.00 62.12           C  
ATOM    641  H   VAL A 490      -1.401  -1.870   3.838  1.00 38.50           H  
ATOM    642  HA  VAL A 490      -0.088   0.660   3.680  1.00  2.24           H  
ATOM    643  HB  VAL A 490      -2.618   0.034   5.223  1.00 44.51           H  
ATOM    644 HG11 VAL A 490      -3.149   2.403   4.778  1.00 38.50           H  
ATOM    645 HG12 VAL A 490      -1.575   2.578   4.004  1.00 38.50           H  
ATOM    646 HG13 VAL A 490      -1.673   2.188   5.719  1.00 38.50           H  
ATOM    647 HG21 VAL A 490      -2.408   0.856   2.335  1.00 38.50           H  
ATOM    648 HG22 VAL A 490      -3.900   0.643   3.241  1.00 38.50           H  
ATOM    649 HG23 VAL A 490      -2.865  -0.751   2.893  1.00 38.50           H  
ATOM    650  N   LYS A 491       0.858   0.976   5.932  1.00  4.30           N  
ATOM    651  CA  LYS A 491       1.491   1.130   7.207  1.00 15.21           C  
ATOM    652  C   LYS A 491       0.676   2.086   8.040  1.00 44.34           C  
ATOM    653  O   LYS A 491       0.297   1.780   9.165  1.00 24.04           O  
ATOM    654  CB  LYS A 491       2.907   1.675   7.017  1.00 13.31           C  
ATOM    655  CG  LYS A 491       3.732   1.745   8.234  1.00 65.15           C  
ATOM    656  CD  LYS A 491       5.113   2.207   7.868  1.00 73.33           C  
ATOM    657  CE  LYS A 491       6.074   1.896   8.957  1.00 33.05           C  
ATOM    658  NZ  LYS A 491       5.767   2.600  10.221  1.00 42.11           N  
ATOM    659  H   LYS A 491       1.107   1.555   5.176  1.00 38.50           H  
ATOM    660  HA  LYS A 491       1.544   0.168   7.694  1.00 70.50           H  
ATOM    661  HB2 LYS A 491       3.506   1.018   6.408  1.00 38.50           H  
ATOM    662  HB3 LYS A 491       2.871   2.665   6.591  1.00 38.50           H  
ATOM    663  HG2 LYS A 491       3.285   2.436   8.933  1.00 38.50           H  
ATOM    664  HG3 LYS A 491       3.794   0.760   8.669  1.00 38.50           H  
ATOM    665  HD2 LYS A 491       5.431   1.712   6.963  1.00 38.50           H  
ATOM    666  HD3 LYS A 491       5.092   3.274   7.708  1.00 38.50           H  
ATOM    667  HE2 LYS A 491       5.905   0.835   9.064  1.00 38.50           H  
ATOM    668  HE3 LYS A 491       7.077   2.085   8.611  1.00 38.50           H  
ATOM    669  HZ1 LYS A 491       6.474   2.337  10.941  1.00 38.50           H  
ATOM    670  HZ2 LYS A 491       4.840   2.329  10.607  1.00 38.50           H  
ATOM    671  HZ3 LYS A 491       5.800   3.633  10.110  1.00 38.50           H  
ATOM    672  N   ASN A 492       0.382   3.228   7.458  1.00 70.12           N  
ATOM    673  CA  ASN A 492      -0.354   4.273   8.143  1.00 11.31           C  
ATOM    674  C   ASN A 492      -0.975   5.197   7.123  1.00 15.30           C  
ATOM    675  O   ASN A 492      -0.516   5.268   5.977  1.00 73.34           O  
ATOM    676  CB  ASN A 492       0.601   5.096   9.008  1.00 10.42           C  
ATOM    677  CG  ASN A 492      -0.094   6.115   9.906  1.00 33.22           C  
ATOM    678  OD1 ASN A 492      -1.230   5.914  10.348  1.00 20.43           O  
ATOM    679  ND2 ASN A 492       0.574   7.215  10.167  1.00 20.21           N  
ATOM    680  H   ASN A 492       0.647   3.381   6.526  1.00 38.50           H  
ATOM    681  HA  ASN A 492      -1.111   3.835   8.775  1.00 12.43           H  
ATOM    682  HB2 ASN A 492       1.239   4.461   9.600  1.00 38.50           H  
ATOM    683  HB3 ASN A 492       1.175   5.652   8.281  1.00 38.50           H  
ATOM    684 HD21 ASN A 492       1.466   7.305   9.762  1.00 38.50           H  
ATOM    685 HD22 ASN A 492       0.183   7.898  10.750  1.00 38.50           H  
ATOM    686  N   ILE A 493      -1.990   5.880   7.536  1.00 73.21           N  
ATOM    687  CA  ILE A 493      -2.667   6.874   6.751  1.00 62.13           C  
ATOM    688  C   ILE A 493      -2.575   8.169   7.525  1.00 14.11           C  
ATOM    689  O   ILE A 493      -3.157   8.300   8.605  1.00 10.20           O  
ATOM    690  CB  ILE A 493      -4.159   6.478   6.539  1.00 52.34           C  
ATOM    691  CG1 ILE A 493      -4.267   5.204   5.724  1.00 52.24           C  
ATOM    692  CG2 ILE A 493      -4.975   7.583   5.892  1.00 52.40           C  
ATOM    693  CD1 ILE A 493      -3.806   5.325   4.293  1.00 70.53           C  
ATOM    694  H   ILE A 493      -2.320   5.735   8.448  1.00 38.50           H  
ATOM    695  HA  ILE A 493      -2.175   6.992   5.792  1.00 63.10           H  
ATOM    696  HB  ILE A 493      -4.588   6.289   7.512  1.00 72.12           H  
ATOM    697 HG12 ILE A 493      -3.619   4.472   6.177  1.00 38.50           H  
ATOM    698 HG13 ILE A 493      -5.282   4.842   5.731  1.00 38.50           H  
ATOM    699 HG21 ILE A 493      -4.967   8.458   6.525  1.00 38.50           H  
ATOM    700 HG22 ILE A 493      -5.981   7.201   5.778  1.00 38.50           H  
ATOM    701 HG23 ILE A 493      -4.562   7.812   4.923  1.00 38.50           H  
ATOM    702 HD11 ILE A 493      -4.377   6.091   3.789  1.00 38.50           H  
ATOM    703 HD12 ILE A 493      -3.941   4.378   3.791  1.00 38.50           H  
ATOM    704 HD13 ILE A 493      -2.759   5.588   4.283  1.00 38.50           H  
ATOM    705  N   LEU A 494      -1.787   9.074   7.016  1.00 74.31           N  
ATOM    706  CA  LEU A 494      -1.589  10.390   7.609  1.00  2.42           C  
ATOM    707  C   LEU A 494      -2.930  11.148   7.787  1.00 41.12           C  
ATOM    708  O   LEU A 494      -3.922  10.847   7.115  1.00 53.33           O  
ATOM    709  CB  LEU A 494      -0.571  11.223   6.770  1.00 24.34           C  
ATOM    710  CG  LEU A 494       0.933  10.826   6.848  1.00 21.43           C  
ATOM    711  CD1 LEU A 494       1.454  10.916   8.273  1.00 50.14           C  
ATOM    712  CD2 LEU A 494       1.209   9.444   6.263  1.00 40.22           C  
ATOM    713  H   LEU A 494      -1.313   8.844   6.188  1.00 38.50           H  
ATOM    714  HA  LEU A 494      -1.171  10.228   8.590  1.00 44.05           H  
ATOM    715  HB2 LEU A 494      -0.872  11.131   5.735  1.00 38.50           H  
ATOM    716  HB3 LEU A 494      -0.662  12.265   7.039  1.00 38.50           H  
ATOM    717  HG  LEU A 494       1.487  11.556   6.277  1.00  2.21           H  
ATOM    718 HD11 LEU A 494       2.502  10.655   8.292  1.00 38.50           H  
ATOM    719 HD12 LEU A 494       0.903  10.236   8.905  1.00 38.50           H  
ATOM    720 HD13 LEU A 494       1.328  11.925   8.637  1.00 38.50           H  
ATOM    721 HD21 LEU A 494       2.262   9.223   6.342  1.00 38.50           H  
ATOM    722 HD22 LEU A 494       0.914   9.430   5.224  1.00 38.50           H  
ATOM    723 HD23 LEU A 494       0.642   8.704   6.807  1.00 38.50           H  
ATOM    724  N   PRO A 495      -2.972  12.154   8.689  1.00 34.22           N  
ATOM    725  CA  PRO A 495      -4.211  12.926   9.005  1.00 13.42           C  
ATOM    726  C   PRO A 495      -4.494  13.972   7.952  1.00 65.30           C  
ATOM    727  O   PRO A 495      -5.374  14.823   8.122  1.00 72.43           O  
ATOM    728  CB  PRO A 495      -3.778  13.660  10.258  1.00  1.32           C  
ATOM    729  CG  PRO A 495      -2.368  13.978   9.935  1.00 62.40           C  
ATOM    730  CD  PRO A 495      -1.828  12.669   9.492  1.00 43.31           C  
ATOM    731  HA  PRO A 495      -5.083  12.325   9.212  1.00 22.22           H  
ATOM    732  HB2 PRO A 495      -4.383  14.543  10.402  1.00 38.50           H  
ATOM    733  HB3 PRO A 495      -3.843  13.014  11.117  1.00 38.50           H  
ATOM    734  HG2 PRO A 495      -2.376  14.655   9.083  1.00 38.50           H  
ATOM    735  HG3 PRO A 495      -1.818  14.378  10.772  1.00 38.50           H  
ATOM    736  HD2 PRO A 495      -0.934  12.808   8.903  1.00 38.50           H  
ATOM    737  HD3 PRO A 495      -1.641  12.029  10.341  1.00 38.50           H  
ATOM    738  N   ARG A 496      -3.732  13.934   6.900  1.00 20.13           N  
ATOM    739  CA  ARG A 496      -3.810  14.910   5.891  1.00  5.22           C  
ATOM    740  C   ARG A 496      -3.220  14.384   4.604  1.00 75.15           C  
ATOM    741  O   ARG A 496      -3.129  13.167   4.394  1.00 25.13           O  
ATOM    742  CB  ARG A 496      -3.126  16.196   6.353  1.00 45.45           C  
ATOM    743  CG  ARG A 496      -1.674  16.035   6.701  1.00 74.10           C  
ATOM    744  CD  ARG A 496      -1.103  17.338   7.206  1.00 63.15           C  
ATOM    745  NE  ARG A 496      -1.850  17.850   8.367  1.00  1.03           N  
ATOM    746  CZ  ARG A 496      -1.684  19.063   8.908  1.00 33.14           C  
ATOM    747  NH1 ARG A 496      -0.740  19.882   8.455  1.00  5.34           N  
ATOM    748  NH2 ARG A 496      -2.459  19.447   9.915  1.00 40.03           N  
ATOM    749  H   ARG A 496      -3.105  13.188   6.787  1.00 38.50           H  
ATOM    750  HA  ARG A 496      -4.853  15.122   5.738  1.00 23.11           H  
ATOM    751  HB2 ARG A 496      -3.234  16.954   5.594  1.00 38.50           H  
ATOM    752  HB3 ARG A 496      -3.644  16.540   7.234  1.00 38.50           H  
ATOM    753  HG2 ARG A 496      -1.593  15.250   7.438  1.00 38.50           H  
ATOM    754  HG3 ARG A 496      -1.176  15.731   5.794  1.00 38.50           H  
ATOM    755  HD2 ARG A 496      -0.074  17.179   7.489  1.00 38.50           H  
ATOM    756  HD3 ARG A 496      -1.149  18.070   6.413  1.00 38.50           H  
ATOM    757  HE  ARG A 496      -2.535  17.248   8.739  1.00 23.12           H  
ATOM    758 HH11 ARG A 496      -0.121  19.634   7.708  1.00 38.50           H  
ATOM    759 HH12 ARG A 496      -0.617  20.798   8.849  1.00 38.50           H  
ATOM    760 HH21 ARG A 496      -3.173  18.849  10.289  1.00 38.50           H  
ATOM    761 HH22 ARG A 496      -2.355  20.360  10.322  1.00 38.50           H  
ATOM    762  N   GLY A 497      -2.842  15.289   3.770  1.00 74.55           N  
ATOM    763  CA  GLY A 497      -2.382  14.970   2.449  1.00 22.42           C  
ATOM    764  C   GLY A 497      -3.541  14.535   1.556  1.00 61.13           C  
ATOM    765  O   GLY A 497      -4.701  14.851   1.832  1.00 30.00           O  
ATOM    766  H   GLY A 497      -2.861  16.203   4.114  1.00 38.50           H  
ATOM    767  HA2 GLY A 497      -1.956  15.879   2.052  1.00 38.50           H  
ATOM    768  HA3 GLY A 497      -1.594  14.232   2.434  1.00 38.50           H  
ATOM    769  N   ALA A 498      -3.235  13.802   0.514  1.00 23.12           N  
ATOM    770  CA  ALA A 498      -4.215  13.367  -0.447  1.00 23.04           C  
ATOM    771  C   ALA A 498      -5.143  12.335   0.147  1.00 13.35           C  
ATOM    772  O   ALA A 498      -6.337  12.320  -0.150  1.00 74.21           O  
ATOM    773  CB  ALA A 498      -3.547  12.778  -1.679  1.00 24.22           C  
ATOM    774  H   ALA A 498      -2.293  13.536   0.413  1.00 38.50           H  
ATOM    775  HA  ALA A 498      -4.709  14.277  -0.755  1.00 61.50           H  
ATOM    776  HB1 ALA A 498      -2.982  11.902  -1.397  1.00 38.50           H  
ATOM    777  HB2 ALA A 498      -2.890  13.507  -2.126  1.00 38.50           H  
ATOM    778  HB3 ALA A 498      -4.307  12.497  -2.394  1.00 38.50           H  
ATOM    779  N   ALA A 499      -4.581  11.481   1.025  1.00 53.35           N  
ATOM    780  CA  ALA A 499      -5.299  10.331   1.560  1.00  2.34           C  
ATOM    781  C   ALA A 499      -6.573  10.700   2.276  1.00 14.32           C  
ATOM    782  O   ALA A 499      -7.548   9.988   2.183  1.00 12.43           O  
ATOM    783  CB  ALA A 499      -4.410   9.448   2.417  1.00 70.14           C  
ATOM    784  H   ALA A 499      -3.664  11.650   1.327  1.00 38.50           H  
ATOM    785  HA  ALA A 499      -5.594   9.750   0.699  1.00  5.23           H  
ATOM    786  HB1 ALA A 499      -4.185   9.943   3.349  1.00 38.50           H  
ATOM    787  HB2 ALA A 499      -3.499   9.228   1.882  1.00 38.50           H  
ATOM    788  HB3 ALA A 499      -4.941   8.526   2.609  1.00 38.50           H  
ATOM    789  N   ILE A 500      -6.567  11.797   2.988  1.00 42.52           N  
ATOM    790  CA  ILE A 500      -7.765  12.238   3.678  1.00  2.03           C  
ATOM    791  C   ILE A 500      -8.746  12.945   2.737  1.00 44.04           C  
ATOM    792  O   ILE A 500      -9.958  12.784   2.866  1.00 61.33           O  
ATOM    793  CB  ILE A 500      -7.436  13.123   4.877  1.00 53.21           C  
ATOM    794  CG1 ILE A 500      -8.693  13.483   5.669  1.00 65.41           C  
ATOM    795  CG2 ILE A 500      -6.681  14.372   4.445  1.00 65.14           C  
ATOM    796  CD1 ILE A 500      -8.410  14.270   6.917  1.00 50.25           C  
ATOM    797  H   ILE A 500      -5.740  12.320   3.058  1.00 38.50           H  
ATOM    798  HA  ILE A 500      -8.262  11.352   4.048  1.00 50.30           H  
ATOM    799  HB  ILE A 500      -6.818  12.476   5.474  1.00 54.42           H  
ATOM    800 HG12 ILE A 500      -9.349  14.073   5.046  1.00 38.50           H  
ATOM    801 HG13 ILE A 500      -9.201  12.575   5.954  1.00 38.50           H  
ATOM    802 HG21 ILE A 500      -5.676  14.105   4.145  1.00 38.50           H  
ATOM    803 HG22 ILE A 500      -6.628  15.049   5.283  1.00 38.50           H  
ATOM    804 HG23 ILE A 500      -7.189  14.836   3.613  1.00 38.50           H  
ATOM    805 HD11 ILE A 500      -7.890  15.177   6.650  1.00 38.50           H  
ATOM    806 HD12 ILE A 500      -7.770  13.666   7.545  1.00 38.50           H  
ATOM    807 HD13 ILE A 500      -9.334  14.491   7.427  1.00 38.50           H  
ATOM    808  N   GLN A 501      -8.206  13.707   1.771  1.00 24.51           N  
ATOM    809  CA  GLN A 501      -9.033  14.468   0.834  1.00 41.45           C  
ATOM    810  C   GLN A 501      -9.867  13.542  -0.019  1.00 23.34           C  
ATOM    811  O   GLN A 501     -10.993  13.869  -0.410  1.00 74.24           O  
ATOM    812  CB  GLN A 501      -8.181  15.409  -0.028  1.00 13.41           C  
ATOM    813  CG  GLN A 501      -7.439  16.477   0.773  1.00  4.52           C  
ATOM    814  CD  GLN A 501      -8.379  17.371   1.574  1.00 73.32           C  
ATOM    815  OE1 GLN A 501      -8.841  18.405   1.090  1.00 72.33           O  
ATOM    816  NE2 GLN A 501      -8.671  16.984   2.789  1.00 35.11           N  
ATOM    817  H   GLN A 501      -7.231  13.750   1.681  1.00 38.50           H  
ATOM    818  HA  GLN A 501      -9.711  15.060   1.433  1.00  2.15           H  
ATOM    819  HB2 GLN A 501      -7.451  14.821  -0.564  1.00 38.50           H  
ATOM    820  HB3 GLN A 501      -8.822  15.905  -0.741  1.00 38.50           H  
ATOM    821  HG2 GLN A 501      -6.764  15.989   1.461  1.00 38.50           H  
ATOM    822  HG3 GLN A 501      -6.873  17.094   0.090  1.00 38.50           H  
ATOM    823 HE21 GLN A 501      -8.268  16.156   3.120  1.00 38.50           H  
ATOM    824 HE22 GLN A 501      -9.287  17.524   3.329  1.00 38.50           H  
ATOM    825  N   ASP A 502      -9.318  12.398  -0.322  1.00 62.31           N  
ATOM    826  CA  ASP A 502     -10.067  11.376  -1.003  1.00 11.32           C  
ATOM    827  C   ASP A 502     -10.754  10.484   0.003  1.00 51.24           C  
ATOM    828  O   ASP A 502     -11.957  10.206  -0.117  1.00 11.12           O  
ATOM    829  CB  ASP A 502      -9.198  10.562  -1.924  1.00 35.31           C  
ATOM    830  CG  ASP A 502      -9.944   9.392  -2.490  1.00 50.24           C  
ATOM    831  OD1 ASP A 502     -10.691   9.567  -3.482  1.00 33.53           O  
ATOM    832  OD2 ASP A 502      -9.816   8.309  -1.940  1.00 70.50           O  
ATOM    833  H   ASP A 502      -8.377  12.251  -0.082  1.00 38.50           H  
ATOM    834  HA  ASP A 502     -10.829  11.876  -1.583  1.00 20.32           H  
ATOM    835  HB2 ASP A 502      -8.860  11.180  -2.744  1.00 38.50           H  
ATOM    836  HB3 ASP A 502      -8.350  10.189  -1.370  1.00 38.50           H  
ATOM    837  N   GLY A 503      -9.999  10.040   1.001  1.00 30.30           N  
ATOM    838  CA  GLY A 503     -10.568   9.264   2.056  1.00 51.13           C  
ATOM    839  C   GLY A 503     -10.967   7.822   1.738  1.00  4.31           C  
ATOM    840  O   GLY A 503     -11.407   7.101   2.637  1.00  5.14           O  
ATOM    841  H   GLY A 503      -9.042  10.256   1.099  1.00 38.50           H  
ATOM    842  HA2 GLY A 503      -9.950   9.303   2.940  1.00 38.50           H  
ATOM    843  HA3 GLY A 503     -11.455   9.841   2.211  1.00 38.50           H  
ATOM    844  N   ARG A 504     -10.836   7.382   0.499  1.00 44.34           N  
ATOM    845  CA  ARG A 504     -11.224   6.010   0.155  1.00 32.11           C  
ATOM    846  C   ARG A 504     -10.128   5.045   0.550  1.00 25.52           C  
ATOM    847  O   ARG A 504     -10.334   3.842   0.615  1.00  2.11           O  
ATOM    848  CB  ARG A 504     -11.513   5.881  -1.333  1.00 43.15           C  
ATOM    849  CG  ARG A 504     -12.680   6.716  -1.839  1.00 41.31           C  
ATOM    850  CD  ARG A 504     -12.767   6.642  -3.355  1.00 73.23           C  
ATOM    851  NE  ARG A 504     -12.878   5.256  -3.828  1.00 23.12           N  
ATOM    852  CZ  ARG A 504     -12.453   4.807  -5.015  1.00 72.52           C  
ATOM    853  NH1 ARG A 504     -11.953   5.650  -5.917  1.00 10.13           N  
ATOM    854  NH2 ARG A 504     -12.541   3.520  -5.302  1.00 20.52           N  
ATOM    855  H   ARG A 504     -10.475   7.953  -0.221  1.00 38.50           H  
ATOM    856  HA  ARG A 504     -12.117   5.771   0.714  1.00  1.13           H  
ATOM    857  HB2 ARG A 504     -10.633   6.188  -1.874  1.00 38.50           H  
ATOM    858  HB3 ARG A 504     -11.714   4.843  -1.559  1.00 38.50           H  
ATOM    859  HG2 ARG A 504     -13.596   6.340  -1.410  1.00 38.50           H  
ATOM    860  HG3 ARG A 504     -12.530   7.742  -1.541  1.00 38.50           H  
ATOM    861  HD2 ARG A 504     -13.629   7.202  -3.684  1.00 38.50           H  
ATOM    862  HD3 ARG A 504     -11.872   7.086  -3.767  1.00 38.50           H  
ATOM    863  HE  ARG A 504     -13.281   4.640  -3.174  1.00 50.32           H  
ATOM    864 HH11 ARG A 504     -11.879   6.636  -5.742  1.00 38.50           H  
ATOM    865 HH12 ARG A 504     -11.621   5.344  -6.815  1.00 38.50           H  
ATOM    866 HH21 ARG A 504     -12.922   2.839  -4.670  1.00 38.50           H  
ATOM    867 HH22 ARG A 504     -12.206   3.142  -6.173  1.00 38.50           H  
ATOM    868  N   LEU A 505      -8.971   5.592   0.813  1.00 22.35           N  
ATOM    869  CA  LEU A 505      -7.818   4.823   1.211  1.00 33.21           C  
ATOM    870  C   LEU A 505      -7.714   4.838   2.730  1.00  4.31           C  
ATOM    871  O   LEU A 505      -7.862   5.901   3.353  1.00 61.24           O  
ATOM    872  CB  LEU A 505      -6.568   5.450   0.601  1.00 51.40           C  
ATOM    873  CG  LEU A 505      -5.255   4.703   0.799  1.00 34.32           C  
ATOM    874  CD1 LEU A 505      -5.340   3.291   0.237  1.00 15.20           C  
ATOM    875  CD2 LEU A 505      -4.145   5.462   0.125  1.00 10.41           C  
ATOM    876  H   LEU A 505      -8.902   6.564   0.735  1.00 38.50           H  
ATOM    877  HA  LEU A 505      -7.924   3.812   0.850  1.00 34.32           H  
ATOM    878  HB2 LEU A 505      -6.706   5.656  -0.448  1.00 38.50           H  
ATOM    879  HB3 LEU A 505      -6.456   6.410   1.083  1.00 38.50           H  
ATOM    880  HG  LEU A 505      -5.027   4.639   1.853  1.00 12.02           H  
ATOM    881 HD11 LEU A 505      -5.576   3.329  -0.815  1.00 38.50           H  
ATOM    882 HD12 LEU A 505      -6.107   2.739   0.762  1.00 38.50           H  
ATOM    883 HD13 LEU A 505      -4.391   2.793   0.373  1.00 38.50           H  
ATOM    884 HD21 LEU A 505      -4.068   6.446   0.562  1.00 38.50           H  
ATOM    885 HD22 LEU A 505      -4.360   5.552  -0.930  1.00 38.50           H  
ATOM    886 HD23 LEU A 505      -3.212   4.935   0.258  1.00 38.50           H  
ATOM    887  N   LYS A 506      -7.472   3.695   3.327  1.00 51.33           N  
ATOM    888  CA  LYS A 506      -7.367   3.605   4.765  1.00 31.31           C  
ATOM    889  C   LYS A 506      -6.286   2.609   5.139  1.00 65.01           C  
ATOM    890  O   LYS A 506      -5.706   1.984   4.275  1.00  4.33           O  
ATOM    891  CB  LYS A 506      -8.711   3.232   5.443  1.00  4.23           C  
ATOM    892  CG  LYS A 506      -9.317   1.869   5.050  1.00 21.45           C  
ATOM    893  CD  LYS A 506      -9.849   1.828   3.609  1.00 63.32           C  
ATOM    894  CE  LYS A 506     -11.045   2.750   3.413  1.00 53.22           C  
ATOM    895  NZ  LYS A 506     -12.180   2.382   4.287  1.00 54.30           N  
ATOM    896  H   LYS A 506      -7.329   2.859   2.823  1.00 38.50           H  
ATOM    897  HA  LYS A 506      -7.069   4.585   5.102  1.00 44.22           H  
ATOM    898  HB2 LYS A 506      -8.542   3.239   6.510  1.00 38.50           H  
ATOM    899  HB3 LYS A 506      -9.416   4.017   5.215  1.00 38.50           H  
ATOM    900  HG2 LYS A 506      -8.550   1.118   5.144  1.00 38.50           H  
ATOM    901  HG3 LYS A 506     -10.120   1.635   5.732  1.00 38.50           H  
ATOM    902  HD2 LYS A 506      -9.061   2.147   2.945  1.00 38.50           H  
ATOM    903  HD3 LYS A 506     -10.135   0.817   3.359  1.00 38.50           H  
ATOM    904  HE2 LYS A 506     -10.752   3.767   3.626  1.00 38.50           H  
ATOM    905  HE3 LYS A 506     -11.361   2.684   2.382  1.00 38.50           H  
ATOM    906  HZ1 LYS A 506     -11.920   2.457   5.289  1.00 38.50           H  
ATOM    907  HZ2 LYS A 506     -12.501   1.410   4.106  1.00 38.50           H  
ATOM    908  HZ3 LYS A 506     -12.988   3.020   4.135  1.00 38.50           H  
ATOM    909  N   ALA A 507      -6.000   2.478   6.414  1.00 42.33           N  
ATOM    910  CA  ALA A 507      -4.980   1.558   6.839  1.00 13.41           C  
ATOM    911  C   ALA A 507      -5.595   0.302   7.393  1.00 11.34           C  
ATOM    912  O   ALA A 507      -5.823   0.182   8.611  1.00 15.01           O  
ATOM    913  CB  ALA A 507      -4.006   2.191   7.828  1.00 14.42           C  
ATOM    914  H   ALA A 507      -6.493   3.001   7.081  1.00 38.50           H  
ATOM    915  HA  ALA A 507      -4.428   1.277   5.954  1.00 33.11           H  
ATOM    916  HB1 ALA A 507      -3.541   3.066   7.397  1.00 38.50           H  
ATOM    917  HB2 ALA A 507      -3.240   1.474   8.080  1.00 38.50           H  
ATOM    918  HB3 ALA A 507      -4.545   2.480   8.718  1.00 38.50           H  
ATOM    919  N   GLY A 508      -5.943  -0.583   6.499  1.00  3.33           N  
ATOM    920  CA  GLY A 508      -6.493  -1.860   6.867  1.00 40.41           C  
ATOM    921  C   GLY A 508      -6.686  -2.715   5.648  1.00 61.24           C  
ATOM    922  O   GLY A 508      -7.666  -3.484   5.543  1.00 23.00           O  
ATOM    923  H   GLY A 508      -5.849  -0.351   5.546  1.00 38.50           H  
ATOM    924  HA2 GLY A 508      -5.821  -2.353   7.553  1.00 38.50           H  
ATOM    925  HA3 GLY A 508      -7.449  -1.709   7.344  1.00 38.50           H  
ATOM    926  N   ASP A 509      -5.775  -2.575   4.717  1.00 62.32           N  
ATOM    927  CA  ASP A 509      -5.828  -3.280   3.445  1.00 21.11           C  
ATOM    928  C   ASP A 509      -4.439  -3.463   2.849  1.00  3.32           C  
ATOM    929  O   ASP A 509      -3.432  -3.019   3.433  1.00 35.43           O  
ATOM    930  CB  ASP A 509      -6.798  -2.603   2.455  1.00 33.10           C  
ATOM    931  CG  ASP A 509      -6.572  -1.127   2.318  1.00 74.41           C  
ATOM    932  OD1 ASP A 509      -5.690  -0.734   1.568  1.00  1.30           O  
ATOM    933  OD2 ASP A 509      -7.315  -0.358   2.993  1.00  2.23           O  
ATOM    934  H   ASP A 509      -5.013  -1.973   4.874  1.00 38.50           H  
ATOM    935  HA  ASP A 509      -6.201  -4.268   3.670  1.00 53.20           H  
ATOM    936  HB2 ASP A 509      -6.678  -3.036   1.473  1.00 38.50           H  
ATOM    937  HB3 ASP A 509      -7.814  -2.756   2.787  1.00 38.50           H  
ATOM    938  N   ARG A 510      -4.376  -4.139   1.728  1.00 52.30           N  
ATOM    939  CA  ARG A 510      -3.120  -4.496   1.102  1.00 54.33           C  
ATOM    940  C   ARG A 510      -2.935  -3.824  -0.243  1.00  0.41           C  
ATOM    941  O   ARG A 510      -3.861  -3.694  -1.008  1.00 51.20           O  
ATOM    942  CB  ARG A 510      -2.997  -6.046   1.046  1.00 72.42           C  
ATOM    943  CG  ARG A 510      -1.835  -6.641   0.235  1.00 33.54           C  
ATOM    944  CD  ARG A 510      -2.216  -6.821  -1.218  1.00 14.42           C  
ATOM    945  NE  ARG A 510      -1.142  -7.395  -2.037  1.00 20.31           N  
ATOM    946  CZ  ARG A 510      -1.151  -8.667  -2.500  1.00 21.35           C  
ATOM    947  NH1 ARG A 510      -2.002  -9.552  -1.993  1.00 41.34           N  
ATOM    948  NH2 ARG A 510      -0.282  -9.053  -3.436  1.00 33.21           N  
ATOM    949  H   ARG A 510      -5.214  -4.398   1.283  1.00 38.50           H  
ATOM    950  HA  ARG A 510      -2.343  -4.129   1.753  1.00 42.53           H  
ATOM    951  HB2 ARG A 510      -2.875  -6.386   2.062  1.00 38.50           H  
ATOM    952  HB3 ARG A 510      -3.924  -6.459   0.677  1.00 38.50           H  
ATOM    953  HG2 ARG A 510      -0.996  -5.963   0.289  1.00 38.50           H  
ATOM    954  HG3 ARG A 510      -1.549  -7.593   0.654  1.00 38.50           H  
ATOM    955  HD2 ARG A 510      -3.073  -7.478  -1.271  1.00 38.50           H  
ATOM    956  HD3 ARG A 510      -2.487  -5.856  -1.624  1.00 38.50           H  
ATOM    957  HE  ARG A 510      -0.463  -6.731  -2.299  1.00  2.35           H  
ATOM    958 HH11 ARG A 510      -2.649  -9.331  -1.257  1.00 38.50           H  
ATOM    959 HH12 ARG A 510      -2.071 -10.502  -2.314  1.00 38.50           H  
ATOM    960 HH21 ARG A 510       0.400  -8.436  -3.832  1.00 38.50           H  
ATOM    961 HH22 ARG A 510      -0.278  -9.990  -3.801  1.00 38.50           H  
ATOM    962  N   LEU A 511      -1.726  -3.433  -0.521  1.00 54.21           N  
ATOM    963  CA  LEU A 511      -1.389  -2.747  -1.763  1.00 45.34           C  
ATOM    964  C   LEU A 511      -1.104  -3.717  -2.912  1.00 70.23           C  
ATOM    965  O   LEU A 511      -0.299  -4.655  -2.769  1.00 21.45           O  
ATOM    966  CB  LEU A 511      -0.189  -1.804  -1.567  1.00 41.20           C  
ATOM    967  CG  LEU A 511      -0.444  -0.408  -0.991  1.00 33.10           C  
ATOM    968  CD1 LEU A 511      -1.319   0.405  -1.930  1.00 31.42           C  
ATOM    969  CD2 LEU A 511      -1.047  -0.472   0.385  1.00 44.20           C  
ATOM    970  H   LEU A 511      -1.017  -3.642   0.129  1.00 38.50           H  
ATOM    971  HA  LEU A 511      -2.243  -2.141  -2.018  1.00 73.03           H  
ATOM    972  HB2 LEU A 511       0.520  -2.291  -0.916  1.00 38.50           H  
ATOM    973  HB3 LEU A 511       0.283  -1.673  -2.525  1.00 38.50           H  
ATOM    974  HG  LEU A 511       0.506   0.104  -0.929  1.00 40.12           H  
ATOM    975 HD11 LEU A 511      -2.279  -0.072  -2.053  1.00 38.50           H  
ATOM    976 HD12 LEU A 511      -0.820   0.465  -2.888  1.00 38.50           H  
ATOM    977 HD13 LEU A 511      -1.457   1.399  -1.529  1.00 38.50           H  
ATOM    978 HD21 LEU A 511      -1.996  -0.985   0.339  1.00 38.50           H  
ATOM    979 HD22 LEU A 511      -1.202   0.534   0.743  1.00 38.50           H  
ATOM    980 HD23 LEU A 511      -0.380  -0.999   1.052  1.00 38.50           H  
ATOM    981  N   ILE A 512      -1.776  -3.505  -4.039  1.00 63.22           N  
ATOM    982  CA  ILE A 512      -1.550  -4.310  -5.246  1.00 44.44           C  
ATOM    983  C   ILE A 512      -0.716  -3.538  -6.221  1.00 55.12           C  
ATOM    984  O   ILE A 512       0.364  -3.986  -6.616  1.00 13.30           O  
ATOM    985  CB  ILE A 512      -2.867  -4.744  -5.952  1.00 61.12           C  
ATOM    986  CG1 ILE A 512      -3.761  -5.582  -5.031  1.00 23.34           C  
ATOM    987  CG2 ILE A 512      -2.545  -5.533  -7.230  1.00 33.30           C  
ATOM    988  CD1 ILE A 512      -3.181  -6.928  -4.662  1.00 54.03           C  
ATOM    989  H   ILE A 512      -2.452  -2.789  -4.062  1.00 38.50           H  
ATOM    990  HA  ILE A 512      -0.949  -5.173  -5.041  1.00 14.22           H  
ATOM    991  HB  ILE A 512      -3.390  -3.842  -6.236  1.00 43.54           H  
ATOM    992 HG12 ILE A 512      -3.929  -5.038  -4.114  1.00 38.50           H  
ATOM    993 HG13 ILE A 512      -4.708  -5.749  -5.522  1.00 38.50           H  
ATOM    994 HG21 ILE A 512      -3.464  -5.846  -7.705  1.00 38.50           H  
ATOM    995 HG22 ILE A 512      -1.964  -6.407  -6.974  1.00 38.50           H  
ATOM    996 HG23 ILE A 512      -1.978  -4.913  -7.906  1.00 38.50           H  
ATOM    997 HD11 ILE A 512      -3.866  -7.467  -4.024  1.00 38.50           H  
ATOM    998 HD12 ILE A 512      -2.248  -6.786  -4.137  1.00 38.50           H  
ATOM    999 HD13 ILE A 512      -3.004  -7.500  -5.561  1.00 38.50           H  
ATOM   1000  N   GLU A 513      -1.202  -2.398  -6.616  1.00 51.32           N  
ATOM   1001  CA  GLU A 513      -0.487  -1.578  -7.529  1.00 12.13           C  
ATOM   1002  C   GLU A 513      -0.903  -0.149  -7.406  1.00 11.20           C  
ATOM   1003  O   GLU A 513      -2.057   0.159  -7.145  1.00 51.55           O  
ATOM   1004  CB  GLU A 513      -0.607  -2.104  -8.976  1.00 15.32           C  
ATOM   1005  CG  GLU A 513      -2.011  -2.234  -9.511  1.00 21.34           C  
ATOM   1006  CD  GLU A 513      -2.030  -2.833 -10.888  1.00 24.04           C  
ATOM   1007  OE1 GLU A 513      -1.986  -4.075 -11.004  1.00 13.02           O  
ATOM   1008  OE2 GLU A 513      -2.074  -2.076 -11.883  1.00 34.24           O  
ATOM   1009  H   GLU A 513      -2.068  -2.077  -6.283  1.00 38.50           H  
ATOM   1010  HA  GLU A 513       0.555  -1.603  -7.254  1.00 33.02           H  
ATOM   1011  HB2 GLU A 513      -0.061  -1.440  -9.631  1.00 38.50           H  
ATOM   1012  HB3 GLU A 513      -0.138  -3.075  -9.016  1.00 38.50           H  
ATOM   1013  HG2 GLU A 513      -2.576  -2.870  -8.846  1.00 38.50           H  
ATOM   1014  HG3 GLU A 513      -2.469  -1.257  -9.548  1.00 38.50           H  
ATOM   1015  N   VAL A 514       0.034   0.698  -7.579  1.00 72.41           N  
ATOM   1016  CA  VAL A 514      -0.142   2.102  -7.529  1.00 14.43           C  
ATOM   1017  C   VAL A 514       0.503   2.693  -8.760  1.00 61.44           C  
ATOM   1018  O   VAL A 514       1.579   2.246  -9.172  1.00 15.20           O  
ATOM   1019  CB  VAL A 514       0.422   2.724  -6.200  1.00 45.21           C  
ATOM   1020  CG1 VAL A 514       1.806   2.250  -5.934  1.00 31.25           C  
ATOM   1021  CG2 VAL A 514       0.426   4.226  -6.250  1.00 22.23           C  
ATOM   1022  H   VAL A 514       0.940   0.387  -7.773  1.00 38.50           H  
ATOM   1023  HA  VAL A 514      -1.205   2.292  -7.587  1.00 71.30           H  
ATOM   1024  HB  VAL A 514      -0.211   2.417  -5.380  1.00  2.04           H  
ATOM   1025 HG11 VAL A 514       1.746   1.209  -5.657  1.00 38.50           H  
ATOM   1026 HG12 VAL A 514       2.231   2.814  -5.115  1.00 38.50           H  
ATOM   1027 HG13 VAL A 514       2.377   2.356  -6.844  1.00 38.50           H  
ATOM   1028 HG21 VAL A 514       1.086   4.549  -7.043  1.00 38.50           H  
ATOM   1029 HG22 VAL A 514       0.764   4.630  -5.308  1.00 38.50           H  
ATOM   1030 HG23 VAL A 514      -0.570   4.584  -6.462  1.00 38.50           H  
ATOM   1031  N   ASN A 515      -0.202   3.618  -9.395  1.00 71.31           N  
ATOM   1032  CA  ASN A 515       0.240   4.263 -10.656  1.00 41.43           C  
ATOM   1033  C   ASN A 515       0.281   3.272 -11.812  1.00  2.04           C  
ATOM   1034  O   ASN A 515       0.756   3.588 -12.913  1.00 22.54           O  
ATOM   1035  CB  ASN A 515       1.608   4.973 -10.513  1.00 33.25           C  
ATOM   1036  CG  ASN A 515       1.550   6.225  -9.679  1.00 75.23           C  
ATOM   1037  OD1 ASN A 515       1.737   6.199  -8.479  1.00 33.03           O  
ATOM   1038  ND2 ASN A 515       1.283   7.331 -10.318  1.00  5.34           N  
ATOM   1039  H   ASN A 515      -1.055   3.863  -8.967  1.00 38.50           H  
ATOM   1040  HA  ASN A 515      -0.513   5.002 -10.891  1.00 30.33           H  
ATOM   1041  HB2 ASN A 515       2.300   4.299 -10.024  1.00 38.50           H  
ATOM   1042  HB3 ASN A 515       1.994   5.219 -11.490  1.00 38.50           H  
ATOM   1043 HD21 ASN A 515       1.145   7.266 -11.288  1.00 38.50           H  
ATOM   1044 HD22 ASN A 515       1.257   8.164  -9.795  1.00 38.50           H  
ATOM   1045  N   GLY A 516      -0.257   2.096 -11.582  1.00 33.15           N  
ATOM   1046  CA  GLY A 516      -0.210   1.058 -12.570  1.00 51.03           C  
ATOM   1047  C   GLY A 516       1.096   0.294 -12.509  1.00 33.43           C  
ATOM   1048  O   GLY A 516       1.434  -0.458 -13.429  1.00 11.41           O  
ATOM   1049  H   GLY A 516      -0.707   1.946 -10.723  1.00 38.50           H  
ATOM   1050  HA2 GLY A 516      -1.028   0.371 -12.399  1.00 38.50           H  
ATOM   1051  HA3 GLY A 516      -0.310   1.497 -13.551  1.00 38.50           H  
ATOM   1052  N   VAL A 517       1.843   0.491 -11.444  1.00 74.53           N  
ATOM   1053  CA  VAL A 517       3.098  -0.203 -11.255  1.00 55.33           C  
ATOM   1054  C   VAL A 517       2.891  -1.325 -10.247  1.00 45.43           C  
ATOM   1055  O   VAL A 517       2.252  -1.117  -9.229  1.00  1.22           O  
ATOM   1056  CB  VAL A 517       4.231   0.763 -10.771  1.00 33.13           C  
ATOM   1057  CG1 VAL A 517       5.547   0.026 -10.666  1.00 25.53           C  
ATOM   1058  CG2 VAL A 517       4.370   1.917 -11.743  1.00 20.34           C  
ATOM   1059  H   VAL A 517       1.557   1.126 -10.750  1.00 38.50           H  
ATOM   1060  HA  VAL A 517       3.380  -0.639 -12.202  1.00 64.44           H  
ATOM   1061  HB  VAL A 517       4.023   1.171  -9.786  1.00  3.43           H  
ATOM   1062 HG11 VAL A 517       5.812  -0.375 -11.634  1.00 38.50           H  
ATOM   1063 HG12 VAL A 517       5.449  -0.782  -9.957  1.00 38.50           H  
ATOM   1064 HG13 VAL A 517       6.316   0.707 -10.333  1.00 38.50           H  
ATOM   1065 HG21 VAL A 517       4.617   1.502 -12.708  1.00 38.50           H  
ATOM   1066 HG22 VAL A 517       5.156   2.582 -11.414  1.00 38.50           H  
ATOM   1067 HG23 VAL A 517       3.432   2.448 -11.810  1.00 38.50           H  
ATOM   1068  N   ASP A 518       3.431  -2.503 -10.538  1.00 74.41           N  
ATOM   1069  CA  ASP A 518       3.240  -3.684  -9.680  1.00 11.21           C  
ATOM   1070  C   ASP A 518       4.151  -3.597  -8.490  1.00 31.21           C  
ATOM   1071  O   ASP A 518       5.349  -3.317  -8.641  1.00 21.31           O  
ATOM   1072  CB  ASP A 518       3.479  -4.974 -10.461  1.00 13.31           C  
ATOM   1073  CG  ASP A 518       3.305  -6.219  -9.624  1.00 62.54           C  
ATOM   1074  OD1 ASP A 518       2.188  -6.447  -9.104  1.00 75.42           O  
ATOM   1075  OD2 ASP A 518       4.270  -7.010  -9.517  1.00  4.22           O  
ATOM   1076  H   ASP A 518       4.007  -2.568 -11.325  1.00 38.50           H  
ATOM   1077  HA  ASP A 518       2.220  -3.662  -9.325  1.00 70.42           H  
ATOM   1078  HB2 ASP A 518       2.790  -5.033 -11.289  1.00 38.50           H  
ATOM   1079  HB3 ASP A 518       4.493  -4.959 -10.830  1.00 38.50           H  
ATOM   1080  N   LEU A 519       3.605  -3.829  -7.321  1.00 64.44           N  
ATOM   1081  CA  LEU A 519       4.333  -3.573  -6.087  1.00 54.14           C  
ATOM   1082  C   LEU A 519       4.961  -4.807  -5.530  1.00 14.25           C  
ATOM   1083  O   LEU A 519       6.118  -4.795  -5.118  1.00 24.15           O  
ATOM   1084  CB  LEU A 519       3.386  -3.039  -5.042  1.00 52.21           C  
ATOM   1085  CG  LEU A 519       2.417  -2.000  -5.508  1.00 53.43           C  
ATOM   1086  CD1 LEU A 519       1.590  -1.498  -4.371  1.00 14.33           C  
ATOM   1087  CD2 LEU A 519       3.093  -0.896  -6.224  1.00 71.45           C  
ATOM   1088  H   LEU A 519       2.687  -4.171  -7.285  1.00 38.50           H  
ATOM   1089  HA  LEU A 519       5.085  -2.820  -6.263  1.00 64.41           H  
ATOM   1090  HB2 LEU A 519       2.835  -3.860  -4.608  1.00 38.50           H  
ATOM   1091  HB3 LEU A 519       3.997  -2.587  -4.277  1.00 38.50           H  
ATOM   1092  HG  LEU A 519       1.760  -2.502  -6.201  1.00  3.23           H  
ATOM   1093 HD11 LEU A 519       1.048  -2.365  -4.026  1.00 38.50           H  
ATOM   1094 HD12 LEU A 519       0.887  -0.739  -4.685  1.00 38.50           H  
ATOM   1095 HD13 LEU A 519       2.225  -1.119  -3.586  1.00 38.50           H  
ATOM   1096 HD21 LEU A 519       2.300  -0.299  -6.643  1.00 38.50           H  
ATOM   1097 HD22 LEU A 519       3.653  -1.340  -7.032  1.00 38.50           H  
ATOM   1098 HD23 LEU A 519       3.717  -0.337  -5.547  1.00 38.50           H  
ATOM   1099  N   VAL A 520       4.210  -5.870  -5.506  1.00 44.43           N  
ATOM   1100  CA  VAL A 520       4.677  -7.073  -4.899  1.00 42.42           C  
ATOM   1101  C   VAL A 520       5.615  -7.762  -5.836  1.00 61.11           C  
ATOM   1102  O   VAL A 520       5.210  -8.395  -6.808  1.00 64.24           O  
ATOM   1103  CB  VAL A 520       3.521  -7.995  -4.439  1.00  1.32           C  
ATOM   1104  CG1 VAL A 520       4.054  -9.252  -3.758  1.00 51.55           C  
ATOM   1105  CG2 VAL A 520       2.599  -7.225  -3.496  1.00 34.54           C  
ATOM   1106  H   VAL A 520       3.331  -5.862  -5.941  1.00 38.50           H  
ATOM   1107  HA  VAL A 520       5.249  -6.771  -4.033  1.00 64.22           H  
ATOM   1108  HB  VAL A 520       2.945  -8.291  -5.304  1.00 43.21           H  
ATOM   1109 HG11 VAL A 520       4.665  -9.809  -4.453  1.00 38.50           H  
ATOM   1110 HG12 VAL A 520       3.224  -9.864  -3.439  1.00 38.50           H  
ATOM   1111 HG13 VAL A 520       4.650  -8.973  -2.901  1.00 38.50           H  
ATOM   1112 HG21 VAL A 520       2.133  -6.402  -4.020  1.00 38.50           H  
ATOM   1113 HG22 VAL A 520       3.181  -6.837  -2.675  1.00 38.50           H  
ATOM   1114 HG23 VAL A 520       1.841  -7.884  -3.103  1.00 38.50           H  
ATOM   1115  N   GLY A 521       6.864  -7.573  -5.566  1.00 74.11           N  
ATOM   1116  CA  GLY A 521       7.901  -8.074  -6.386  1.00 34.15           C  
ATOM   1117  C   GLY A 521       9.025  -7.088  -6.417  1.00 61.23           C  
ATOM   1118  O   GLY A 521      10.179  -7.450  -6.630  1.00 32.11           O  
ATOM   1119  H   GLY A 521       7.097  -7.053  -4.766  1.00 38.50           H  
ATOM   1120  HA2 GLY A 521       8.249  -9.013  -5.980  1.00 38.50           H  
ATOM   1121  HA3 GLY A 521       7.527  -8.215  -7.389  1.00 38.50           H  
ATOM   1122  N   LYS A 522       8.692  -5.829  -6.198  1.00 73.33           N  
ATOM   1123  CA  LYS A 522       9.692  -4.793  -6.106  1.00 15.01           C  
ATOM   1124  C   LYS A 522       9.937  -4.430  -4.653  1.00 72.24           C  
ATOM   1125  O   LYS A 522       9.325  -5.004  -3.755  1.00 62.21           O  
ATOM   1126  CB  LYS A 522       9.337  -3.534  -6.924  1.00 20.22           C  
ATOM   1127  CG  LYS A 522       7.996  -2.885  -6.607  1.00 41.43           C  
ATOM   1128  CD  LYS A 522       7.877  -1.434  -7.122  1.00 60.12           C  
ATOM   1129  CE  LYS A 522       7.965  -1.265  -8.643  1.00 51.22           C  
ATOM   1130  NZ  LYS A 522       9.285  -1.612  -9.231  1.00 43.45           N  
ATOM   1131  H   LYS A 522       7.747  -5.590  -6.070  1.00 38.50           H  
ATOM   1132  HA  LYS A 522      10.608  -5.215  -6.490  1.00 30.15           H  
ATOM   1133  HB2 LYS A 522      10.108  -2.793  -6.767  1.00 38.50           H  
ATOM   1134  HB3 LYS A 522       9.340  -3.814  -7.966  1.00 38.50           H  
ATOM   1135  HG2 LYS A 522       7.219  -3.446  -7.110  1.00 38.50           H  
ATOM   1136  HG3 LYS A 522       7.828  -2.896  -5.540  1.00 38.50           H  
ATOM   1137  HD2 LYS A 522       6.921  -1.042  -6.814  1.00 38.50           H  
ATOM   1138  HD3 LYS A 522       8.653  -0.844  -6.657  1.00 38.50           H  
ATOM   1139  HE2 LYS A 522       7.215  -1.894  -9.099  1.00 38.50           H  
ATOM   1140  HE3 LYS A 522       7.729  -0.239  -8.877  1.00 38.50           H  
ATOM   1141  HZ1 LYS A 522      10.087  -1.143  -8.753  1.00 38.50           H  
ATOM   1142  HZ2 LYS A 522       9.307  -1.246 -10.205  1.00 38.50           H  
ATOM   1143  HZ3 LYS A 522       9.454  -2.636  -9.267  1.00 38.50           H  
ATOM   1144  N   SER A 523      10.832  -3.500  -4.423  1.00 44.44           N  
ATOM   1145  CA  SER A 523      11.143  -3.082  -3.089  1.00 25.33           C  
ATOM   1146  C   SER A 523      10.198  -1.971  -2.638  1.00 22.14           C  
ATOM   1147  O   SER A 523       9.649  -1.218  -3.460  1.00 74.33           O  
ATOM   1148  CB  SER A 523      12.611  -2.592  -3.026  1.00 33.14           C  
ATOM   1149  OG  SER A 523      12.987  -2.136  -1.725  1.00 31.11           O  
ATOM   1150  H   SER A 523      11.307  -3.074  -5.174  1.00 38.50           H  
ATOM   1151  HA  SER A 523      11.043  -3.933  -2.433  1.00 61.50           H  
ATOM   1152  HB2 SER A 523      13.275  -3.402  -3.286  1.00 38.50           H  
ATOM   1153  HB3 SER A 523      12.744  -1.782  -3.727  1.00 38.50           H  
ATOM   1154  HG  SER A 523      12.724  -2.815  -1.090  1.00 13.31           H  
ATOM   1155  N   GLN A 524      10.042  -1.875  -1.332  1.00 74.02           N  
ATOM   1156  CA  GLN A 524       9.288  -0.834  -0.666  1.00 64.23           C  
ATOM   1157  C   GLN A 524       9.767   0.532  -1.067  1.00 11.13           C  
ATOM   1158  O   GLN A 524       8.967   1.425  -1.309  1.00 43.44           O  
ATOM   1159  CB  GLN A 524       9.437  -1.015   0.837  1.00  4.20           C  
ATOM   1160  CG  GLN A 524       8.496  -2.035   1.421  1.00 61.20           C  
ATOM   1161  CD  GLN A 524       7.160  -1.420   1.738  1.00 62.44           C  
ATOM   1162  OE1 GLN A 524       7.079  -0.247   2.060  1.00 52.42           O  
ATOM   1163  NE2 GLN A 524       6.121  -2.183   1.664  1.00 53.20           N  
ATOM   1164  H   GLN A 524      10.460  -2.568  -0.778  1.00 38.50           H  
ATOM   1165  HA  GLN A 524       8.243  -0.938  -0.913  1.00 51.03           H  
ATOM   1166  HB2 GLN A 524      10.448  -1.330   1.051  1.00 38.50           H  
ATOM   1167  HB3 GLN A 524       9.253  -0.067   1.321  1.00 38.50           H  
ATOM   1168  HG2 GLN A 524       8.327  -2.772   0.647  1.00 38.50           H  
ATOM   1169  HG3 GLN A 524       8.914  -2.481   2.309  1.00 38.50           H  
ATOM   1170 HE21 GLN A 524       6.248  -3.118   1.406  1.00 38.50           H  
ATOM   1171 HE22 GLN A 524       5.253  -1.781   1.870  1.00 38.50           H  
ATOM   1172  N   GLU A 525      11.071   0.678  -1.191  1.00 50.34           N  
ATOM   1173  CA  GLU A 525      11.651   1.964  -1.507  1.00 70.24           C  
ATOM   1174  C   GLU A 525      11.278   2.415  -2.904  1.00 32.01           C  
ATOM   1175  O   GLU A 525      11.107   3.602  -3.154  1.00 63.11           O  
ATOM   1176  CB  GLU A 525      13.143   1.952  -1.296  1.00 41.12           C  
ATOM   1177  CG  GLU A 525      13.525   1.639   0.135  1.00 22.44           C  
ATOM   1178  CD  GLU A 525      15.006   1.711   0.365  1.00 71.31           C  
ATOM   1179  OE1 GLU A 525      15.509   2.813   0.677  1.00 35.31           O  
ATOM   1180  OE2 GLU A 525      15.696   0.675   0.233  1.00 23.23           O  
ATOM   1181  H   GLU A 525      11.647  -0.111  -1.078  1.00 38.50           H  
ATOM   1182  HA  GLU A 525      11.209   2.658  -0.807  1.00 42.10           H  
ATOM   1183  HB2 GLU A 525      13.548   1.182  -1.932  1.00 38.50           H  
ATOM   1184  HB3 GLU A 525      13.559   2.910  -1.569  1.00 38.50           H  
ATOM   1185  HG2 GLU A 525      13.024   2.344   0.782  1.00 38.50           H  
ATOM   1186  HG3 GLU A 525      13.180   0.643   0.371  1.00 38.50           H  
ATOM   1187  N   GLU A 526      11.116   1.457  -3.799  1.00 63.03           N  
ATOM   1188  CA  GLU A 526      10.689   1.734  -5.161  1.00 71.21           C  
ATOM   1189  C   GLU A 526       9.271   2.264  -5.157  1.00 40.10           C  
ATOM   1190  O   GLU A 526       8.958   3.243  -5.833  1.00 32.30           O  
ATOM   1191  CB  GLU A 526      10.743   0.467  -5.989  1.00 65.10           C  
ATOM   1192  CG  GLU A 526      12.129  -0.084  -6.211  1.00 21.41           C  
ATOM   1193  CD  GLU A 526      12.101  -1.374  -6.974  1.00 51.22           C  
ATOM   1194  OE1 GLU A 526      11.754  -1.364  -8.170  1.00 62.02           O  
ATOM   1195  OE2 GLU A 526      12.433  -2.424  -6.392  1.00 73.03           O  
ATOM   1196  H   GLU A 526      11.276   0.530  -3.528  1.00 38.50           H  
ATOM   1197  HA  GLU A 526      11.339   2.475  -5.603  1.00 54.55           H  
ATOM   1198  HB2 GLU A 526      10.176  -0.272  -5.442  1.00 38.50           H  
ATOM   1199  HB3 GLU A 526      10.271   0.641  -6.944  1.00 38.50           H  
ATOM   1200  HG2 GLU A 526      12.705   0.634  -6.774  1.00 38.50           H  
ATOM   1201  HG3 GLU A 526      12.595  -0.251  -5.252  1.00 38.50           H  
ATOM   1202  N   VAL A 527       8.421   1.619  -4.377  1.00  3.54           N  
ATOM   1203  CA  VAL A 527       7.028   2.007  -4.297  1.00 42.14           C  
ATOM   1204  C   VAL A 527       6.914   3.375  -3.628  1.00 34.14           C  
ATOM   1205  O   VAL A 527       6.179   4.236  -4.098  1.00 52.20           O  
ATOM   1206  CB  VAL A 527       6.177   0.993  -3.482  1.00 34.14           C  
ATOM   1207  CG1 VAL A 527       4.692   1.303  -3.602  1.00 61.34           C  
ATOM   1208  CG2 VAL A 527       6.473  -0.458  -3.851  1.00 43.53           C  
ATOM   1209  H   VAL A 527       8.739   0.858  -3.843  1.00 38.50           H  
ATOM   1210  HA  VAL A 527       6.626   2.092  -5.299  1.00 53.21           H  
ATOM   1211  HB  VAL A 527       6.433   1.142  -2.443  1.00 21.14           H  
ATOM   1212 HG11 VAL A 527       4.503   2.283  -3.185  1.00 38.50           H  
ATOM   1213 HG12 VAL A 527       4.116   0.561  -3.069  1.00 38.50           H  
ATOM   1214 HG13 VAL A 527       4.411   1.305  -4.645  1.00 38.50           H  
ATOM   1215 HG21 VAL A 527       7.515  -0.672  -3.657  1.00 38.50           H  
ATOM   1216 HG22 VAL A 527       6.249  -0.632  -4.892  1.00 38.50           H  
ATOM   1217 HG23 VAL A 527       5.879  -1.110  -3.225  1.00 38.50           H  
ATOM   1218  N   VAL A 528       7.670   3.587  -2.541  1.00 70.42           N  
ATOM   1219  CA  VAL A 528       7.578   4.863  -1.829  1.00 25.45           C  
ATOM   1220  C   VAL A 528       8.066   5.994  -2.713  1.00 43.42           C  
ATOM   1221  O   VAL A 528       7.501   7.063  -2.722  1.00 21.53           O  
ATOM   1222  CB  VAL A 528       8.324   4.915  -0.445  1.00 32.44           C  
ATOM   1223  CG1 VAL A 528       7.961   3.775   0.479  1.00 73.51           C  
ATOM   1224  CG2 VAL A 528       9.827   5.105  -0.554  1.00 73.20           C  
ATOM   1225  H   VAL A 528       8.268   2.867  -2.238  1.00 38.50           H  
ATOM   1226  HA  VAL A 528       6.523   5.027  -1.665  1.00  1.43           H  
ATOM   1227  HB  VAL A 528       7.913   5.812  -0.011  1.00 11.03           H  
ATOM   1228 HG11 VAL A 528       8.522   3.881   1.396  1.00 38.50           H  
ATOM   1229 HG12 VAL A 528       8.232   2.837   0.011  1.00 38.50           H  
ATOM   1230 HG13 VAL A 528       6.903   3.787   0.694  1.00 38.50           H  
ATOM   1231 HG21 VAL A 528      10.281   5.062   0.425  1.00 38.50           H  
ATOM   1232 HG22 VAL A 528       9.990   6.085  -0.982  1.00 38.50           H  
ATOM   1233 HG23 VAL A 528      10.246   4.357  -1.207  1.00 38.50           H  
ATOM   1234  N   SER A 529       9.105   5.725  -3.463  1.00 41.32           N  
ATOM   1235  CA  SER A 529       9.679   6.686  -4.373  1.00 42.30           C  
ATOM   1236  C   SER A 529       8.671   7.071  -5.465  1.00 61.51           C  
ATOM   1237  O   SER A 529       8.488   8.268  -5.756  1.00 15.31           O  
ATOM   1238  CB  SER A 529      10.973   6.132  -4.985  1.00 62.43           C  
ATOM   1239  OG  SER A 529      11.600   7.074  -5.835  1.00 23.21           O  
ATOM   1240  H   SER A 529       9.501   4.833  -3.354  1.00 38.50           H  
ATOM   1241  HA  SER A 529       9.916   7.570  -3.795  1.00 42.40           H  
ATOM   1242  HB2 SER A 529      11.661   5.875  -4.194  1.00 38.50           H  
ATOM   1243  HB3 SER A 529      10.741   5.246  -5.557  1.00 38.50           H  
ATOM   1244  HG  SER A 529      12.547   6.888  -5.804  1.00  4.31           H  
ATOM   1245  N   LEU A 530       7.991   6.073  -6.050  1.00 53.34           N  
ATOM   1246  CA  LEU A 530       7.009   6.356  -7.083  1.00 31.23           C  
ATOM   1247  C   LEU A 530       5.828   7.128  -6.469  1.00 71.04           C  
ATOM   1248  O   LEU A 530       5.276   8.042  -7.075  1.00  4.41           O  
ATOM   1249  CB  LEU A 530       6.601   5.053  -7.891  1.00 50.34           C  
ATOM   1250  CG  LEU A 530       5.778   3.937  -7.227  1.00 32.44           C  
ATOM   1251  CD1 LEU A 530       4.347   4.357  -6.994  1.00  2.22           C  
ATOM   1252  CD2 LEU A 530       5.827   2.680  -8.072  1.00 23.13           C  
ATOM   1253  H   LEU A 530       8.159   5.142  -5.788  1.00 38.50           H  
ATOM   1254  HA  LEU A 530       7.499   7.053  -7.751  1.00  4.05           H  
ATOM   1255  HB2 LEU A 530       6.019   5.320  -8.753  1.00 38.50           H  
ATOM   1256  HB3 LEU A 530       7.522   4.603  -8.232  1.00 38.50           H  
ATOM   1257  HG  LEU A 530       6.179   3.691  -6.263  1.00 52.13           H  
ATOM   1258 HD11 LEU A 530       4.331   5.256  -6.396  1.00 38.50           H  
ATOM   1259 HD12 LEU A 530       3.830   3.568  -6.473  1.00 38.50           H  
ATOM   1260 HD13 LEU A 530       3.866   4.547  -7.944  1.00 38.50           H  
ATOM   1261 HD21 LEU A 530       6.852   2.355  -8.169  1.00 38.50           H  
ATOM   1262 HD22 LEU A 530       5.421   2.888  -9.050  1.00 38.50           H  
ATOM   1263 HD23 LEU A 530       5.245   1.905  -7.596  1.00 38.50           H  
ATOM   1264  N   LEU A 531       5.511   6.777  -5.228  1.00 24.44           N  
ATOM   1265  CA  LEU A 531       4.501   7.438  -4.434  1.00 70.33           C  
ATOM   1266  C   LEU A 531       4.852   8.899  -4.183  1.00 22.33           C  
ATOM   1267  O   LEU A 531       4.017   9.792  -4.363  1.00 41.33           O  
ATOM   1268  CB  LEU A 531       4.294   6.642  -3.116  1.00  0.23           C  
ATOM   1269  CG  LEU A 531       3.526   7.309  -1.971  1.00 64.30           C  
ATOM   1270  CD1 LEU A 531       2.957   6.251  -1.058  1.00 65.33           C  
ATOM   1271  CD2 LEU A 531       4.464   8.151  -1.132  1.00 44.11           C  
ATOM   1272  H   LEU A 531       5.962   6.006  -4.822  1.00 38.50           H  
ATOM   1273  HA  LEU A 531       3.578   7.404  -4.994  1.00 63.30           H  
ATOM   1274  HB2 LEU A 531       3.777   5.726  -3.363  1.00 38.50           H  
ATOM   1275  HB3 LEU A 531       5.275   6.374  -2.752  1.00 38.50           H  
ATOM   1276  HG  LEU A 531       2.801   7.971  -2.418  1.00 50.15           H  
ATOM   1277 HD11 LEU A 531       2.281   5.617  -1.615  1.00 38.50           H  
ATOM   1278 HD12 LEU A 531       2.414   6.722  -0.252  1.00 38.50           H  
ATOM   1279 HD13 LEU A 531       3.758   5.651  -0.654  1.00 38.50           H  
ATOM   1280 HD21 LEU A 531       5.228   7.524  -0.698  1.00 38.50           H  
ATOM   1281 HD22 LEU A 531       3.907   8.650  -0.353  1.00 38.50           H  
ATOM   1282 HD23 LEU A 531       4.926   8.882  -1.778  1.00 38.50           H  
ATOM   1283  N   ARG A 532       6.088   9.139  -3.768  1.00 15.33           N  
ATOM   1284  CA  ARG A 532       6.549  10.489  -3.472  1.00 73.03           C  
ATOM   1285  C   ARG A 532       6.528  11.330  -4.744  1.00 53.25           C  
ATOM   1286  O   ARG A 532       6.216  12.519  -4.714  1.00 23.03           O  
ATOM   1287  CB  ARG A 532       7.973  10.478  -2.894  1.00 22.24           C  
ATOM   1288  CG  ARG A 532       8.165   9.740  -1.563  1.00 41.53           C  
ATOM   1289  CD  ARG A 532       7.632  10.490  -0.335  1.00 63.45           C  
ATOM   1290  NE  ARG A 532       6.176  10.792  -0.365  1.00  1.44           N  
ATOM   1291  CZ  ARG A 532       5.583  11.866   0.233  1.00 62.43           C  
ATOM   1292  NH1 ARG A 532       6.316  12.818   0.789  1.00 43.43           N  
ATOM   1293  NH2 ARG A 532       4.248  11.988   0.244  1.00 52.12           N  
ATOM   1294  H   ARG A 532       6.694   8.372  -3.651  1.00 38.50           H  
ATOM   1295  HA  ARG A 532       5.849  10.834  -2.725  1.00 31.21           H  
ATOM   1296  HB2 ARG A 532       8.633  10.021  -3.617  1.00 38.50           H  
ATOM   1297  HB3 ARG A 532       8.280  11.505  -2.755  1.00 38.50           H  
ATOM   1298  HG2 ARG A 532       7.649   8.794  -1.622  1.00 38.50           H  
ATOM   1299  HG3 ARG A 532       9.221   9.553  -1.431  1.00 38.50           H  
ATOM   1300  HD2 ARG A 532       7.828   9.788   0.466  1.00 38.50           H  
ATOM   1301  HD3 ARG A 532       8.223  11.381  -0.195  1.00 38.50           H  
ATOM   1302  HE  ARG A 532       5.624  10.121  -0.816  1.00 70.03           H  
ATOM   1303 HH11 ARG A 532       7.321  12.813   0.808  1.00 38.50           H  
ATOM   1304 HH12 ARG A 532       5.839  13.590   1.223  1.00 38.50           H  
ATOM   1305 HH21 ARG A 532       3.608  11.334  -0.157  1.00 38.50           H  
ATOM   1306 HH22 ARG A 532       3.814  12.788   0.689  1.00 38.50           H  
ATOM   1307  N   SER A 533       6.872  10.696  -5.854  1.00  3.35           N  
ATOM   1308  CA  SER A 533       6.856  11.344  -7.146  1.00 63.05           C  
ATOM   1309  C   SER A 533       5.409  11.660  -7.534  1.00 33.40           C  
ATOM   1310  O   SER A 533       5.118  12.733  -8.081  1.00 42.31           O  
ATOM   1311  CB  SER A 533       7.520  10.436  -8.193  1.00  0.31           C  
ATOM   1312  OG  SER A 533       8.852  10.095  -7.798  1.00 71.04           O  
ATOM   1313  H   SER A 533       7.152   9.755  -5.802  1.00 38.50           H  
ATOM   1314  HA  SER A 533       7.412  12.267  -7.068  1.00 40.45           H  
ATOM   1315  HB2 SER A 533       6.944   9.529  -8.297  1.00 38.50           H  
ATOM   1316  HB3 SER A 533       7.561  10.950  -9.142  1.00 38.50           H  
ATOM   1317  HG  SER A 533       8.790   9.419  -7.108  1.00 54.32           H  
ATOM   1318  N   THR A 534       4.515  10.719  -7.231  1.00 55.31           N  
ATOM   1319  CA  THR A 534       3.096  10.856  -7.459  1.00 71.24           C  
ATOM   1320  C   THR A 534       2.751  10.755  -8.952  1.00 10.34           C  
ATOM   1321  O   THR A 534       2.470   9.668  -9.444  1.00 20.35           O  
ATOM   1322  CB  THR A 534       2.543  12.160  -6.809  1.00 63.11           C  
ATOM   1323  OG1 THR A 534       2.775  12.122  -5.384  1.00 11.43           O  
ATOM   1324  CG2 THR A 534       1.058  12.373  -7.087  1.00 51.12           C  
ATOM   1325  H   THR A 534       4.830   9.867  -6.856  1.00 38.50           H  
ATOM   1326  HA  THR A 534       2.632  10.010  -6.970  1.00 43.51           H  
ATOM   1327  HB  THR A 534       3.113  12.985  -7.210  1.00 51.32           H  
ATOM   1328  HG1 THR A 534       3.241  11.300  -5.175  1.00 21.40           H  
ATOM   1329 HG21 THR A 534       0.735  13.307  -6.655  1.00 38.50           H  
ATOM   1330 HG22 THR A 534       0.491  11.561  -6.660  1.00 38.50           H  
ATOM   1331 HG23 THR A 534       0.893  12.398  -8.155  1.00 38.50           H  
ATOM   1332  N   LYS A 535       2.834  11.871  -9.655  1.00  2.24           N  
ATOM   1333  CA  LYS A 535       2.535  11.980 -11.074  1.00 35.32           C  
ATOM   1334  C   LYS A 535       2.531  13.437 -11.433  1.00 54.45           C  
ATOM   1335  O   LYS A 535       1.928  14.241 -10.728  1.00 65.30           O  
ATOM   1336  CB  LYS A 535       1.160  11.358 -11.429  1.00 64.44           C  
ATOM   1337  CG  LYS A 535       0.786  11.518 -12.894  1.00 62.32           C  
ATOM   1338  CD  LYS A 535      -0.506  10.823 -13.257  1.00 71.34           C  
ATOM   1339  CE  LYS A 535      -0.376   9.320 -13.145  1.00 14.32           C  
ATOM   1340  NZ  LYS A 535      -1.620   8.628 -13.505  1.00 24.41           N  
ATOM   1341  H   LYS A 535       3.118  12.692  -9.197  1.00 38.50           H  
ATOM   1342  HA  LYS A 535       3.315  11.479 -11.627  1.00 50.12           H  
ATOM   1343  HB2 LYS A 535       1.192  10.306 -11.190  1.00 38.50           H  
ATOM   1344  HB3 LYS A 535       0.398  11.829 -10.828  1.00 38.50           H  
ATOM   1345  HG2 LYS A 535       0.673  12.571 -13.101  1.00 38.50           H  
ATOM   1346  HG3 LYS A 535       1.589  11.116 -13.495  1.00 38.50           H  
ATOM   1347  HD2 LYS A 535      -1.288  11.156 -12.589  1.00 38.50           H  
ATOM   1348  HD3 LYS A 535      -0.764  11.079 -14.273  1.00 38.50           H  
ATOM   1349  HE2 LYS A 535       0.403   9.001 -13.819  1.00 38.50           H  
ATOM   1350  HE3 LYS A 535      -0.106   9.060 -12.132  1.00 38.50           H  
ATOM   1351  HZ1 LYS A 535      -1.937   8.880 -14.463  1.00 38.50           H  
ATOM   1352  HZ2 LYS A 535      -2.381   8.880 -12.842  1.00 38.50           H  
ATOM   1353  HZ3 LYS A 535      -1.477   7.600 -13.464  1.00 38.50           H  
ATOM   1354  N   MET A 536       3.181  13.784 -12.517  1.00 22.51           N  
ATOM   1355  CA  MET A 536       3.267  15.176 -12.939  1.00  1.44           C  
ATOM   1356  C   MET A 536       1.894  15.717 -13.338  1.00 62.41           C  
ATOM   1357  O   MET A 536       1.628  16.905 -13.205  1.00  1.34           O  
ATOM   1358  CB  MET A 536       4.276  15.338 -14.083  1.00 54.24           C  
ATOM   1359  CG  MET A 536       5.685  14.907 -13.716  1.00 41.13           C  
ATOM   1360  SD  MET A 536       6.866  15.101 -15.068  1.00 23.23           S  
ATOM   1361  CE  MET A 536       8.359  14.489 -14.282  1.00 54.30           C  
ATOM   1362  H   MET A 536       3.615  13.093 -13.062  1.00 38.50           H  
ATOM   1363  HA  MET A 536       3.616  15.741 -12.088  1.00 43.34           H  
ATOM   1364  HB2 MET A 536       3.951  14.742 -14.924  1.00 38.50           H  
ATOM   1365  HB3 MET A 536       4.304  16.376 -14.381  1.00 38.50           H  
ATOM   1366  HG2 MET A 536       6.017  15.504 -12.880  1.00 38.50           H  
ATOM   1367  HG3 MET A 536       5.664  13.869 -13.419  1.00 38.50           H  
ATOM   1368  HE1 MET A 536       8.207  13.469 -13.962  1.00 38.50           H  
ATOM   1369  HE2 MET A 536       8.599  15.104 -13.426  1.00 38.50           H  
ATOM   1370  HE3 MET A 536       9.172  14.525 -14.991  1.00 38.50           H  
ATOM   1371  N   GLU A 537       1.034  14.837 -13.820  1.00  5.11           N  
ATOM   1372  CA  GLU A 537      -0.314  15.213 -14.194  1.00 31.30           C  
ATOM   1373  C   GLU A 537      -1.194  15.452 -12.937  1.00 73.24           C  
ATOM   1374  O   GLU A 537      -2.043  16.348 -12.932  1.00 61.52           O  
ATOM   1375  CB  GLU A 537      -0.923  14.165 -15.123  1.00 62.21           C  
ATOM   1376  CG  GLU A 537      -2.265  14.555 -15.712  1.00 31.03           C  
ATOM   1377  CD  GLU A 537      -2.816  13.493 -16.615  1.00 52.10           C  
ATOM   1378  OE1 GLU A 537      -2.503  13.494 -17.814  1.00 64.22           O  
ATOM   1379  OE2 GLU A 537      -3.564  12.628 -16.136  1.00 62.41           O  
ATOM   1380  H   GLU A 537       1.351  13.919 -13.956  1.00 38.50           H  
ATOM   1381  HA  GLU A 537      -0.232  16.150 -14.724  1.00 12.40           H  
ATOM   1382  HB2 GLU A 537      -0.239  13.983 -15.939  1.00 38.50           H  
ATOM   1383  HB3 GLU A 537      -1.054  13.248 -14.567  1.00 38.50           H  
ATOM   1384  HG2 GLU A 537      -2.966  14.734 -14.911  1.00 38.50           H  
ATOM   1385  HG3 GLU A 537      -2.140  15.464 -16.282  1.00 38.50           H  
ATOM   1386  N   GLY A 538      -1.004  14.652 -11.873  1.00 74.12           N  
ATOM   1387  CA  GLY A 538      -1.729  14.938 -10.638  1.00  4.23           C  
ATOM   1388  C   GLY A 538      -2.370  13.747  -9.903  1.00 70.43           C  
ATOM   1389  O   GLY A 538      -2.240  13.646  -8.677  1.00 75.31           O  
ATOM   1390  H   GLY A 538      -0.371  13.908 -11.915  1.00 38.50           H  
ATOM   1391  HA2 GLY A 538      -1.037  15.402  -9.950  1.00 38.50           H  
ATOM   1392  HA3 GLY A 538      -2.498  15.663 -10.862  1.00 38.50           H  
ATOM   1393  N   THR A 539      -3.055  12.855 -10.617  1.00 70.15           N  
ATOM   1394  CA  THR A 539      -3.819  11.798  -9.931  1.00 14.24           C  
ATOM   1395  C   THR A 539      -3.090  10.437  -9.954  1.00  4.20           C  
ATOM   1396  O   THR A 539      -2.487  10.058 -10.958  1.00 31.11           O  
ATOM   1397  CB  THR A 539      -5.205  11.628 -10.569  1.00 71.40           C  
ATOM   1398  OG1 THR A 539      -5.781  12.924 -10.823  1.00 14.20           O  
ATOM   1399  CG2 THR A 539      -6.131  10.894  -9.618  1.00 24.15           C  
ATOM   1400  H   THR A 539      -3.053  12.874 -11.598  1.00 38.50           H  
ATOM   1401  HA  THR A 539      -3.951  12.097  -8.903  1.00 62.14           H  
ATOM   1402  HB  THR A 539      -5.080  11.029 -11.456  1.00  3.32           H  
ATOM   1403  HG1 THR A 539      -5.074  13.509 -11.125  1.00 11.11           H  
ATOM   1404 HG21 THR A 539      -6.231  11.457  -8.701  1.00 38.50           H  
ATOM   1405 HG22 THR A 539      -5.708   9.925  -9.394  1.00 38.50           H  
ATOM   1406 HG23 THR A 539      -7.100  10.775 -10.078  1.00 38.50           H  
ATOM   1407  N   VAL A 540      -3.161   9.729  -8.845  1.00 74.22           N  
ATOM   1408  CA  VAL A 540      -2.549   8.438  -8.673  1.00 12.15           C  
ATOM   1409  C   VAL A 540      -3.602   7.360  -8.514  1.00 53.52           C  
ATOM   1410  O   VAL A 540      -4.615   7.572  -7.866  1.00 61.21           O  
ATOM   1411  CB  VAL A 540      -1.648   8.453  -7.425  1.00 72.45           C  
ATOM   1412  CG1 VAL A 540      -1.110   7.088  -7.111  1.00 31.15           C  
ATOM   1413  CG2 VAL A 540      -0.521   9.420  -7.616  1.00 53.44           C  
ATOM   1414  H   VAL A 540      -3.647  10.081  -8.061  1.00 38.50           H  
ATOM   1415  HA  VAL A 540      -1.943   8.205  -9.533  1.00  3.20           H  
ATOM   1416  HB  VAL A 540      -2.235   8.791  -6.584  1.00 64.34           H  
ATOM   1417 HG11 VAL A 540      -1.954   6.432  -6.950  1.00 38.50           H  
ATOM   1418 HG12 VAL A 540      -0.524   7.121  -6.207  1.00 38.50           H  
ATOM   1419 HG13 VAL A 540      -0.518   6.717  -7.935  1.00 38.50           H  
ATOM   1420 HG21 VAL A 540       0.056   9.145  -8.486  1.00 38.50           H  
ATOM   1421 HG22 VAL A 540       0.108   9.410  -6.739  1.00 38.50           H  
ATOM   1422 HG23 VAL A 540      -0.943  10.405  -7.749  1.00 38.50           H  
ATOM   1423  N   SER A 541      -3.354   6.230  -9.119  1.00 42.32           N  
ATOM   1424  CA  SER A 541      -4.205   5.088  -9.006  1.00 63.31           C  
ATOM   1425  C   SER A 541      -3.669   4.168  -7.913  1.00 41.40           C  
ATOM   1426  O   SER A 541      -2.518   3.786  -7.937  1.00 12.34           O  
ATOM   1427  CB  SER A 541      -4.263   4.348 -10.351  1.00 34.23           C  
ATOM   1428  OG  SER A 541      -5.108   3.206 -10.294  1.00 22.21           O  
ATOM   1429  H   SER A 541      -2.554   6.165  -9.682  1.00 38.50           H  
ATOM   1430  HA  SER A 541      -5.192   5.434  -8.745  1.00 11.33           H  
ATOM   1431  HB2 SER A 541      -4.609   5.016 -11.123  1.00 38.50           H  
ATOM   1432  HB3 SER A 541      -3.264   4.025 -10.606  1.00 38.50           H  
ATOM   1433  HG  SER A 541      -4.559   2.503  -9.918  1.00 61.34           H  
ATOM   1434  N   LEU A 542      -4.498   3.861  -6.967  1.00 11.25           N  
ATOM   1435  CA  LEU A 542      -4.185   2.974  -5.874  1.00  2.41           C  
ATOM   1436  C   LEU A 542      -5.079   1.767  -6.006  1.00 32.24           C  
ATOM   1437  O   LEU A 542      -6.292   1.908  -6.007  1.00 34.31           O  
ATOM   1438  CB  LEU A 542      -4.521   3.643  -4.510  1.00 30.41           C  
ATOM   1439  CG  LEU A 542      -3.761   4.916  -4.111  1.00 41.12           C  
ATOM   1440  CD1 LEU A 542      -2.294   4.678  -4.163  1.00 72.11           C  
ATOM   1441  CD2 LEU A 542      -4.148   6.119  -4.954  1.00 35.34           C  
ATOM   1442  H   LEU A 542      -5.401   4.254  -6.988  1.00 38.50           H  
ATOM   1443  HA  LEU A 542      -3.134   2.703  -5.879  1.00 31.32           H  
ATOM   1444  HB2 LEU A 542      -5.569   3.892  -4.525  1.00 38.50           H  
ATOM   1445  HB3 LEU A 542      -4.367   2.903  -3.737  1.00 38.50           H  
ATOM   1446  HG  LEU A 542      -3.999   5.132  -3.081  1.00 32.24           H  
ATOM   1447 HD11 LEU A 542      -2.026   3.903  -3.461  1.00 38.50           H  
ATOM   1448 HD12 LEU A 542      -1.778   5.593  -3.920  1.00 38.50           H  
ATOM   1449 HD13 LEU A 542      -2.025   4.363  -5.159  1.00 38.50           H  
ATOM   1450 HD21 LEU A 542      -5.215   6.274  -4.889  1.00 38.50           H  
ATOM   1451 HD22 LEU A 542      -3.889   5.926  -5.985  1.00 38.50           H  
ATOM   1452 HD23 LEU A 542      -3.631   6.999  -4.603  1.00 38.50           H  
ATOM   1453  N   LEU A 543      -4.520   0.617  -6.163  1.00 43.21           N  
ATOM   1454  CA  LEU A 543      -5.316  -0.580  -6.179  1.00 13.34           C  
ATOM   1455  C   LEU A 543      -5.040  -1.308  -4.902  1.00 33.14           C  
ATOM   1456  O   LEU A 543      -3.893  -1.726  -4.644  1.00 70.12           O  
ATOM   1457  CB  LEU A 543      -4.961  -1.472  -7.361  1.00 14.50           C  
ATOM   1458  CG  LEU A 543      -5.829  -2.715  -7.574  1.00  4.13           C  
ATOM   1459  CD1 LEU A 543      -7.228  -2.336  -8.015  1.00 71.53           C  
ATOM   1460  CD2 LEU A 543      -5.187  -3.644  -8.568  1.00 11.32           C  
ATOM   1461  H   LEU A 543      -3.545   0.550  -6.273  1.00 38.50           H  
ATOM   1462  HA  LEU A 543      -6.358  -0.300  -6.224  1.00  5.14           H  
ATOM   1463  HB2 LEU A 543      -5.050  -0.875  -8.254  1.00 38.50           H  
ATOM   1464  HB3 LEU A 543      -3.943  -1.798  -7.223  1.00 38.50           H  
ATOM   1465  HG  LEU A 543      -5.918  -3.236  -6.631  1.00 61.54           H  
ATOM   1466 HD11 LEU A 543      -7.807  -3.230  -8.187  1.00 38.50           H  
ATOM   1467 HD12 LEU A 543      -7.168  -1.766  -8.931  1.00 38.50           H  
ATOM   1468 HD13 LEU A 543      -7.705  -1.742  -7.249  1.00 38.50           H  
ATOM   1469 HD21 LEU A 543      -5.828  -4.493  -8.751  1.00 38.50           H  
ATOM   1470 HD22 LEU A 543      -4.243  -3.982  -8.162  1.00 38.50           H  
ATOM   1471 HD23 LEU A 543      -5.012  -3.112  -9.491  1.00 38.50           H  
ATOM   1472  N   VAL A 544      -6.044  -1.458  -4.116  1.00 63.25           N  
ATOM   1473  CA  VAL A 544      -5.899  -2.091  -2.838  1.00  4.33           C  
ATOM   1474  C   VAL A 544      -6.695  -3.366  -2.779  1.00 33.15           C  
ATOM   1475  O   VAL A 544      -7.701  -3.511  -3.460  1.00 71.32           O  
ATOM   1476  CB  VAL A 544      -6.298  -1.153  -1.666  1.00 61.44           C  
ATOM   1477  CG1 VAL A 544      -5.391   0.068  -1.627  1.00 54.45           C  
ATOM   1478  CG2 VAL A 544      -7.762  -0.726  -1.766  1.00 51.54           C  
ATOM   1479  H   VAL A 544      -6.925  -1.125  -4.400  1.00 38.50           H  
ATOM   1480  HA  VAL A 544      -4.854  -2.342  -2.726  1.00 43.01           H  
ATOM   1481  HB  VAL A 544      -6.162  -1.706  -0.749  1.00 33.43           H  
ATOM   1482 HG11 VAL A 544      -5.474   0.604  -2.561  1.00 38.50           H  
ATOM   1483 HG12 VAL A 544      -4.369  -0.246  -1.477  1.00 38.50           H  
ATOM   1484 HG13 VAL A 544      -5.691   0.714  -0.815  1.00 38.50           H  
ATOM   1485 HG21 VAL A 544      -8.005  -0.076  -0.940  1.00 38.50           H  
ATOM   1486 HG22 VAL A 544      -8.394  -1.599  -1.740  1.00 38.50           H  
ATOM   1487 HG23 VAL A 544      -7.914  -0.197  -2.696  1.00 38.50           H  
ATOM   1488  N   PHE A 545      -6.226  -4.281  -2.001  1.00  2.31           N  
ATOM   1489  CA  PHE A 545      -6.857  -5.545  -1.820  1.00 34.35           C  
ATOM   1490  C   PHE A 545      -7.379  -5.612  -0.412  1.00 70.13           C  
ATOM   1491  O   PHE A 545      -6.603  -5.566   0.561  1.00 32.33           O  
ATOM   1492  CB  PHE A 545      -5.855  -6.679  -2.078  1.00 62.54           C  
ATOM   1493  CG  PHE A 545      -6.429  -8.073  -1.968  1.00  2.34           C  
ATOM   1494  CD1 PHE A 545      -7.008  -8.683  -3.066  1.00  1.12           C  
ATOM   1495  CD2 PHE A 545      -6.383  -8.769  -0.770  1.00 43.15           C  
ATOM   1496  CE1 PHE A 545      -7.531  -9.956  -2.975  1.00 63.40           C  
ATOM   1497  CE2 PHE A 545      -6.905 -10.041  -0.674  1.00 72.51           C  
ATOM   1498  CZ  PHE A 545      -7.479 -10.636  -1.777  1.00 42.12           C  
ATOM   1499  H   PHE A 545      -5.398  -4.074  -1.505  1.00 38.50           H  
ATOM   1500  HA  PHE A 545      -7.678  -5.630  -2.517  1.00 54.43           H  
ATOM   1501  HB2 PHE A 545      -5.457  -6.566  -3.075  1.00 38.50           H  
ATOM   1502  HB3 PHE A 545      -5.048  -6.589  -1.367  1.00 38.50           H  
ATOM   1503  HD1 PHE A 545      -7.050  -8.152  -4.005  1.00 34.44           H  
ATOM   1504  HD2 PHE A 545      -5.933  -8.304   0.094  1.00  3.54           H  
ATOM   1505  HE1 PHE A 545      -7.980 -10.418  -3.841  1.00  3.24           H  
ATOM   1506  HE2 PHE A 545      -6.865 -10.571   0.266  1.00 53.02           H  
ATOM   1507  HZ  PHE A 545      -7.888 -11.633  -1.705  1.00  1.44           H  
ATOM   1508  N   ARG A 546      -8.656  -5.708  -0.292  1.00  1.20           N  
ATOM   1509  CA  ARG A 546      -9.275  -5.758   0.990  1.00 73.21           C  
ATOM   1510  C   ARG A 546      -9.971  -7.067   1.184  1.00 44.03           C  
ATOM   1511  O   ARG A 546     -10.730  -7.522   0.320  1.00 13.35           O  
ATOM   1512  CB  ARG A 546     -10.242  -4.596   1.182  1.00 32.31           C  
ATOM   1513  CG  ARG A 546     -10.910  -4.573   2.544  1.00 14.30           C  
ATOM   1514  CD  ARG A 546     -11.832  -3.384   2.698  1.00 71.53           C  
ATOM   1515  NE  ARG A 546     -12.971  -3.408   1.765  1.00 52.44           N  
ATOM   1516  CZ  ARG A 546     -13.902  -2.446   1.700  1.00 32.33           C  
ATOM   1517  NH1 ARG A 546     -13.832  -1.408   2.519  1.00 30.11           N  
ATOM   1518  NH2 ARG A 546     -14.900  -2.533   0.826  1.00 53.12           N  
ATOM   1519  H   ARG A 546      -9.196  -5.764  -1.116  1.00 38.50           H  
ATOM   1520  HA  ARG A 546      -8.492  -5.674   1.728  1.00 54.23           H  
ATOM   1521  HB2 ARG A 546      -9.661  -3.693   1.093  1.00 38.50           H  
ATOM   1522  HB3 ARG A 546     -11.004  -4.625   0.416  1.00 38.50           H  
ATOM   1523  HG2 ARG A 546     -11.487  -5.479   2.665  1.00 38.50           H  
ATOM   1524  HG3 ARG A 546     -10.145  -4.532   3.306  1.00 38.50           H  
ATOM   1525  HD2 ARG A 546     -12.209  -3.362   3.709  1.00 38.50           H  
ATOM   1526  HD3 ARG A 546     -11.258  -2.488   2.518  1.00 38.50           H  
ATOM   1527  HE  ARG A 546     -13.028  -4.190   1.170  1.00 21.11           H  
ATOM   1528 HH11 ARG A 546     -13.098  -1.319   3.197  1.00 38.50           H  
ATOM   1529 HH12 ARG A 546     -14.488  -0.650   2.503  1.00 38.50           H  
ATOM   1530 HH21 ARG A 546     -14.980  -3.312   0.197  1.00 38.50           H  
ATOM   1531 HH22 ARG A 546     -15.620  -1.836   0.764  1.00 38.50           H  
ATOM   1532  N   GLN A 547      -9.706  -7.671   2.299  1.00 52.15           N  
ATOM   1533  CA  GLN A 547     -10.307  -8.928   2.650  1.00 43.33           C  
ATOM   1534  C   GLN A 547     -11.678  -8.644   3.245  1.00 25.22           C  
ATOM   1535  O   GLN A 547     -11.797  -7.816   4.158  1.00 73.55           O  
ATOM   1536  CB  GLN A 547      -9.415  -9.658   3.651  1.00 32.00           C  
ATOM   1537  CG  GLN A 547      -9.871 -11.058   4.015  1.00 72.22           C  
ATOM   1538  CD  GLN A 547      -8.952 -11.708   5.028  1.00 62.43           C  
ATOM   1539  OE1 GLN A 547      -8.347 -11.027   5.869  1.00  0.11           O  
ATOM   1540  NE2 GLN A 547      -8.814 -13.010   4.948  1.00 61.34           N  
ATOM   1541  H   GLN A 547      -9.086  -7.230   2.917  1.00 38.50           H  
ATOM   1542  HA  GLN A 547     -10.416  -9.521   1.754  1.00 13.31           H  
ATOM   1543  HB2 GLN A 547      -8.417  -9.727   3.242  1.00 38.50           H  
ATOM   1544  HB3 GLN A 547      -9.374  -9.071   4.555  1.00 38.50           H  
ATOM   1545  HG2 GLN A 547     -10.864 -11.006   4.437  1.00 38.50           H  
ATOM   1546  HG3 GLN A 547      -9.887 -11.666   3.123  1.00 38.50           H  
ATOM   1547 HE21 GLN A 547      -9.302 -13.491   4.245  1.00 38.50           H  
ATOM   1548 HE22 GLN A 547      -8.233 -13.468   5.589  1.00 38.50           H  
ATOM   1549  N   GLU A 548     -12.694  -9.312   2.713  1.00 72.35           N  
ATOM   1550  CA  GLU A 548     -14.097  -9.110   3.087  1.00 75.14           C  
ATOM   1551  C   GLU A 548     -14.579  -7.705   2.719  1.00 21.12           C  
ATOM   1552  O   GLU A 548     -13.869  -6.943   2.038  1.00 72.24           O  
ATOM   1553  CB  GLU A 548     -14.366  -9.438   4.569  1.00  1.34           C  
ATOM   1554  CG  GLU A 548     -14.060 -10.880   4.933  1.00 41.14           C  
ATOM   1555  CD  GLU A 548     -14.464 -11.225   6.337  1.00 10.43           C  
ATOM   1556  OE1 GLU A 548     -15.620 -11.667   6.536  1.00 22.33           O  
ATOM   1557  OE2 GLU A 548     -13.639 -11.082   7.259  1.00 24.23           O  
ATOM   1558  H   GLU A 548     -12.507  -9.989   2.030  1.00 38.50           H  
ATOM   1559  HA  GLU A 548     -14.665  -9.791   2.470  1.00 24.03           H  
ATOM   1560  HB2 GLU A 548     -13.756  -8.794   5.185  1.00 38.50           H  
ATOM   1561  HB3 GLU A 548     -15.407  -9.246   4.785  1.00 38.50           H  
ATOM   1562  HG2 GLU A 548     -14.586 -11.538   4.259  1.00 38.50           H  
ATOM   1563  HG3 GLU A 548     -12.996 -11.040   4.830  1.00 38.50           H  
ATOM   1564  N   ASP A 549     -15.774  -7.375   3.118  1.00 72.35           N  
ATOM   1565  CA  ASP A 549     -16.348  -6.089   2.801  1.00  3.23           C  
ATOM   1566  C   ASP A 549     -16.882  -5.463   4.067  1.00 21.40           C  
ATOM   1567  O   ASP A 549     -16.202  -4.593   4.635  1.00 38.50           O  
ATOM   1568  CB  ASP A 549     -17.461  -6.249   1.764  1.00 42.11           C  
ATOM   1569  CG  ASP A 549     -17.997  -4.934   1.247  1.00 22.21           C  
ATOM   1570  OD1 ASP A 549     -18.947  -4.373   1.827  1.00 74.52           O  
ATOM   1571  OD2 ASP A 549     -17.491  -4.458   0.214  1.00 41.13           O  
ATOM   1572  OXT ASP A 549     -17.968  -5.887   4.549  1.00 38.50           O  
ATOM   1573  H   ASP A 549     -16.307  -7.999   3.654  1.00 38.50           H  
ATOM   1574  HA  ASP A 549     -15.570  -5.459   2.395  1.00 51.25           H  
ATOM   1575  HB2 ASP A 549     -17.078  -6.806   0.923  1.00 38.50           H  
ATOM   1576  HB3 ASP A 549     -18.274  -6.804   2.207  1.00 38.50           H  
TER    1577      ASP A 549                                                      
ENDMDL                                                                          
MASTER      185    0    0    2    9    0    0    6  766    1    0   10          
END