HEADER    RNA BINDING PROTEIN                     01-OCT-05   2B6G              
TITLE     RNA RECOGNITION BY THE VTS1 SAM DOMAIN                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*GP*AP*GP*GP*CP*UP*CP*UP*GP*GP*CP*AP*GP*CP*UP*UP*UP
COMPND   3 *C)-3';                                                              
COMPND   4 CHAIN: B;                                                            
COMPND   5 FRAGMENT: SMAUG RECOGNITION ELEMENT;                                 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: VTS1P;                                                     
COMPND   9 CHAIN: A;                                                            
COMPND  10 FRAGMENT: SAM DOMAIN;                                                
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: RNA WAS PRODUCED BY T7 POLYMERASE BASED IN VITRO      
SOURCE   4 TRANSCRIPTION;                                                       
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   7 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   8 ORGANISM_TAXID: 4932;                                                
SOURCE   9 GENE: VTS1P;                                                         
SOURCE  10 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE  11 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  12 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  13 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  14 EXPRESSION_SYSTEM_PLASMID: PGEX                                      
KEYWDS    ALPHA-HELIX, PENTALOOP, HAIRPIN, RNA BINDING PROTEIN                  
EXPDTA    SOLUTION NMR                                                          
AUTHOR    L.W.DONALDSON,P.E.JOHNSON                                             
REVDAT   4   09-MAR-22 2B6G    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2B6G    1       VERSN                                    
REVDAT   2   21-FEB-06 2B6G    1       JRNL                                     
REVDAT   1   24-JAN-06 2B6G    0                                                
JRNL        AUTH   P.E.JOHNSON,L.W.DONALDSON                                    
JRNL        TITL   RNA RECOGNITION BY THE VTS1P SAM DOMAIN                      
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  13   177 2006              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   16429155                                                     
JRNL        DOI    10.1038/NSMB1039                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, XPLOR-NIH 2.11.0                          
REMARK   3   AUTHORS     : GUENTERT (CYANA), SCHWEITERS (XPLOR-NIH)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: PROTEIN NOE RESTRAINTS WERE CALIBRATED    
REMARK   3  FROM PEAK VOLUMES TO DISTANCES RANGING FROM 1.8-5.0 USING THE       
REMARK   3  CANDID MODULE OF CYANA V2.1. INITIALLY, 100 STRUCTURES WERE         
REMARK   3  CALCULATED WITH XPLOR-NIH V2.11.0 STARTING FROM A PARTIALLY         
REMARK   3  DOCKED PROTEIN-RNA COMPLEX. A SIMULATED ANNEALING APPROACH WITH     
REMARK   3  INTERNAL TORSION ANGLE DYNAMICS, DELPHIC DATABASE POTENTIALS AND    
REMARK   3  RNA PLANARITY RESTRAINTS WAS USED. FROM THE INITIAL ENSEMBLE OF     
REMARK   3  STRUCTURES, 20 WERE SELECTED BASED UPON LOW ENERGY, NO NOE          
REMARK   3  VIOLATIONS > 0.5 ANGSTROMS AND NO DIHEDRAL ANGLE VIOLATIONS > 5     
REMARK   3  DEGREES. RESTRAINTS USED FOR THE STRUCTURE CALCULATION: 882         
REMARK   3  INTRARESIDUE PROTEIN-PROTEIN NOE, 435 SEQUENTIAL PROTEIN-PROTEIN    
REMARK   3  NOE, 335 MEDIUM RANGE PROTEIN-PROTEIN NOE, 263 LONG RANGE           
REMARK   3  PROTEIN-PROTEIN NOE, 80 PROTEIN HYDROGEN BONDS, 60 RNA-RNA NOE,     
REMARK   3  23 PROTEIN-RNA NOE, 140 PROTEIN DIHEDRAL ANGLE, 93 RNA DIHEDRAL     
REMARK   3  ANGLE.                                                              
REMARK   4                                                                      
REMARK   4 2B6G COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-OCT-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034733.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.8                                
REMARK 210  IONIC STRENGTH                 : 150 MM NACL                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2-0.8 MM U-15N,13C; 20 MM        
REMARK 210                                   SODIUM PHOSPHATE BUFFER, PH 7.8,   
REMARK 210                                   150 MM SODIUM CHLORIDE, 0.02 %     
REMARK 210                                   SODIUM AZIDE                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 2D NOESY; 2D_    
REMARK 210                                   12C-FILTERED_13C-EDITED_NOESY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR-NIH 2.11.0                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, 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     RES C SSSEQI                                                     
REMARK 465     GLY A   405                                                      
REMARK 465     SER A   406                                                      
REMARK 465     ASN A   407                                                      
REMARK 465     VAL A   408                                                      
REMARK 465     PHE A   409                                                      
REMARK 465     ASN A   410                                                      
REMARK 465     ASN A   411                                                      
REMARK 465     THR A   412                                                      
REMARK 465     ILE A   413                                                      
REMARK 465     THR A   414                                                      
REMARK 465     HIS A   415                                                      
REMARK 465     PRO A   416                                                      
REMARK 465     ASN A   417                                                      
REMARK 465     ALA A   418                                                      
REMARK 465     GLY A   419                                                      
REMARK 465     PRO A   420                                                      
REMARK 465     THR A   421                                                      
REMARK 465     SER A   422                                                      
REMARK 465     ALA A   423                                                      
REMARK 465     THR A   424                                                      
REMARK 465     SER A   425                                                      
REMARK 465     THR A   426                                                      
REMARK 465     SER A   427                                                      
REMARK 465     THR A   428                                                      
REMARK 465     SER A   429                                                      
REMARK 465     SER A   430                                                      
REMARK 465     ASN A   431                                                      
REMARK 465     GLY A   432                                                      
REMARK 465     ASN A   433                                                      
REMARK 465     THR A   434                                                      
REMARK 465     PRO A   435                                                      
REMARK 465     LEU A   436                                                      
REMARK 465     SER A   437                                                      
REMARK 465     SER A   438                                                      
REMARK 465     ASN A   439                                                      
REMARK 465     SER A   440                                                      
REMARK 465     SER A   441                                                      
REMARK 465     MET A   442                                                      
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   O2'    G B    11     H4'    C B    12              1.44            
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    ARG A 464       15.55     94.84                                   
REMARK 500    HIS A 466      -19.31    -38.60                                   
REMARK 500    VAL A 493       60.64     31.00                                   
REMARK 500    ALA A 495      110.38    -34.67                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2D3D   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE UNLIGANDED VTS1 SAM DOMAIN                  
DBREF  2B6G A  407   523  GB     6324935  NP_015004      407    523             
DBREF  2B6G B    1    19  PDB    2B6G     2B6G             1     19             
SEQADV 2B6G GLY A  405  GB   6324935             CLONING ARTIFACT               
SEQADV 2B6G SER A  406  GB   6324935             CLONING ARTIFACT               
SEQRES   1 B   19    G   G   A   G   G   C   U   C   U   G   G   C   A          
SEQRES   2 B   19    G   C   U   U   U   C                                      
SEQRES   1 A  119  GLY SER ASN VAL PHE ASN ASN THR ILE THR HIS PRO ASN          
SEQRES   2 A  119  ALA GLY PRO THR SER ALA THR SER THR SER THR SER SER          
SEQRES   3 A  119  ASN GLY ASN THR PRO LEU SER SER ASN SER SER MET ASN          
SEQRES   4 A  119  PRO LYS SER LEU THR ASP PRO LYS LEU LEU LYS ASN ILE          
SEQRES   5 A  119  PRO MET TRP LEU LYS SER LEU ARG LEU HIS LYS TYR SER          
SEQRES   6 A  119  ASP ALA LEU SER GLY THR PRO TRP ILE GLU LEU ILE TYR          
SEQRES   7 A  119  LEU ASP ASP GLU THR LEU GLU LYS LYS GLY VAL LEU ALA          
SEQRES   8 A  119  LEU GLY ALA ARG ARG LYS LEU LEU LYS ALA PHE GLY ILE          
SEQRES   9 A  119  VAL ILE ASP TYR LYS GLU ARG ASP LEU ILE ASP ARG SER          
SEQRES  10 A  119  ALA TYR                                                      
HELIX    1   1 ASN A  443  THR A  448  1                                   6    
HELIX    2   2 ASP A  449  ASN A  455  1                                   7    
HELIX    3   3 ASN A  455  ARG A  464  1                                  10    
HELIX    4   4 LEU A  465  SER A  473  1                                   9    
HELIX    5   5 PRO A  476  ILE A  481  1                                   6    
HELIX    6   6 ASP A  484  GLY A  492  1                                   9    
HELIX    7   7 ALA A  495  ASP A  516  1                                  22    
HELIX    8   8 ASP A  519  TYR A  523  5                                   5    
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                         
ATOM      1  O5'   G B   1      73.371   5.410   7.899  1.00  0.00           O  
ATOM      2  C5'   G B   1      72.590   6.409   8.562  1.00  0.00           C  
ATOM      3  C4'   G B   1      72.692   7.761   7.862  1.00  0.00           C  
ATOM      4  O4'   G B   1      74.019   8.286   8.012  1.00  0.00           O  
ATOM      5  C3'   G B   1      72.404   7.710   6.366  1.00  0.00           C  
ATOM      6  O3'   G B   1      71.027   8.002   6.122  1.00  0.00           O  
ATOM      7  C2'   G B   1      73.286   8.815   5.811  1.00  0.00           C  
ATOM      8  O2'   G B   1      72.642  10.089   5.872  1.00  0.00           O  
ATOM      9  C1'   G B   1      74.492   8.747   6.738  1.00  0.00           C  
ATOM     10  N9    G B   1      75.535   7.806   6.294  1.00  0.00           N  
ATOM     11  C8    G B   1      75.928   6.630   6.867  1.00  0.00           C  
ATOM     12  N7    G B   1      76.881   6.006   6.246  1.00  0.00           N  
ATOM     13  C5    G B   1      77.149   6.836   5.161  1.00  0.00           C  
ATOM     14  C6    G B   1      78.098   6.684   4.120  1.00  0.00           C  
ATOM     15  O6    G B   1      78.889   5.765   3.945  1.00  0.00           O  
ATOM     16  N1    G B   1      78.049   7.745   3.225  1.00  0.00           N  
ATOM     17  C2    G B   1      77.190   8.821   3.318  1.00  0.00           C  
ATOM     18  N2    G B   1      77.285   9.740   2.354  1.00  0.00           N  
ATOM     19  N3    G B   1      76.293   8.967   4.298  1.00  0.00           N  
ATOM     20  C4    G B   1      76.331   7.942   5.182  1.00  0.00           C  
ATOM     21  H5'   G B   1      72.944   6.512   9.589  1.00  0.00           H  
ATOM     22 H5''   G B   1      71.547   6.093   8.575  1.00  0.00           H  
ATOM     23  H4'   G B   1      71.988   8.449   8.329  1.00  0.00           H  
ATOM     24  H3'   G B   1      72.679   6.741   5.948  1.00  0.00           H  
ATOM     25  H2'   G B   1      73.581   8.590   4.790  1.00  0.00           H  
ATOM     26 HO2'   G B   1      73.311  10.756   5.696  1.00  0.00           H  
ATOM     27  H1'   G B   1      74.925   9.742   6.844  1.00  0.00           H  
ATOM     28  H8    G B   1      75.478   6.246   7.782  1.00  0.00           H  
ATOM     29  H1    G B   1      78.703   7.708   2.458  1.00  0.00           H  
ATOM     30  H21   G B   1      77.963   9.627   1.614  1.00  0.00           H  
ATOM     31  H22   G B   1      76.676  10.546   2.363  1.00  0.00           H  
ATOM     32 HO5'   G B   1      72.773   4.700   7.650  1.00  0.00           H  
ATOM     33  P     G B   2      70.215   7.191   4.994  1.00  0.00           P  
ATOM     34  OP1   G B   2      68.791   7.587   5.073  1.00  0.00           O  
ATOM     35  OP2   G B   2      70.590   5.763   5.092  1.00  0.00           O  
ATOM     36  O5'   G B   2      70.827   7.778   3.627  1.00  0.00           O  
ATOM     37  C5'   G B   2      70.554   9.123   3.233  1.00  0.00           C  
ATOM     38  C4'   G B   2      71.151   9.443   1.866  1.00  0.00           C  
ATOM     39  O4'   G B   2      72.575   9.535   1.951  1.00  0.00           O  
ATOM     40  C3'   G B   2      70.875   8.400   0.799  1.00  0.00           C  
ATOM     41  O3'   G B   2      69.594   8.614   0.203  1.00  0.00           O  
ATOM     42  C2'   G B   2      71.981   8.681  -0.203  1.00  0.00           C  
ATOM     43  O2'   G B   2      71.626   9.730  -1.106  1.00  0.00           O  
ATOM     44  C1'   G B   2      73.140   9.082   0.708  1.00  0.00           C  
ATOM     45  N9    G B   2      74.062   7.971   1.012  1.00  0.00           N  
ATOM     46  C8    G B   2      74.120   7.180   2.123  1.00  0.00           C  
ATOM     47  N7    G B   2      75.043   6.267   2.106  1.00  0.00           N  
ATOM     48  C5    G B   2      75.658   6.462   0.871  1.00  0.00           C  
ATOM     49  C6    G B   2      76.743   5.766   0.274  1.00  0.00           C  
ATOM     50  O6    G B   2      77.381   4.816   0.725  1.00  0.00           O  
ATOM     51  N1    G B   2      77.051   6.282  -0.979  1.00  0.00           N  
ATOM     52  C2    G B   2      76.399   7.336  -1.585  1.00  0.00           C  
ATOM     53  N2    G B   2      76.840   7.690  -2.792  1.00  0.00           N  
ATOM     54  N3    G B   2      75.377   7.991  -1.027  1.00  0.00           N  
ATOM     55  C4    G B   2      75.062   7.503   0.194  1.00  0.00           C  
ATOM     56  H5'   G B   2      70.978   9.802   3.974  1.00  0.00           H  
ATOM     57 H5''   G B   2      69.475   9.271   3.192  1.00  0.00           H  
ATOM     58  H4'   G B   2      70.759  10.402   1.529  1.00  0.00           H  
ATOM     59  H3'   G B   2      70.960   7.392   1.205  1.00  0.00           H  
ATOM     60  H2'   G B   2      72.231   7.782  -0.754  1.00  0.00           H  
ATOM     61 HO2'   G B   2      70.952  10.260  -0.675  1.00  0.00           H  
ATOM     62  H1'   G B   2      73.697   9.896   0.243  1.00  0.00           H  
ATOM     63  H8    G B   2      73.437   7.301   2.960  1.00  0.00           H  
ATOM     64  H1    G B   2      77.818   5.838  -1.467  1.00  0.00           H  
ATOM     65  H21   G B   2      77.613   7.194  -3.213  1.00  0.00           H  
ATOM     66  H22   G B   2      76.400   8.453  -3.286  1.00  0.00           H  
ATOM     67  P     A B   3      68.786   7.381  -0.446  1.00  0.00           P  
ATOM     68  OP1   A B   3      67.494   7.892  -0.954  1.00  0.00           O  
ATOM     69  OP2   A B   3      68.808   6.254   0.514  1.00  0.00           O  
ATOM     70  O5'   A B   3      69.705   6.981  -1.707  1.00  0.00           O  
ATOM     71  C5'   A B   3      69.885   7.898  -2.788  1.00  0.00           C  
ATOM     72  C4'   A B   3      70.988   7.451  -3.744  1.00  0.00           C  
ATOM     73  O4'   A B   3      72.242   7.360  -3.062  1.00  0.00           O  
ATOM     74  C3'   A B   3      70.790   6.080  -4.359  1.00  0.00           C  
ATOM     75  O3'   A B   3      69.860   6.140  -5.446  1.00  0.00           O  
ATOM     76  C2'   A B   3      72.192   5.793  -4.869  1.00  0.00           C  
ATOM     77  O2'   A B   3      72.440   6.429  -6.124  1.00  0.00           O  
ATOM     78  C1'   A B   3      73.055   6.386  -3.752  1.00  0.00           C  
ATOM     79  N9    A B   3      73.519   5.385  -2.768  1.00  0.00           N  
ATOM     80  C8    A B   3      73.025   5.093  -1.528  1.00  0.00           C  
ATOM     81  N7    A B   3      73.646   4.144  -0.896  1.00  0.00           N  
ATOM     82  C5    A B   3      74.642   3.766  -1.793  1.00  0.00           C  
ATOM     83  C6    A B   3      75.653   2.798  -1.736  1.00  0.00           C  
ATOM     84  N6    A B   3      75.845   2.000  -0.682  1.00  0.00           N  
ATOM     85  N1    A B   3      76.461   2.687  -2.804  1.00  0.00           N  
ATOM     86  C2    A B   3      76.295   3.479  -3.861  1.00  0.00           C  
ATOM     87  N3    A B   3      75.374   4.426  -4.016  1.00  0.00           N  
ATOM     88  C4    A B   3      74.574   4.515  -2.934  1.00  0.00           C  
ATOM     89  H5'   A B   3      70.142   8.879  -2.382  1.00  0.00           H  
ATOM     90 H5''   A B   3      68.951   7.980  -3.341  1.00  0.00           H  
ATOM     91  H4'   A B   3      71.077   8.185  -4.544  1.00  0.00           H  
ATOM     92  H3'   A B   3      70.483   5.350  -3.610  1.00  0.00           H  
ATOM     93  H2'   A B   3      72.358   4.726  -4.948  1.00  0.00           H  
ATOM     94 HO2'   A B   3      73.362   6.280  -6.344  1.00  0.00           H  
ATOM     95  H1'   A B   3      73.918   6.883  -4.195  1.00  0.00           H  
ATOM     96  H8    A B   3      72.161   5.602  -1.109  1.00  0.00           H  
ATOM     97  H61   A B   3      76.590   1.317  -0.693  1.00  0.00           H  
ATOM     98  H62   A B   3      75.244   2.078   0.127  1.00  0.00           H  
ATOM     99  H2    A B   3      76.991   3.335  -4.690  1.00  0.00           H  
ATOM    100  P     G B   4      68.922   4.871  -5.781  1.00  0.00           P  
ATOM    101  OP1   G B   4      67.919   5.292  -6.784  1.00  0.00           O  
ATOM    102  OP2   G B   4      68.478   4.271  -4.503  1.00  0.00           O  
ATOM    103  O5'   G B   4      69.942   3.843  -6.487  1.00  0.00           O  
ATOM    104  C5'   G B   4      70.303   4.019  -7.859  1.00  0.00           C  
ATOM    105  C4'   G B   4      71.496   3.154  -8.258  1.00  0.00           C  
ATOM    106  O4'   G B   4      72.571   3.316  -7.330  1.00  0.00           O  
ATOM    107  C3'   G B   4      71.237   1.662  -8.274  1.00  0.00           C  
ATOM    108  O3'   G B   4      70.534   1.273  -9.456  1.00  0.00           O  
ATOM    109  C2'   G B   4      72.660   1.139  -8.304  1.00  0.00           C  
ATOM    110  O2'   G B   4      73.224   1.220  -9.614  1.00  0.00           O  
ATOM    111  C1'   G B   4      73.346   2.098  -7.333  1.00  0.00           C  
ATOM    112  N9    G B   4      73.407   1.586  -5.949  1.00  0.00           N  
ATOM    113  C8    G B   4      72.626   1.905  -4.876  1.00  0.00           C  
ATOM    114  N7    G B   4      72.908   1.272  -3.778  1.00  0.00           N  
ATOM    115  C5    G B   4      73.970   0.451  -4.149  1.00  0.00           C  
ATOM    116  C6    G B   4      74.708  -0.485  -3.378  1.00  0.00           C  
ATOM    117  O6    G B   4      74.572  -0.775  -2.190  1.00  0.00           O  
ATOM    118  N1    G B   4      75.691  -1.103  -4.141  1.00  0.00           N  
ATOM    119  C2    G B   4      75.940  -0.853  -5.471  1.00  0.00           C  
ATOM    120  N2    G B   4      76.937  -1.544  -6.023  1.00  0.00           N  
ATOM    121  N3    G B   4      75.249   0.026  -6.198  1.00  0.00           N  
ATOM    122  C4    G B   4      74.283   0.639  -5.477  1.00  0.00           C  
ATOM    123  H5'   G B   4      70.551   5.068  -8.030  1.00  0.00           H  
ATOM    124 H5''   G B   4      69.453   3.751  -8.484  1.00  0.00           H  
ATOM    125  H4'   G B   4      71.840   3.464  -9.243  1.00  0.00           H  
ATOM    126  H3'   G B   4      70.716   1.339  -7.372  1.00  0.00           H  
ATOM    127  H2'   G B   4      72.705   0.121  -7.933  1.00  0.00           H  
ATOM    128 HO2'   G B   4      73.592   0.360  -9.821  1.00  0.00           H  
ATOM    129  H1'   G B   4      74.357   2.309  -7.684  1.00  0.00           H  
ATOM    130  H8    G B   4      71.799   2.605  -4.947  1.00  0.00           H  
ATOM    131  H1    G B   4      76.261  -1.786  -3.664  1.00  0.00           H  
ATOM    132  H21   G B   4      77.459  -2.210  -5.470  1.00  0.00           H  
ATOM    133  H22   G B   4      77.173  -1.400  -6.995  1.00  0.00           H  
ATOM    134  P     G B   5      69.519   0.018  -9.416  1.00  0.00           P  
ATOM    135  OP1   G B   5      68.833  -0.062 -10.724  1.00  0.00           O  
ATOM    136  OP2   G B   5      68.723   0.104  -8.171  1.00  0.00           O  
ATOM    137  O5'   G B   5      70.510  -1.248  -9.291  1.00  0.00           O  
ATOM    138  C5'   G B   5      71.359  -1.606 -10.382  1.00  0.00           C  
ATOM    139  C4'   G B   5      72.511  -2.507  -9.948  1.00  0.00           C  
ATOM    140  O4'   G B   5      73.182  -1.942  -8.815  1.00  0.00           O  
ATOM    141  C3'   G B   5      72.110  -3.899  -9.507  1.00  0.00           C  
ATOM    142  O3'   G B   5      71.902  -4.748 -10.641  1.00  0.00           O  
ATOM    143  C2'   G B   5      73.355  -4.320  -8.741  1.00  0.00           C  
ATOM    144  O2'   G B   5      74.384  -4.780  -9.618  1.00  0.00           O  
ATOM    145  C1'   G B   5      73.743  -3.022  -8.040  1.00  0.00           C  
ATOM    146  N9    G B   5      73.237  -2.916  -6.654  1.00  0.00           N  
ATOM    147  C8    G B   5      72.248  -2.118  -6.150  1.00  0.00           C  
ATOM    148  N7    G B   5      72.030  -2.244  -4.877  1.00  0.00           N  
ATOM    149  C5    G B   5      72.947  -3.213  -4.489  1.00  0.00           C  
ATOM    150  C6    G B   5      73.180  -3.776  -3.207  1.00  0.00           C  
ATOM    151  O6    G B   5      72.613  -3.518  -2.144  1.00  0.00           O  
ATOM    152  N1    G B   5      74.191  -4.726  -3.247  1.00  0.00           N  
ATOM    153  C2    G B   5      74.895  -5.091  -4.375  1.00  0.00           C  
ATOM    154  N2    G B   5      75.835  -6.024  -4.207  1.00  0.00           N  
ATOM    155  N3    G B   5      74.679  -4.564  -5.585  1.00  0.00           N  
ATOM    156  C4    G B   5      73.693  -3.634  -5.569  1.00  0.00           C  
ATOM    157  H5'   G B   5      71.767  -0.698 -10.828  1.00  0.00           H  
ATOM    158 H5''   G B   5      70.766  -2.131 -11.130  1.00  0.00           H  
ATOM    159  H4'   G B   5      73.219  -2.590 -10.772  1.00  0.00           H  
ATOM    160  H3'   G B   5      71.234  -3.874  -8.859  1.00  0.00           H  
ATOM    161  H2'   G B   5      73.121  -5.078  -8.010  1.00  0.00           H  
ATOM    162 HO2'   G B   5      75.209  -4.748  -9.131  1.00  0.00           H  
ATOM    163  H1'   G B   5      74.825  -2.934  -8.029  1.00  0.00           H  
ATOM    164  H8    G B   5      71.662  -1.449  -6.774  1.00  0.00           H  
ATOM    165  H1    G B   5      74.415  -5.170  -2.372  1.00  0.00           H  
ATOM    166  H21   G B   5      76.001  -6.415  -3.291  1.00  0.00           H  
ATOM    167  H22   G B   5      76.385  -6.333  -4.996  1.00  0.00           H  
ATOM    168  P     C B   6      70.683  -5.805 -10.652  1.00  0.00           P  
ATOM    169  OP1   C B   6      70.516  -6.310 -12.033  1.00  0.00           O  
ATOM    170  OP2   C B   6      69.533  -5.195  -9.947  1.00  0.00           O  
ATOM    171  O5'   C B   6      71.246  -7.008  -9.742  1.00  0.00           O  
ATOM    172  C5'   C B   6      72.188  -7.938 -10.280  1.00  0.00           C  
ATOM    173  C4'   C B   6      72.774  -8.836  -9.199  1.00  0.00           C  
ATOM    174  O4'   C B   6      73.286  -8.032  -8.134  1.00  0.00           O  
ATOM    175  C3'   C B   6      71.782  -9.791  -8.561  1.00  0.00           C  
ATOM    176  O3'   C B   6      71.734 -11.017  -9.297  1.00  0.00           O  
ATOM    177  C2'   C B   6      72.385 -10.036  -7.186  1.00  0.00           C  
ATOM    178  O2'   C B   6      73.270 -11.163  -7.188  1.00  0.00           O  
ATOM    179  C1'   C B   6      73.125  -8.736  -6.894  1.00  0.00           C  
ATOM    180  N1    C B   6      72.408  -7.851  -5.953  1.00  0.00           N  
ATOM    181  C2    C B   6      72.450  -8.191  -4.614  1.00  0.00           C  
ATOM    182  O2    C B   6      73.066  -9.191  -4.256  1.00  0.00           O  
ATOM    183  N3    C B   6      71.797  -7.395  -3.722  1.00  0.00           N  
ATOM    184  C4    C B   6      71.135  -6.305  -4.128  1.00  0.00           C  
ATOM    185  N4    C B   6      70.507  -5.549  -3.225  1.00  0.00           N  
ATOM    186  C5    C B   6      71.092  -5.946  -5.514  1.00  0.00           C  
ATOM    187  C6    C B   6      71.736  -6.747  -6.387  1.00  0.00           C  
ATOM    188  H5'   C B   6      72.996  -7.386 -10.760  1.00  0.00           H  
ATOM    189 H5''   C B   6      71.690  -8.559 -11.026  1.00  0.00           H  
ATOM    190  H4'   C B   6      73.593  -9.414  -9.628  1.00  0.00           H  
ATOM    191  H3'   C B   6      70.794  -9.337  -8.480  1.00  0.00           H  
ATOM    192  H2'   C B   6      71.599 -10.177  -6.455  1.00  0.00           H  
ATOM    193 HO2'   C B   6      74.061 -10.904  -7.667  1.00  0.00           H  
ATOM    194  H1'   C B   6      74.106  -8.968  -6.485  1.00  0.00           H  
ATOM    195  H41   C B   6      70.535  -5.802  -2.248  1.00  0.00           H  
ATOM    196  H42   C B   6      70.004  -4.724  -3.519  1.00  0.00           H  
ATOM    197  H5    C B   6      70.569  -5.050  -5.852  1.00  0.00           H  
ATOM    198  H6    C B   6      71.684  -6.534  -7.449  1.00  0.00           H  
ATOM    199  P     U B   7      70.597 -12.118  -8.988  1.00  0.00           P  
ATOM    200  OP1   U B   7      70.795 -13.260  -9.909  1.00  0.00           O  
ATOM    201  OP2   U B   7      69.285 -11.435  -8.935  1.00  0.00           O  
ATOM    202  O5'   U B   7      70.973 -12.605  -7.497  1.00  0.00           O  
ATOM    203  C5'   U B   7      72.015 -13.564  -7.290  1.00  0.00           C  
ATOM    204  C4'   U B   7      71.912 -14.233  -5.921  1.00  0.00           C  
ATOM    205  O4'   U B   7      72.199 -13.276  -4.888  1.00  0.00           O  
ATOM    206  C3'   U B   7      70.544 -14.818  -5.605  1.00  0.00           C  
ATOM    207  O3'   U B   7      70.484 -16.183  -6.032  1.00  0.00           O  
ATOM    208  C2'   U B   7      70.483 -14.735  -4.087  1.00  0.00           C  
ATOM    209  O2'   U B   7      71.069 -15.884  -3.468  1.00  0.00           O  
ATOM    210  C1'   U B   7      71.282 -13.465  -3.797  1.00  0.00           C  
ATOM    211  N1    U B   7      70.456 -12.244  -3.700  1.00  0.00           N  
ATOM    212  C2    U B   7      70.034 -11.855  -2.445  1.00  0.00           C  
ATOM    213  O2    U B   7      70.349 -12.472  -1.433  1.00  0.00           O  
ATOM    214  N3    U B   7      69.258 -10.710  -2.389  1.00  0.00           N  
ATOM    215  C4    U B   7      68.883  -9.924  -3.465  1.00  0.00           C  
ATOM    216  O4    U B   7      68.199  -8.915  -3.298  1.00  0.00           O  
ATOM    217  C5    U B   7      69.372 -10.401  -4.738  1.00  0.00           C  
ATOM    218  C6    U B   7      70.124 -11.530  -4.817  1.00  0.00           C  
ATOM    219  H5'   U B   7      72.979 -13.061  -7.366  1.00  0.00           H  
ATOM    220 H5''   U B   7      71.952 -14.329  -8.064  1.00  0.00           H  
ATOM    221  H4'   U B   7      72.650 -15.037  -5.871  1.00  0.00           H  
ATOM    222  H3'   U B   7      69.751 -14.227  -6.062  1.00  0.00           H  
ATOM    223  H2'   U B   7      69.456 -14.615  -3.755  1.00  0.00           H  
ATOM    224 HO2'   U B   7      71.285 -16.505  -4.168  1.00  0.00           H  
ATOM    225  H1'   U B   7      71.842 -13.598  -2.872  1.00  0.00           H  
ATOM    226  H3    U B   7      68.933 -10.423  -1.478  1.00  0.00           H  
ATOM    227  H5    U B   7      69.140  -9.844  -5.647  1.00  0.00           H  
ATOM    228  H6    U B   7      70.430 -11.901  -5.793  1.00  0.00           H  
ATOM    229  P     C B   8      69.064 -16.892  -6.312  1.00  0.00           P  
ATOM    230  OP1   C B   8      69.271 -17.977  -7.296  1.00  0.00           O  
ATOM    231  OP2   C B   8      68.064 -15.834  -6.580  1.00  0.00           O  
ATOM    232  O5'   C B   8      68.718 -17.560  -4.890  1.00  0.00           O  
ATOM    233  C5'   C B   8      67.359 -17.804  -4.512  1.00  0.00           C  
ATOM    234  C4'   C B   8      67.106 -17.416  -3.062  1.00  0.00           C  
ATOM    235  O4'   C B   8      67.472 -16.054  -2.866  1.00  0.00           O  
ATOM    236  C3'   C B   8      65.650 -17.562  -2.612  1.00  0.00           C  
ATOM    237  O3'   C B   8      65.530 -18.710  -1.772  1.00  0.00           O  
ATOM    238  C2'   C B   8      65.360 -16.300  -1.787  1.00  0.00           C  
ATOM    239  O2'   C B   8      64.999 -16.629  -0.446  1.00  0.00           O  
ATOM    240  C1'   C B   8      66.664 -15.505  -1.829  1.00  0.00           C  
ATOM    241  N1    C B   8      66.476 -14.070  -2.115  1.00  0.00           N  
ATOM    242  C2    C B   8      65.891 -13.291  -1.125  1.00  0.00           C  
ATOM    243  O2    C B   8      65.577 -13.791  -0.045  1.00  0.00           O  
ATOM    244  N3    C B   8      65.690 -11.971  -1.379  1.00  0.00           N  
ATOM    245  C4    C B   8      66.055 -11.431  -2.548  1.00  0.00           C  
ATOM    246  N4    C B   8      65.837 -10.136  -2.763  1.00  0.00           N  
ATOM    247  C5    C B   8      66.663 -12.226  -3.570  1.00  0.00           C  
ATOM    248  C6    C B   8      66.852 -13.534  -3.314  1.00  0.00           C  
ATOM    249  H5'   C B   8      67.139 -18.864  -4.639  1.00  0.00           H  
ATOM    250 H5''   C B   8      66.701 -17.223  -5.156  1.00  0.00           H  
ATOM    251  H4'   C B   8      67.734 -18.036  -2.428  1.00  0.00           H  
ATOM    252  H3'   C B   8      64.974 -17.637  -3.465  1.00  0.00           H  
ATOM    253  H2'   C B   8      64.562 -15.729  -2.254  1.00  0.00           H  
ATOM    254 HO2'   C B   8      64.524 -15.884  -0.083  1.00  0.00           H  
ATOM    255  H1'   C B   8      67.184 -15.614  -0.876  1.00  0.00           H  
ATOM    256  H41   C B   8      65.408  -9.571  -2.045  1.00  0.00           H  
ATOM    257  H42   C B   8      66.097  -9.720  -3.646  1.00  0.00           H  
ATOM    258  H5    C B   8      66.962 -11.788  -4.523  1.00  0.00           H  
ATOM    259  H6    C B   8      67.290 -14.174  -4.078  1.00  0.00           H  
ATOM    260  P     U B   9      66.330 -18.763  -0.381  1.00  0.00           P  
ATOM    261  OP1   U B   9      67.218 -17.587  -0.333  1.00  0.00           O  
ATOM    262  OP2   U B   9      66.897 -20.117  -0.218  1.00  0.00           O  
ATOM    263  O5'   U B   9      65.161 -18.560   0.709  1.00  0.00           O  
ATOM    264  C5'   U B   9      65.262 -19.160   1.999  1.00  0.00           C  
ATOM    265  C4'   U B   9      65.545 -18.126   3.085  1.00  0.00           C  
ATOM    266  O4'   U B   9      66.901 -17.681   2.986  1.00  0.00           O  
ATOM    267  C3'   U B   9      64.649 -16.891   3.008  1.00  0.00           C  
ATOM    268  O3'   U B   9      64.022 -16.683   4.276  1.00  0.00           O  
ATOM    269  C2'   U B   9      65.601 -15.733   2.711  1.00  0.00           C  
ATOM    270  O2'   U B   9      65.219 -14.544   3.405  1.00  0.00           O  
ATOM    271  C1'   U B   9      66.933 -16.271   3.204  1.00  0.00           C  
ATOM    272  N1    U B   9      68.120 -15.728   2.514  1.00  0.00           N  
ATOM    273  C2    U B   9      68.709 -14.601   3.051  1.00  0.00           C  
ATOM    274  O2    U B   9      68.278 -14.060   4.067  1.00  0.00           O  
ATOM    275  N3    U B   9      69.822 -14.121   2.385  1.00  0.00           N  
ATOM    276  C4    U B   9      70.387 -14.662   1.243  1.00  0.00           C  
ATOM    277  O4    U B   9      71.376 -14.147   0.728  1.00  0.00           O  
ATOM    278  C5    U B   9      69.707 -15.838   0.753  1.00  0.00           C  
ATOM    279  C6    U B   9      68.615 -16.324   1.389  1.00  0.00           C  
ATOM    280  H5'   U B   9      66.057 -19.888   1.978  1.00  0.00           H  
ATOM    281 H5''   U B   9      64.336 -19.671   2.237  1.00  0.00           H  
ATOM    282  H4'   U B   9      65.403 -18.599   4.056  1.00  0.00           H  
ATOM    283  H3'   U B   9      63.912 -16.998   2.223  1.00  0.00           H  
ATOM    284  H2'   U B   9      65.643 -15.545   1.637  1.00  0.00           H  
ATOM    285 HO2'   U B   9      65.774 -13.832   3.083  1.00  0.00           H  
ATOM    286  H1'   U B   9      67.017 -16.075   4.271  1.00  0.00           H  
ATOM    287  H3    U B   9      70.262 -13.296   2.766  1.00  0.00           H  
ATOM    288  H5    U B   9      70.077 -16.341  -0.141  1.00  0.00           H  
ATOM    289  H6    U B   9      68.116 -17.208   0.992  1.00  0.00           H  
ATOM    290  P     G B  10      62.538 -16.069   4.375  1.00  0.00           P  
ATOM    291  OP1   G B  10      62.276 -15.731   5.791  1.00  0.00           O  
ATOM    292  OP2   G B  10      61.615 -16.969   3.646  1.00  0.00           O  
ATOM    293  O5'   G B  10      62.660 -14.694   3.546  1.00  0.00           O  
ATOM    294  C5'   G B  10      62.303 -13.451   4.153  1.00  0.00           C  
ATOM    295  C4'   G B  10      61.027 -12.875   3.550  1.00  0.00           C  
ATOM    296  O4'   G B  10      61.214 -12.699   2.145  1.00  0.00           O  
ATOM    297  C3'   G B  10      59.801 -13.758   3.731  1.00  0.00           C  
ATOM    298  O3'   G B  10      58.631 -12.938   3.820  1.00  0.00           O  
ATOM    299  C2'   G B  10      59.766 -14.573   2.449  1.00  0.00           C  
ATOM    300  O2'   G B  10      58.431 -14.927   2.081  1.00  0.00           O  
ATOM    301  C1'   G B  10      60.399 -13.631   1.431  1.00  0.00           C  
ATOM    302  N9    G B  10      61.281 -14.307   0.466  1.00  0.00           N  
ATOM    303  C8    G B  10      62.627 -14.522   0.553  1.00  0.00           C  
ATOM    304  N7    G B  10      63.154 -15.131  -0.460  1.00  0.00           N  
ATOM    305  C5    G B  10      62.070 -15.349  -1.302  1.00  0.00           C  
ATOM    306  C6    G B  10      62.033 -15.981  -2.565  1.00  0.00           C  
ATOM    307  O6    G B  10      62.983 -16.398  -3.219  1.00  0.00           O  
ATOM    308  N1    G B  10      60.744 -16.021  -3.084  1.00  0.00           N  
ATOM    309  C2    G B  10      59.627 -15.490  -2.462  1.00  0.00           C  
ATOM    310  N2    G B  10      58.471 -15.588  -3.118  1.00  0.00           N  
ATOM    311  N3    G B  10      59.664 -14.882  -1.269  1.00  0.00           N  
ATOM    312  C4    G B  10      60.913 -14.852  -0.747  1.00  0.00           C  
ATOM    313  H5'   G B  10      63.115 -12.740   4.008  1.00  0.00           H  
ATOM    314 H5''   G B  10      62.153 -13.607   5.221  1.00  0.00           H  
ATOM    315  H4'   G B  10      60.832 -11.903   4.002  1.00  0.00           H  
ATOM    316  H3'   G B  10      59.902 -14.402   4.604  1.00  0.00           H  
ATOM    317  H2'   G B  10      60.376 -15.471   2.559  1.00  0.00           H  
ATOM    318 HO2'   G B  10      58.428 -15.868   1.887  1.00  0.00           H  
ATOM    319  H1'   G B  10      59.619 -13.089   0.898  1.00  0.00           H  
ATOM    320  H8    G B  10      63.213 -14.231   1.426  1.00  0.00           H  
ATOM    321  H1    G B  10      60.634 -16.512  -3.963  1.00  0.00           H  
ATOM    322  H21   G B  10      58.432 -16.044  -4.015  1.00  0.00           H  
ATOM    323  H22   G B  10      57.635 -15.202  -2.713  1.00  0.00           H  
ATOM    324  P     G B  11      58.159 -12.327   5.234  1.00  0.00           P  
ATOM    325  OP1   G B  11      58.027 -13.438   6.203  1.00  0.00           O  
ATOM    326  OP2   G B  11      57.013 -11.423   4.989  1.00  0.00           O  
ATOM    327  O5'   G B  11      59.425 -11.429   5.667  1.00  0.00           O  
ATOM    328  C5'   G B  11      59.400 -10.008   5.502  1.00  0.00           C  
ATOM    329  C4'   G B  11      60.717  -9.365   5.932  1.00  0.00           C  
ATOM    330  O4'   G B  11      61.648  -9.430   4.846  1.00  0.00           O  
ATOM    331  C3'   G B  11      60.576  -7.895   6.341  1.00  0.00           C  
ATOM    332  O3'   G B  11      61.099  -7.699   7.666  1.00  0.00           O  
ATOM    333  C2'   G B  11      61.415  -7.128   5.316  1.00  0.00           C  
ATOM    334  O2'   G B  11      62.140  -6.055   5.916  1.00  0.00           O  
ATOM    335  C1'   G B  11      62.347  -8.192   4.756  1.00  0.00           C  
ATOM    336  N9    G B  11      62.730  -7.992   3.338  1.00  0.00           N  
ATOM    337  C8    G B  11      62.555  -6.894   2.536  1.00  0.00           C  
ATOM    338  N7    G B  11      62.982  -7.025   1.318  1.00  0.00           N  
ATOM    339  C5    G B  11      63.492  -8.321   1.296  1.00  0.00           C  
ATOM    340  C6    G B  11      64.097  -9.039   0.230  1.00  0.00           C  
ATOM    341  O6    G B  11      64.322  -8.654  -0.915  1.00  0.00           O  
ATOM    342  N1    G B  11      64.467 -10.319   0.621  1.00  0.00           N  
ATOM    343  C2    G B  11      64.286 -10.845   1.883  1.00  0.00           C  
ATOM    344  N2    G B  11      64.719 -12.095   2.067  1.00  0.00           N  
ATOM    345  N3    G B  11      63.718 -10.171   2.892  1.00  0.00           N  
ATOM    346  C4    G B  11      63.344  -8.921   2.527  1.00  0.00           C  
ATOM    347  H5'   G B  11      58.590  -9.601   6.104  1.00  0.00           H  
ATOM    348 H5''   G B  11      59.218  -9.774   4.453  1.00  0.00           H  
ATOM    349  H4'   G B  11      61.125  -9.930   6.772  1.00  0.00           H  
ATOM    350  H3'   G B  11      59.531  -7.576   6.290  1.00  0.00           H  
ATOM    351  H2'   G B  11      60.770  -6.748   4.529  1.00  0.00           H  
ATOM    352 HO2'   G B  11      63.070  -6.199   5.734  1.00  0.00           H  
ATOM    353  H1'   G B  11      63.248  -8.245   5.367  1.00  0.00           H  
ATOM    354  H8    G B  11      62.101  -5.971   2.895  1.00  0.00           H  
ATOM    355  H1    G B  11      64.898 -10.893  -0.089  1.00  0.00           H  
ATOM    356  H21   G B  11      65.148 -12.599   1.305  1.00  0.00           H  
ATOM    357  H22   G B  11      64.616 -12.536   2.970  1.00  0.00           H  
ATOM    358  P     C B  12      60.131  -7.240   8.885  1.00  0.00           P  
ATOM    359  OP1   C B  12      60.229  -8.244   9.969  1.00  0.00           O  
ATOM    360  OP2   C B  12      58.798  -6.894   8.329  1.00  0.00           O  
ATOM    361  O5'   C B  12      60.821  -5.878   9.402  1.00  0.00           O  
ATOM    362  C5'   C B  12      62.223  -5.659   9.224  1.00  0.00           C  
ATOM    363  C4'   C B  12      62.500  -4.734   8.043  1.00  0.00           C  
ATOM    364  O4'   C B  12      61.635  -3.601   8.119  1.00  0.00           O  
ATOM    365  C3'   C B  12      63.941  -4.222   7.982  1.00  0.00           C  
ATOM    366  O3'   C B  12      64.483  -4.467   6.680  1.00  0.00           O  
ATOM    367  C2'   C B  12      63.830  -2.719   8.216  1.00  0.00           C  
ATOM    368  O2'   C B  12      64.748  -1.990   7.397  1.00  0.00           O  
ATOM    369  C1'   C B  12      62.383  -2.416   7.848  1.00  0.00           C  
ATOM    370  N1    C B  12      61.773  -1.314   8.620  1.00  0.00           N  
ATOM    371  C2    C B  12      60.400  -1.361   8.828  1.00  0.00           C  
ATOM    372  O2    C B  12      59.735  -2.289   8.375  1.00  0.00           O  
ATOM    373  N3    C B  12      59.819  -0.355   9.534  1.00  0.00           N  
ATOM    374  C4    C B  12      60.548   0.658  10.019  1.00  0.00           C  
ATOM    375  N4    C B  12      59.945   1.625  10.709  1.00  0.00           N  
ATOM    376  C5    C B  12      61.962   0.713   9.808  1.00  0.00           C  
ATOM    377  C6    C B  12      62.531  -0.286   9.108  1.00  0.00           C  
ATOM    378  H5'   C B  12      62.711  -6.618   9.046  1.00  0.00           H  
ATOM    379 H5''   C B  12      62.633  -5.213  10.129  1.00  0.00           H  
ATOM    380  H4'   C B  12      62.285  -5.273   7.121  1.00  0.00           H  
ATOM    381  H3'   C B  12      64.552  -4.691   8.753  1.00  0.00           H  
ATOM    382  H2'   C B  12      64.002  -2.491   9.266  1.00  0.00           H  
ATOM    383 HO2'   C B  12      64.264  -1.690   6.625  1.00  0.00           H  
ATOM    384  H1'   C B  12      62.322  -2.187   6.784  1.00  0.00           H  
ATOM    385  H41   C B  12      58.947   1.591  10.861  1.00  0.00           H  
ATOM    386  H42   C B  12      60.487   2.394  11.080  1.00  0.00           H  
ATOM    387  H5    C B  12      62.558   1.536  10.201  1.00  0.00           H  
ATOM    388  H6    C B  12      63.604  -0.268   8.924  1.00  0.00           H  
ATOM    389  P     A B  13      66.052  -4.243   6.390  1.00  0.00           P  
ATOM    390  OP1   A B  13      66.659  -3.608   7.582  1.00  0.00           O  
ATOM    391  OP2   A B  13      66.192  -3.603   5.063  1.00  0.00           O  
ATOM    392  O5'   A B  13      66.612  -5.750   6.283  1.00  0.00           O  
ATOM    393  C5'   A B  13      66.515  -6.639   7.399  1.00  0.00           C  
ATOM    394  C4'   A B  13      67.121  -8.002   7.087  1.00  0.00           C  
ATOM    395  O4'   A B  13      66.333  -8.663   6.090  1.00  0.00           O  
ATOM    396  C3'   A B  13      68.541  -7.951   6.546  1.00  0.00           C  
ATOM    397  O3'   A B  13      69.482  -7.971   7.625  1.00  0.00           O  
ATOM    398  C2'   A B  13      68.628  -9.235   5.737  1.00  0.00           C  
ATOM    399  O2'   A B  13      68.997 -10.352   6.551  1.00  0.00           O  
ATOM    400  C1'   A B  13      67.204  -9.373   5.198  1.00  0.00           C  
ATOM    401  N9    A B  13      67.022  -8.805   3.850  1.00  0.00           N  
ATOM    402  C8    A B  13      66.330  -7.689   3.462  1.00  0.00           C  
ATOM    403  N7    A B  13      66.363  -7.439   2.187  1.00  0.00           N  
ATOM    404  C5    A B  13      67.142  -8.479   1.681  1.00  0.00           C  
ATOM    405  C6    A B  13      67.565  -8.809   0.387  1.00  0.00           C  
ATOM    406  N6    A B  13      67.251  -8.094  -0.692  1.00  0.00           N  
ATOM    407  N1    A B  13      68.324  -9.908   0.246  1.00  0.00           N  
ATOM    408  C2    A B  13      68.651 -10.641   1.308  1.00  0.00           C  
ATOM    409  N3    A B  13      68.308 -10.418   2.571  1.00  0.00           N  
ATOM    410  C4    A B  13      67.547  -9.312   2.687  1.00  0.00           C  
ATOM    411  H5'   A B  13      65.464  -6.770   7.658  1.00  0.00           H  
ATOM    412 H5''   A B  13      67.039  -6.203   8.249  1.00  0.00           H  
ATOM    413  H4'   A B  13      67.115  -8.603   7.997  1.00  0.00           H  
ATOM    414  H3'   A B  13      68.688  -7.078   5.912  1.00  0.00           H  
ATOM    415  H2'   A B  13      69.332  -9.119   4.914  1.00  0.00           H  
ATOM    416 HO2'   A B  13      69.362 -11.022   5.969  1.00  0.00           H  
ATOM    417  H1'   A B  13      66.925 -10.427   5.186  1.00  0.00           H  
ATOM    418  H8    A B  13      65.785  -7.061   4.167  1.00  0.00           H  
ATOM    419  H61   A B  13      67.583  -8.383  -1.600  1.00  0.00           H  
ATOM    420  H62   A B  13      66.681  -7.265  -0.601  1.00  0.00           H  
ATOM    421  H2    A B  13      69.265 -11.518   1.121  1.00  0.00           H  
ATOM    422  P     G B  14      70.807  -7.055   7.569  1.00  0.00           P  
ATOM    423  OP1   G B  14      71.386  -6.993   8.929  1.00  0.00           O  
ATOM    424  OP2   G B  14      70.475  -5.804   6.851  1.00  0.00           O  
ATOM    425  O5'   G B  14      71.800  -7.917   6.640  1.00  0.00           O  
ATOM    426  C5'   G B  14      72.348  -9.149   7.114  1.00  0.00           C  
ATOM    427  C4'   G B  14      72.889 -10.001   5.971  1.00  0.00           C  
ATOM    428  O4'   G B  14      71.878 -10.173   4.972  1.00  0.00           O  
ATOM    429  C3'   G B  14      74.092  -9.407   5.250  1.00  0.00           C  
ATOM    430  O3'   G B  14      75.308  -9.781   5.906  1.00  0.00           O  
ATOM    431  C2'   G B  14      74.002 -10.072   3.887  1.00  0.00           C  
ATOM    432  O2'   G B  14      74.612 -11.364   3.889  1.00  0.00           O  
ATOM    433  C1'   G B  14      72.495 -10.161   3.674  1.00  0.00           C  
ATOM    434  N9    G B  14      71.938  -9.021   2.920  1.00  0.00           N  
ATOM    435  C8    G B  14      71.271  -7.924   3.383  1.00  0.00           C  
ATOM    436  N7    G B  14      70.898  -7.077   2.469  1.00  0.00           N  
ATOM    437  C5    G B  14      71.359  -7.657   1.289  1.00  0.00           C  
ATOM    438  C6    G B  14      71.258  -7.199  -0.055  1.00  0.00           C  
ATOM    439  O6    G B  14      70.730  -6.171  -0.478  1.00  0.00           O  
ATOM    440  N1    G B  14      71.857  -8.086  -0.939  1.00  0.00           N  
ATOM    441  C2    G B  14      72.476  -9.266  -0.580  1.00  0.00           C  
ATOM    442  N2    G B  14      72.988  -9.990  -1.573  1.00  0.00           N  
ATOM    443  N3    G B  14      72.574  -9.698   0.678  1.00  0.00           N  
ATOM    444  C4    G B  14      71.997  -8.849   1.557  1.00  0.00           C  
ATOM    445  H5'   G B  14      71.570  -9.706   7.637  1.00  0.00           H  
ATOM    446 H5''   G B  14      73.158  -8.932   7.810  1.00  0.00           H  
ATOM    447  H4'   G B  14      73.164 -10.979   6.364  1.00  0.00           H  
ATOM    448  H3'   G B  14      74.004  -8.324   5.165  1.00  0.00           H  
ATOM    449  H2'   G B  14      74.452  -9.443   3.126  1.00  0.00           H  
ATOM    450 HO2'   G B  14      74.947 -11.522   3.004  1.00  0.00           H  
ATOM    451  H1'   G B  14      72.260 -11.089   3.153  1.00  0.00           H  
ATOM    452  H8    G B  14      71.085  -7.760   4.444  1.00  0.00           H  
ATOM    453  H1    G B  14      71.826  -7.829  -1.915  1.00  0.00           H  
ATOM    454  H21   G B  14      72.913  -9.664  -2.526  1.00  0.00           H  
ATOM    455  H22   G B  14      73.450 -10.865  -1.373  1.00  0.00           H  
ATOM    456  P     C B  15      76.601  -8.817   5.843  1.00  0.00           P  
ATOM    457  OP1   C B  15      77.683  -9.440   6.638  1.00  0.00           O  
ATOM    458  OP2   C B  15      76.166  -7.435   6.148  1.00  0.00           O  
ATOM    459  O5'   C B  15      77.022  -8.878   4.288  1.00  0.00           O  
ATOM    460  C5'   C B  15      77.526 -10.091   3.723  1.00  0.00           C  
ATOM    461  C4'   C B  15      77.703  -9.988   2.211  1.00  0.00           C  
ATOM    462  O4'   C B  15      76.449  -9.711   1.577  1.00  0.00           O  
ATOM    463  C3'   C B  15      78.632  -8.881   1.753  1.00  0.00           C  
ATOM    464  O3'   C B  15      79.994  -9.311   1.811  1.00  0.00           O  
ATOM    465  C2'   C B  15      78.204  -8.692   0.307  1.00  0.00           C  
ATOM    466  O2'   C B  15      78.873  -9.609  -0.564  1.00  0.00           O  
ATOM    467  C1'   C B  15      76.702  -8.962   0.371  1.00  0.00           C  
ATOM    468  N1    C B  15      75.876  -7.738   0.414  1.00  0.00           N  
ATOM    469  C2    C B  15      75.568  -7.130  -0.795  1.00  0.00           C  
ATOM    470  O2    C B  15      75.960  -7.614  -1.857  1.00  0.00           O  
ATOM    471  N3    C B  15      74.823  -5.997  -0.770  1.00  0.00           N  
ATOM    472  C4    C B  15      74.387  -5.475   0.382  1.00  0.00           C  
ATOM    473  N4    C B  15      73.657  -4.356   0.360  1.00  0.00           N  
ATOM    474  C5    C B  15      74.698  -6.096   1.631  1.00  0.00           C  
ATOM    475  C6    C B  15      75.444  -7.218   1.601  1.00  0.00           C  
ATOM    476  H5'   C B  15      76.834 -10.902   3.947  1.00  0.00           H  
ATOM    477 H5''   C B  15      78.493 -10.314   4.175  1.00  0.00           H  
ATOM    478  H4'   C B  15      78.082 -10.940   1.838  1.00  0.00           H  
ATOM    479  H3'   C B  15      78.476  -7.971   2.333  1.00  0.00           H  
ATOM    480  H2'   C B  15      78.389  -7.675  -0.014  1.00  0.00           H  
ATOM    481 HO2'   C B  15      78.220 -10.244  -0.863  1.00  0.00           H  
ATOM    482  H1'   C B  15      76.413  -9.556  -0.491  1.00  0.00           H  
ATOM    483  H41   C B  15      73.436  -3.913  -0.521  1.00  0.00           H  
ATOM    484  H42   C B  15      73.327  -3.952   1.225  1.00  0.00           H  
ATOM    485  H5    C B  15      74.340  -5.679   2.573  1.00  0.00           H  
ATOM    486  H6    C B  15      75.721  -7.704   2.533  1.00  0.00           H  
ATOM    487  P     U B  16      81.185  -8.232   1.940  1.00  0.00           P  
ATOM    488  OP1   U B  16      82.470  -8.932   1.720  1.00  0.00           O  
ATOM    489  OP2   U B  16      80.974  -7.449   3.179  1.00  0.00           O  
ATOM    490  O5'   U B  16      80.921  -7.262   0.680  1.00  0.00           O  
ATOM    491  C5'   U B  16      81.148  -7.729  -0.651  1.00  0.00           C  
ATOM    492  C4'   U B  16      80.683  -6.723  -1.700  1.00  0.00           C  
ATOM    493  O4'   U B  16      79.286  -6.475  -1.565  1.00  0.00           O  
ATOM    494  C3'   U B  16      81.331  -5.357  -1.609  1.00  0.00           C  
ATOM    495  O3'   U B  16      82.589  -5.362  -2.292  1.00  0.00           O  
ATOM    496  C2'   U B  16      80.342  -4.478  -2.359  1.00  0.00           C  
ATOM    497  O2'   U B  16      80.687  -4.355  -3.742  1.00  0.00           O  
ATOM    498  C1'   U B  16      79.006  -5.201  -2.166  1.00  0.00           C  
ATOM    499  N1    U B  16      78.049  -4.476  -1.305  1.00  0.00           N  
ATOM    500  C2    U B  16      77.287  -3.492  -1.903  1.00  0.00           C  
ATOM    501  O2    U B  16      77.402  -3.220  -3.095  1.00  0.00           O  
ATOM    502  N3    U B  16      76.389  -2.832  -1.078  1.00  0.00           N  
ATOM    503  C4    U B  16      76.193  -3.072   0.268  1.00  0.00           C  
ATOM    504  O4    U B  16      75.368  -2.424   0.904  1.00  0.00           O  
ATOM    505  C5    U B  16      77.033  -4.117   0.807  1.00  0.00           C  
ATOM    506  C6    U B  16      77.919  -4.772   0.021  1.00  0.00           C  
ATOM    507  H5'   U B  16      80.612  -8.667  -0.797  1.00  0.00           H  
ATOM    508 H5''   U B  16      82.215  -7.908  -0.784  1.00  0.00           H  
ATOM    509  H4'   U B  16      80.870  -7.136  -2.690  1.00  0.00           H  
ATOM    510  H3'   U B  16      81.441  -5.036  -0.573  1.00  0.00           H  
ATOM    511  H2'   U B  16      80.295  -3.502  -1.895  1.00  0.00           H  
ATOM    512 HO2'   U B  16      80.000  -4.796  -4.248  1.00  0.00           H  
ATOM    513  H1'   U B  16      78.549  -5.365  -3.141  1.00  0.00           H  
ATOM    514  H3    U B  16      75.819  -2.108  -1.498  1.00  0.00           H  
ATOM    515  H5    U B  16      76.948  -4.385   1.860  1.00  0.00           H  
ATOM    516  H6    U B  16      78.547  -5.542   0.458  1.00  0.00           H  
ATOM    517  P     U B  17      83.645  -4.165  -2.072  1.00  0.00           P  
ATOM    518  OP1   U B  17      84.980  -4.640  -2.500  1.00  0.00           O  
ATOM    519  OP2   U B  17      83.458  -3.627  -0.707  1.00  0.00           O  
ATOM    520  O5'   U B  17      83.148  -3.050  -3.125  1.00  0.00           O  
ATOM    521  C5'   U B  17      83.476  -3.164  -4.513  1.00  0.00           C  
ATOM    522  C4'   U B  17      82.891  -2.017  -5.332  1.00  0.00           C  
ATOM    523  O4'   U B  17      81.460  -2.033  -5.258  1.00  0.00           O  
ATOM    524  C3'   U B  17      83.300  -0.629  -4.869  1.00  0.00           C  
ATOM    525  O3'   U B  17      84.568  -0.264  -5.421  1.00  0.00           O  
ATOM    526  C2'   U B  17      82.197   0.228  -5.462  1.00  0.00           C  
ATOM    527  O2'   U B  17      82.435   0.520  -6.843  1.00  0.00           O  
ATOM    528  C1'   U B  17      80.980  -0.673  -5.277  1.00  0.00           C  
ATOM    529  N1    U B  17      80.255  -0.437  -4.012  1.00  0.00           N  
ATOM    530  C2    U B  17      79.249   0.511  -4.013  1.00  0.00           C  
ATOM    531  O2    U B  17      78.955   1.156  -5.017  1.00  0.00           O  
ATOM    532  N3    U B  17      78.590   0.698  -2.812  1.00  0.00           N  
ATOM    533  C4    U B  17      78.845   0.034  -1.625  1.00  0.00           C  
ATOM    534  O4    U B  17      78.187   0.281  -0.613  1.00  0.00           O  
ATOM    535  C5    U B  17      79.912  -0.936  -1.714  1.00  0.00           C  
ATOM    536  C6    U B  17      80.574  -1.138  -2.883  1.00  0.00           C  
ATOM    537  H5'   U B  17      83.086  -4.109  -4.894  1.00  0.00           H  
ATOM    538 H5''   U B  17      84.559  -3.159  -4.621  1.00  0.00           H  
ATOM    539  H4'   U B  17      83.189  -2.142  -6.373  1.00  0.00           H  
ATOM    540  H3'   U B  17      83.306  -0.564  -3.781  1.00  0.00           H  
ATOM    541  H2'   U B  17      82.080   1.148  -4.893  1.00  0.00           H  
ATOM    542 HO2'   U B  17      81.656   0.971  -7.178  1.00  0.00           H  
ATOM    543  H1'   U B  17      80.297  -0.540  -6.117  1.00  0.00           H  
ATOM    544  H3    U B  17      77.854   1.388  -2.799  1.00  0.00           H  
ATOM    545  H5    U B  17      80.188  -1.512  -0.830  1.00  0.00           H  
ATOM    546  H6    U B  17      81.382  -1.868  -2.924  1.00  0.00           H  
ATOM    547  P     U B  18      85.501   0.813  -4.669  1.00  0.00           P  
ATOM    548  OP1   U B  18      86.656   1.114  -5.543  1.00  0.00           O  
ATOM    549  OP2   U B  18      85.726   0.347  -3.281  1.00  0.00           O  
ATOM    550  O5'   U B  18      84.558   2.118  -4.613  1.00  0.00           O  
ATOM    551  C5'   U B  18      84.144   2.766  -5.818  1.00  0.00           C  
ATOM    552  C4'   U B  18      83.004   3.748  -5.571  1.00  0.00           C  
ATOM    553  O4'   U B  18      81.935   3.101  -4.889  1.00  0.00           O  
ATOM    554  C3'   U B  18      83.367   4.933  -4.699  1.00  0.00           C  
ATOM    555  O3'   U B  18      83.959   5.964  -5.493  1.00  0.00           O  
ATOM    556  C2'   U B  18      82.009   5.389  -4.182  1.00  0.00           C  
ATOM    557  O2'   U B  18      81.434   6.391  -5.023  1.00  0.00           O  
ATOM    558  C1'   U B  18      81.183   4.102  -4.185  1.00  0.00           C  
ATOM    559  N1    U B  18      80.883   3.586  -2.837  1.00  0.00           N  
ATOM    560  C2    U B  18      79.852   4.190  -2.145  1.00  0.00           C  
ATOM    561  O2    U B  18      79.202   5.119  -2.622  1.00  0.00           O  
ATOM    562  N3    U B  18      79.590   3.686  -0.885  1.00  0.00           N  
ATOM    563  C4    U B  18      80.259   2.644  -0.269  1.00  0.00           C  
ATOM    564  O4    U B  18      79.935   2.271   0.855  1.00  0.00           O  
ATOM    565  C5    U B  18      81.322   2.075  -1.065  1.00  0.00           C  
ATOM    566  C6    U B  18      81.599   2.554  -2.300  1.00  0.00           C  
ATOM    567  H5'   U B  18      83.814   2.011  -6.533  1.00  0.00           H  
ATOM    568 H5''   U B  18      84.991   3.306  -6.239  1.00  0.00           H  
ATOM    569  H4'   U B  18      82.639   4.112  -6.529  1.00  0.00           H  
ATOM    570  H3'   U B  18      84.022   4.635  -3.880  1.00  0.00           H  
ATOM    571  H2'   U B  18      82.107   5.760  -3.168  1.00  0.00           H  
ATOM    572 HO2'   U B  18      81.632   6.149  -5.931  1.00  0.00           H  
ATOM    573  H1'   U B  18      80.247   4.280  -4.714  1.00  0.00           H  
ATOM    574  H3    U B  18      78.839   4.121  -0.362  1.00  0.00           H  
ATOM    575  H5    U B  18      81.909   1.248  -0.666  1.00  0.00           H  
ATOM    576  H6    U B  18      82.415   2.115  -2.872  1.00  0.00           H  
ATOM    577  P     C B  19      84.831   7.126  -4.801  1.00  0.00           P  
ATOM    578  OP1   C B  19      85.412   7.968  -5.870  1.00  0.00           O  
ATOM    579  OP2   C B  19      85.714   6.506  -3.787  1.00  0.00           O  
ATOM    580  O5'   C B  19      83.713   7.996  -4.031  1.00  0.00           O  
ATOM    581  C5'   C B  19      82.745   8.747  -4.769  1.00  0.00           C  
ATOM    582  C4'   C B  19      82.040   9.775  -3.888  1.00  0.00           C  
ATOM    583  O4'   C B  19      80.929   9.163  -3.230  1.00  0.00           O  
ATOM    584  C3'   C B  19      82.919  10.365  -2.797  1.00  0.00           C  
ATOM    585  O3'   C B  19      83.645  11.505  -3.263  1.00  0.00           O  
ATOM    586  C2'   C B  19      81.910  10.742  -1.718  1.00  0.00           C  
ATOM    587  O2'   C B  19      81.448  12.085  -1.876  1.00  0.00           O  
ATOM    588  C1'   C B  19      80.781   9.733  -1.921  1.00  0.00           C  
ATOM    589  N1    C B  19      80.784   8.627  -0.947  1.00  0.00           N  
ATOM    590  C2    C B  19      79.880   8.699   0.101  1.00  0.00           C  
ATOM    591  O2    C B  19      79.104   9.651   0.184  1.00  0.00           O  
ATOM    592  N3    C B  19      79.872   7.691   1.015  1.00  0.00           N  
ATOM    593  C4    C B  19      80.714   6.657   0.906  1.00  0.00           C  
ATOM    594  N4    C B  19      80.676   5.691   1.819  1.00  0.00           N  
ATOM    595  C5    C B  19      81.647   6.577  -0.173  1.00  0.00           C  
ATOM    596  C6    C B  19      81.650   7.582  -1.071  1.00  0.00           C  
ATOM    597  H5'   C B  19      82.004   8.064  -5.185  1.00  0.00           H  
ATOM    598 H5''   C B  19      83.248   9.266  -5.586  1.00  0.00           H  
ATOM    599  H4'   C B  19      81.672  10.583  -4.519  1.00  0.00           H  
ATOM    600  H3'   C B  19      83.607   9.608  -2.420  1.00  0.00           H  
ATOM    601 HO3'   C B  19      84.578  11.279  -3.240  1.00  0.00           H  
ATOM    602  H2'   C B  19      82.354  10.612  -0.731  1.00  0.00           H  
ATOM    603 HO2'   C B  19      80.724  12.212  -1.259  1.00  0.00           H  
ATOM    604  H1'   C B  19      79.824  10.252  -1.863  1.00  0.00           H  
ATOM    605  H41   C B  19      80.015   5.744   2.582  1.00  0.00           H  
ATOM    606  H42   C B  19      81.306   4.906   1.750  1.00  0.00           H  
ATOM    607  H5    C B  19      82.330   5.733  -0.265  1.00  0.00           H  
ATOM    608  H6    C B  19      82.354   7.564  -1.899  1.00  0.00           H  
TER     609        C B  19                                                      
ATOM    610  N   ASN A 443      47.289 -14.251   8.811  1.00  0.00           N  
ATOM    611  CA  ASN A 443      46.274 -13.595   7.939  1.00  0.00           C  
ATOM    612  C   ASN A 443      45.092 -14.542   7.733  1.00  0.00           C  
ATOM    613  O   ASN A 443      44.638 -14.757   6.629  1.00  0.00           O  
ATOM    614  CB  ASN A 443      46.906 -13.260   6.587  1.00  0.00           C  
ATOM    615  CG  ASN A 443      45.900 -12.494   5.726  1.00  0.00           C  
ATOM    616  OD1 ASN A 443      44.730 -12.433   6.046  1.00  0.00           O  
ATOM    617  ND2 ASN A 443      46.311 -11.903   4.638  1.00  0.00           N  
ATOM    618  HA  ASN A 443      45.928 -12.686   8.410  1.00  0.00           H  
ATOM    619  HB2 ASN A 443      47.784 -12.650   6.744  1.00  0.00           H  
ATOM    620  HB3 ASN A 443      47.186 -14.172   6.085  1.00  0.00           H  
ATOM    621 HD21 ASN A 443      47.256 -11.954   4.380  1.00  0.00           H  
ATOM    622 HD22 ASN A 443      45.677 -11.407   4.079  1.00  0.00           H  
ATOM    623  N   PRO A 444      44.597 -15.100   8.800  1.00  0.00           N  
ATOM    624  CA  PRO A 444      43.443 -16.043   8.760  1.00  0.00           C  
ATOM    625  C   PRO A 444      42.170 -15.372   8.247  1.00  0.00           C  
ATOM    626  O   PRO A 444      41.309 -16.015   7.667  1.00  0.00           O  
ATOM    627  CB  PRO A 444      43.270 -16.470  10.226  1.00  0.00           C  
ATOM    628  CG  PRO A 444      43.920 -15.390  11.024  1.00  0.00           C  
ATOM    629  CD  PRO A 444      45.080 -14.887  10.169  1.00  0.00           C  
ATOM    630  HA  PRO A 444      43.679 -16.903   8.161  1.00  0.00           H  
ATOM    631  HB2 PRO A 444      42.220 -16.543  10.473  1.00  0.00           H  
ATOM    632  HB3 PRO A 444      43.766 -17.412  10.405  1.00  0.00           H  
ATOM    633  HG2 PRO A 444      43.215 -14.592  11.211  1.00  0.00           H  
ATOM    634  HG3 PRO A 444      44.296 -15.785  11.954  1.00  0.00           H  
ATOM    635  HD2 PRO A 444      45.263 -13.838  10.357  1.00  0.00           H  
ATOM    636  HD3 PRO A 444      45.968 -15.472  10.350  1.00  0.00           H  
ATOM    637  N   LYS A 445      42.039 -14.091   8.466  1.00  0.00           N  
ATOM    638  CA  LYS A 445      40.810 -13.391   8.008  1.00  0.00           C  
ATOM    639  C   LYS A 445      40.655 -13.569   6.499  1.00  0.00           C  
ATOM    640  O   LYS A 445      39.606 -13.944   6.017  1.00  0.00           O  
ATOM    641  CB  LYS A 445      40.938 -11.898   8.335  1.00  0.00           C  
ATOM    642  CG  LYS A 445      39.630 -11.175   7.987  1.00  0.00           C  
ATOM    643  CD  LYS A 445      39.729  -9.689   8.366  1.00  0.00           C  
ATOM    644  CE  LYS A 445      38.379  -9.015   8.114  1.00  0.00           C  
ATOM    645  NZ  LYS A 445      38.057  -9.088   6.663  1.00  0.00           N  
ATOM    646  H   LYS A 445      42.742 -13.597   8.941  1.00  0.00           H  
ATOM    647  HA  LYS A 445      39.948 -13.801   8.515  1.00  0.00           H  
ATOM    648  HB2 LYS A 445      41.146 -11.782   9.389  1.00  0.00           H  
ATOM    649  HB3 LYS A 445      41.748 -11.474   7.761  1.00  0.00           H  
ATOM    650  HG2 LYS A 445      39.447 -11.261   6.925  1.00  0.00           H  
ATOM    651  HG3 LYS A 445      38.814 -11.628   8.528  1.00  0.00           H  
ATOM    652  HD2 LYS A 445      39.990  -9.594   9.411  1.00  0.00           H  
ATOM    653  HD3 LYS A 445      40.484  -9.210   7.759  1.00  0.00           H  
ATOM    654  HE2 LYS A 445      37.612  -9.526   8.679  1.00  0.00           H  
ATOM    655  HE3 LYS A 445      38.426  -7.982   8.423  1.00  0.00           H  
ATOM    656  HZ1 LYS A 445      38.053 -10.082   6.358  1.00  0.00           H  
ATOM    657  HZ2 LYS A 445      38.775  -8.562   6.123  1.00  0.00           H  
ATOM    658  HZ3 LYS A 445      37.120  -8.671   6.493  1.00  0.00           H  
ATOM    659  N   SER A 446      41.693 -13.326   5.754  1.00  0.00           N  
ATOM    660  CA  SER A 446      41.602 -13.491   4.278  1.00  0.00           C  
ATOM    661  C   SER A 446      42.048 -14.898   3.867  1.00  0.00           C  
ATOM    662  O   SER A 446      41.538 -15.469   2.926  1.00  0.00           O  
ATOM    663  CB  SER A 446      42.507 -12.469   3.606  1.00  0.00           C  
ATOM    664  OG  SER A 446      43.859 -12.789   3.901  1.00  0.00           O  
ATOM    665  H   SER A 446      42.533 -13.032   6.164  1.00  0.00           H  
ATOM    666  HA  SER A 446      40.583 -13.330   3.959  1.00  0.00           H  
ATOM    667  HB2 SER A 446      42.356 -12.498   2.540  1.00  0.00           H  
ATOM    668  HB3 SER A 446      42.268 -11.480   3.976  1.00  0.00           H  
ATOM    669  HG  SER A 446      44.418 -12.283   3.311  1.00  0.00           H  
ATOM    670  N   LEU A 447      43.010 -15.459   4.547  1.00  0.00           N  
ATOM    671  CA  LEU A 447      43.481 -16.823   4.170  1.00  0.00           C  
ATOM    672  C   LEU A 447      42.363 -17.841   4.416  1.00  0.00           C  
ATOM    673  O   LEU A 447      42.188 -18.780   3.662  1.00  0.00           O  
ATOM    674  CB  LEU A 447      44.709 -17.200   4.996  1.00  0.00           C  
ATOM    675  CG  LEU A 447      45.518 -18.273   4.267  1.00  0.00           C  
ATOM    676  CD1 LEU A 447      46.515 -17.606   3.309  1.00  0.00           C  
ATOM    677  CD2 LEU A 447      46.281 -19.110   5.288  1.00  0.00           C  
ATOM    678  H   LEU A 447      43.423 -14.987   5.299  1.00  0.00           H  
ATOM    679  HA  LEU A 447      43.740 -16.830   3.120  1.00  0.00           H  
ATOM    680  HB2 LEU A 447      45.323 -16.329   5.137  1.00  0.00           H  
ATOM    681  HB3 LEU A 447      44.394 -17.579   5.957  1.00  0.00           H  
ATOM    682  HG  LEU A 447      44.849 -18.908   3.710  1.00  0.00           H  
ATOM    683 HD11 LEU A 447      47.098 -18.361   2.812  1.00  0.00           H  
ATOM    684 HD12 LEU A 447      47.175 -16.962   3.869  1.00  0.00           H  
ATOM    685 HD13 LEU A 447      45.980 -17.025   2.571  1.00  0.00           H  
ATOM    686 HD21 LEU A 447      46.806 -19.906   4.779  1.00  0.00           H  
ATOM    687 HD22 LEU A 447      45.586 -19.532   5.998  1.00  0.00           H  
ATOM    688 HD23 LEU A 447      46.992 -18.484   5.806  1.00  0.00           H  
ATOM    689  N   THR A 448      41.613 -17.681   5.477  1.00  0.00           N  
ATOM    690  CA  THR A 448      40.524 -18.658   5.760  1.00  0.00           C  
ATOM    691  C   THR A 448      39.272 -18.281   4.968  1.00  0.00           C  
ATOM    692  O   THR A 448      38.350 -19.063   4.844  1.00  0.00           O  
ATOM    693  CB  THR A 448      40.215 -18.651   7.258  1.00  0.00           C  
ATOM    694  OG1 THR A 448      41.437 -18.621   7.982  1.00  0.00           O  
ATOM    695  CG2 THR A 448      39.423 -19.907   7.635  1.00  0.00           C  
ATOM    696  H   THR A 448      41.768 -16.926   6.090  1.00  0.00           H  
ATOM    697  HA  THR A 448      40.847 -19.647   5.468  1.00  0.00           H  
ATOM    698  HB  THR A 448      39.630 -17.775   7.498  1.00  0.00           H  
ATOM    699  HG1 THR A 448      41.231 -18.699   8.915  1.00  0.00           H  
ATOM    700 HG21 THR A 448      38.503 -19.936   7.070  1.00  0.00           H  
ATOM    701 HG22 THR A 448      39.196 -19.886   8.691  1.00  0.00           H  
ATOM    702 HG23 THR A 448      40.010 -20.786   7.412  1.00  0.00           H  
ATOM    703  N   ASP A 449      39.227 -17.089   4.436  1.00  0.00           N  
ATOM    704  CA  ASP A 449      38.025 -16.672   3.663  1.00  0.00           C  
ATOM    705  C   ASP A 449      37.740 -17.711   2.557  1.00  0.00           C  
ATOM    706  O   ASP A 449      38.612 -18.019   1.750  1.00  0.00           O  
ATOM    707  CB  ASP A 449      38.270 -15.303   3.030  1.00  0.00           C  
ATOM    708  CG  ASP A 449      37.404 -14.257   3.733  1.00  0.00           C  
ATOM    709  OD1 ASP A 449      36.223 -14.512   3.903  1.00  0.00           O  
ATOM    710  OD2 ASP A 449      37.936 -13.219   4.092  1.00  0.00           O  
ATOM    711  H   ASP A 449      39.977 -16.471   4.552  1.00  0.00           H  
ATOM    712  HA  ASP A 449      37.195 -16.604   4.343  1.00  0.00           H  
ATOM    713  HB2 ASP A 449      39.311 -15.040   3.134  1.00  0.00           H  
ATOM    714  HB3 ASP A 449      38.009 -15.339   1.984  1.00  0.00           H  
ATOM    715  N   PRO A 450      36.545 -18.270   2.512  1.00  0.00           N  
ATOM    716  CA  PRO A 450      36.199 -19.308   1.494  1.00  0.00           C  
ATOM    717  C   PRO A 450      36.221 -18.757   0.069  1.00  0.00           C  
ATOM    718  O   PRO A 450      36.573 -19.446  -0.868  1.00  0.00           O  
ATOM    719  CB  PRO A 450      34.789 -19.754   1.889  1.00  0.00           C  
ATOM    720  CG  PRO A 450      34.219 -18.611   2.653  1.00  0.00           C  
ATOM    721  CD  PRO A 450      35.390 -17.974   3.390  1.00  0.00           C  
ATOM    722  HA  PRO A 450      36.872 -20.143   1.576  1.00  0.00           H  
ATOM    723  HB2 PRO A 450      34.197 -19.952   1.007  1.00  0.00           H  
ATOM    724  HB3 PRO A 450      34.836 -20.629   2.518  1.00  0.00           H  
ATOM    725  HG2 PRO A 450      33.770 -17.900   1.977  1.00  0.00           H  
ATOM    726  HG3 PRO A 450      33.490 -18.962   3.364  1.00  0.00           H  
ATOM    727  HD2 PRO A 450      35.231 -16.908   3.477  1.00  0.00           H  
ATOM    728  HD3 PRO A 450      35.527 -18.427   4.360  1.00  0.00           H  
ATOM    729  N   LYS A 451      35.875 -17.512  -0.096  1.00  0.00           N  
ATOM    730  CA  LYS A 451      35.908 -16.907  -1.449  1.00  0.00           C  
ATOM    731  C   LYS A 451      37.358 -16.829  -1.895  1.00  0.00           C  
ATOM    732  O   LYS A 451      37.696 -17.117  -3.025  1.00  0.00           O  
ATOM    733  CB  LYS A 451      35.289 -15.505  -1.397  1.00  0.00           C  
ATOM    734  CG  LYS A 451      33.771 -15.612  -1.177  1.00  0.00           C  
ATOM    735  CD  LYS A 451      33.148 -14.211  -1.102  1.00  0.00           C  
ATOM    736  CE  LYS A 451      31.640 -14.331  -0.884  1.00  0.00           C  
ATOM    737  NZ  LYS A 451      31.034 -12.971  -0.924  1.00  0.00           N  
ATOM    738  H   LYS A 451      35.624 -16.969   0.674  1.00  0.00           H  
ATOM    739  HA  LYS A 451      35.352 -17.529  -2.138  1.00  0.00           H  
ATOM    740  HB2 LYS A 451      35.730 -14.952  -0.580  1.00  0.00           H  
ATOM    741  HB3 LYS A 451      35.483 -14.990  -2.326  1.00  0.00           H  
ATOM    742  HG2 LYS A 451      33.330 -16.152  -2.003  1.00  0.00           H  
ATOM    743  HG3 LYS A 451      33.576 -16.142  -0.258  1.00  0.00           H  
ATOM    744  HD2 LYS A 451      33.583 -13.667  -0.274  1.00  0.00           H  
ATOM    745  HD3 LYS A 451      33.336 -13.677  -2.022  1.00  0.00           H  
ATOM    746  HE2 LYS A 451      31.208 -14.945  -1.660  1.00  0.00           H  
ATOM    747  HE3 LYS A 451      31.448 -14.780   0.080  1.00  0.00           H  
ATOM    748  HZ1 LYS A 451      31.467 -12.424  -1.695  1.00  0.00           H  
ATOM    749  HZ2 LYS A 451      31.201 -12.488  -0.018  1.00  0.00           H  
ATOM    750  HZ3 LYS A 451      30.011 -13.050  -1.093  1.00  0.00           H  
ATOM    751  N   LEU A 452      38.227 -16.450  -1.005  1.00  0.00           N  
ATOM    752  CA  LEU A 452      39.650 -16.373  -1.376  1.00  0.00           C  
ATOM    753  C   LEU A 452      40.181 -17.776  -1.590  1.00  0.00           C  
ATOM    754  O   LEU A 452      40.879 -18.044  -2.544  1.00  0.00           O  
ATOM    755  CB  LEU A 452      40.447 -15.667  -0.274  1.00  0.00           C  
ATOM    756  CG  LEU A 452      40.496 -14.159  -0.537  1.00  0.00           C  
ATOM    757  CD1 LEU A 452      41.536 -13.873  -1.612  1.00  0.00           C  
ATOM    758  CD2 LEU A 452      39.138 -13.653  -1.022  1.00  0.00           C  
ATOM    759  H   LEU A 452      37.945 -16.236  -0.093  1.00  0.00           H  
ATOM    760  HA  LEU A 452      39.734 -15.828  -2.296  1.00  0.00           H  
ATOM    761  HB2 LEU A 452      39.972 -15.847   0.680  1.00  0.00           H  
ATOM    762  HB3 LEU A 452      41.453 -16.056  -0.252  1.00  0.00           H  
ATOM    763  HG  LEU A 452      40.771 -13.643   0.373  1.00  0.00           H  
ATOM    764 HD11 LEU A 452      42.475 -13.625  -1.149  1.00  0.00           H  
ATOM    765 HD12 LEU A 452      41.200 -13.047  -2.215  1.00  0.00           H  
ATOM    766 HD13 LEU A 452      41.665 -14.746  -2.234  1.00  0.00           H  
ATOM    767 HD21 LEU A 452      39.027 -12.617  -0.749  1.00  0.00           H  
ATOM    768 HD22 LEU A 452      38.354 -14.227  -0.563  1.00  0.00           H  
ATOM    769 HD23 LEU A 452      39.081 -13.748  -2.096  1.00  0.00           H  
ATOM    770  N   LEU A 453      39.839 -18.681  -0.718  1.00  0.00           N  
ATOM    771  CA  LEU A 453      40.324 -20.075  -0.885  1.00  0.00           C  
ATOM    772  C   LEU A 453      39.759 -20.654  -2.183  1.00  0.00           C  
ATOM    773  O   LEU A 453      40.425 -21.384  -2.891  1.00  0.00           O  
ATOM    774  CB  LEU A 453      39.882 -20.921   0.306  1.00  0.00           C  
ATOM    775  CG  LEU A 453      40.610 -20.445   1.566  1.00  0.00           C  
ATOM    776  CD1 LEU A 453      40.071 -21.201   2.778  1.00  0.00           C  
ATOM    777  CD2 LEU A 453      42.117 -20.705   1.435  1.00  0.00           C  
ATOM    778  H   LEU A 453      39.259 -18.444   0.043  1.00  0.00           H  
ATOM    779  HA  LEU A 453      41.398 -20.067  -0.941  1.00  0.00           H  
ATOM    780  HB2 LEU A 453      38.814 -20.812   0.444  1.00  0.00           H  
ATOM    781  HB3 LEU A 453      40.120 -21.960   0.123  1.00  0.00           H  
ATOM    782  HG  LEU A 453      40.439 -19.388   1.698  1.00  0.00           H  
ATOM    783 HD11 LEU A 453      39.461 -22.027   2.445  1.00  0.00           H  
ATOM    784 HD12 LEU A 453      39.475 -20.533   3.382  1.00  0.00           H  
ATOM    785 HD13 LEU A 453      40.897 -21.575   3.363  1.00  0.00           H  
ATOM    786 HD21 LEU A 453      42.493 -21.105   2.365  1.00  0.00           H  
ATOM    787 HD22 LEU A 453      42.626 -19.776   1.215  1.00  0.00           H  
ATOM    788 HD23 LEU A 453      42.295 -21.414   0.640  1.00  0.00           H  
ATOM    789  N   LYS A 454      38.533 -20.338  -2.496  1.00  0.00           N  
ATOM    790  CA  LYS A 454      37.926 -20.872  -3.745  1.00  0.00           C  
ATOM    791  C   LYS A 454      38.751 -20.363  -4.930  1.00  0.00           C  
ATOM    792  O   LYS A 454      39.042 -21.090  -5.858  1.00  0.00           O  
ATOM    793  CB  LYS A 454      36.485 -20.371  -3.870  1.00  0.00           C  
ATOM    794  CG  LYS A 454      35.802 -21.076  -5.042  1.00  0.00           C  
ATOM    795  CD  LYS A 454      34.383 -20.532  -5.210  1.00  0.00           C  
ATOM    796  CE  LYS A 454      33.627 -21.385  -6.230  1.00  0.00           C  
ATOM    797  NZ  LYS A 454      32.287 -20.783  -6.485  1.00  0.00           N  
ATOM    798  H   LYS A 454      38.013 -19.751  -1.908  1.00  0.00           H  
ATOM    799  HA  LYS A 454      37.938 -21.954  -3.729  1.00  0.00           H  
ATOM    800  HB2 LYS A 454      35.950 -20.590  -2.957  1.00  0.00           H  
ATOM    801  HB3 LYS A 454      36.485 -19.304  -4.040  1.00  0.00           H  
ATOM    802  HG2 LYS A 454      36.368 -20.902  -5.946  1.00  0.00           H  
ATOM    803  HG3 LYS A 454      35.758 -22.137  -4.845  1.00  0.00           H  
ATOM    804  HD2 LYS A 454      33.870 -20.558  -4.260  1.00  0.00           H  
ATOM    805  HD3 LYS A 454      34.432 -19.514  -5.566  1.00  0.00           H  
ATOM    806  HE2 LYS A 454      34.186 -21.431  -7.153  1.00  0.00           H  
ATOM    807  HE3 LYS A 454      33.501 -22.382  -5.836  1.00  0.00           H  
ATOM    808  HZ1 LYS A 454      31.586 -21.539  -6.619  1.00  0.00           H  
ATOM    809  HZ2 LYS A 454      32.331 -20.194  -7.342  1.00  0.00           H  
ATOM    810  HZ3 LYS A 454      32.010 -20.195  -5.674  1.00  0.00           H  
ATOM    811  N   ASN A 455      39.149 -19.117  -4.894  1.00  0.00           N  
ATOM    812  CA  ASN A 455      39.977 -18.567  -6.005  1.00  0.00           C  
ATOM    813  C   ASN A 455      41.462 -18.678  -5.646  1.00  0.00           C  
ATOM    814  O   ASN A 455      42.013 -17.851  -4.928  1.00  0.00           O  
ATOM    815  CB  ASN A 455      39.613 -17.101  -6.241  1.00  0.00           C  
ATOM    816  CG  ASN A 455      38.297 -17.017  -7.016  1.00  0.00           C  
ATOM    817  OD1 ASN A 455      37.952 -17.923  -7.750  1.00  0.00           O  
ATOM    818  ND2 ASN A 455      37.545 -15.960  -6.888  1.00  0.00           N  
ATOM    819  H   ASN A 455      38.917 -18.549  -4.130  1.00  0.00           H  
ATOM    820  HA  ASN A 455      39.787 -19.131  -6.906  1.00  0.00           H  
ATOM    821  HB2 ASN A 455      39.502 -16.604  -5.288  1.00  0.00           H  
ATOM    822  HB3 ASN A 455      40.396 -16.623  -6.809  1.00  0.00           H  
ATOM    823 HD21 ASN A 455      37.825 -15.228  -6.299  1.00  0.00           H  
ATOM    824 HD22 ASN A 455      36.701 -15.895  -7.382  1.00  0.00           H  
ATOM    825  N   ILE A 456      42.116 -19.699  -6.139  1.00  0.00           N  
ATOM    826  CA  ILE A 456      43.556 -19.873  -5.830  1.00  0.00           C  
ATOM    827  C   ILE A 456      44.315 -18.605  -6.241  1.00  0.00           C  
ATOM    828  O   ILE A 456      45.147 -18.130  -5.494  1.00  0.00           O  
ATOM    829  CB  ILE A 456      44.141 -21.088  -6.571  1.00  0.00           C  
ATOM    830  CG1 ILE A 456      44.073 -22.339  -5.692  1.00  0.00           C  
ATOM    831  CG2 ILE A 456      45.604 -20.805  -6.923  1.00  0.00           C  
ATOM    832  CD1 ILE A 456      45.236 -22.336  -4.701  1.00  0.00           C  
ATOM    833  H   ILE A 456      41.655 -20.350  -6.704  1.00  0.00           H  
ATOM    834  HA  ILE A 456      43.671 -20.019  -4.765  1.00  0.00           H  
ATOM    835  HB  ILE A 456      43.581 -21.268  -7.473  1.00  0.00           H  
ATOM    836 HG12 ILE A 456      43.136 -22.356  -5.156  1.00  0.00           H  
ATOM    837 HG13 ILE A 456      44.144 -23.217  -6.319  1.00  0.00           H  
ATOM    838 HG21 ILE A 456      45.648 -20.207  -7.822  1.00  0.00           H  
ATOM    839 HG22 ILE A 456      46.120 -21.736  -7.080  1.00  0.00           H  
ATOM    840 HG23 ILE A 456      46.082 -20.275  -6.112  1.00  0.00           H  
ATOM    841 HD11 ILE A 456      45.433 -21.330  -4.381  1.00  0.00           H  
ATOM    842 HD12 ILE A 456      46.118 -22.737  -5.178  1.00  0.00           H  
ATOM    843 HD13 ILE A 456      44.980 -22.943  -3.845  1.00  0.00           H  
ATOM    844  N   PRO A 457      44.058 -18.051  -7.410  1.00  0.00           N  
ATOM    845  CA  PRO A 457      44.769 -16.816  -7.849  1.00  0.00           C  
ATOM    846  C   PRO A 457      44.621 -15.683  -6.827  1.00  0.00           C  
ATOM    847  O   PRO A 457      45.597 -15.124  -6.356  1.00  0.00           O  
ATOM    848  CB  PRO A 457      44.079 -16.447  -9.167  1.00  0.00           C  
ATOM    849  CG  PRO A 457      43.503 -17.723  -9.675  1.00  0.00           C  
ATOM    850  CD  PRO A 457      43.093 -18.511  -8.437  1.00  0.00           C  
ATOM    851  HA  PRO A 457      45.809 -17.027  -8.030  1.00  0.00           H  
ATOM    852  HB2 PRO A 457      43.292 -15.726  -8.989  1.00  0.00           H  
ATOM    853  HB3 PRO A 457      44.796 -16.059  -9.872  1.00  0.00           H  
ATOM    854  HG2 PRO A 457      42.640 -17.522 -10.295  1.00  0.00           H  
ATOM    855  HG3 PRO A 457      44.246 -18.275 -10.232  1.00  0.00           H  
ATOM    856  HD2 PRO A 457      42.077 -18.271  -8.155  1.00  0.00           H  
ATOM    857  HD3 PRO A 457      43.201 -19.558  -8.618  1.00  0.00           H  
ATOM    858  N   MET A 458      43.413 -15.361  -6.444  1.00  0.00           N  
ATOM    859  CA  MET A 458      43.226 -14.286  -5.436  1.00  0.00           C  
ATOM    860  C   MET A 458      43.890 -14.728  -4.136  1.00  0.00           C  
ATOM    861  O   MET A 458      44.525 -13.948  -3.447  1.00  0.00           O  
ATOM    862  CB  MET A 458      41.737 -14.044  -5.210  1.00  0.00           C  
ATOM    863  CG  MET A 458      41.116 -13.442  -6.473  1.00  0.00           C  
ATOM    864  SD  MET A 458      39.363 -13.103  -6.175  1.00  0.00           S  
ATOM    865  CE  MET A 458      39.073 -12.099  -7.653  1.00  0.00           C  
ATOM    866  H   MET A 458      42.635 -15.834  -6.807  1.00  0.00           H  
ATOM    867  HA  MET A 458      43.688 -13.382  -5.783  1.00  0.00           H  
ATOM    868  HB2 MET A 458      41.253 -14.982  -4.980  1.00  0.00           H  
ATOM    869  HB3 MET A 458      41.605 -13.356  -4.391  1.00  0.00           H  
ATOM    870  HG2 MET A 458      41.626 -12.522  -6.725  1.00  0.00           H  
ATOM    871  HG3 MET A 458      41.212 -14.143  -7.287  1.00  0.00           H  
ATOM    872  HE1 MET A 458      39.667 -12.483  -8.470  1.00  0.00           H  
ATOM    873  HE2 MET A 458      39.354 -11.076  -7.456  1.00  0.00           H  
ATOM    874  HE3 MET A 458      38.024 -12.139  -7.913  1.00  0.00           H  
ATOM    875  N   TRP A 459      43.761 -15.983  -3.800  1.00  0.00           N  
ATOM    876  CA  TRP A 459      44.405 -16.472  -2.551  1.00  0.00           C  
ATOM    877  C   TRP A 459      45.906 -16.202  -2.644  1.00  0.00           C  
ATOM    878  O   TRP A 459      46.515 -15.691  -1.728  1.00  0.00           O  
ATOM    879  CB  TRP A 459      44.152 -17.970  -2.394  1.00  0.00           C  
ATOM    880  CG  TRP A 459      44.643 -18.417  -1.059  1.00  0.00           C  
ATOM    881  CD1 TRP A 459      44.219 -17.922   0.126  1.00  0.00           C  
ATOM    882  CD2 TRP A 459      45.622 -19.448  -0.745  1.00  0.00           C  
ATOM    883  NE1 TRP A 459      44.888 -18.571   1.144  1.00  0.00           N  
ATOM    884  CE2 TRP A 459      45.761 -19.525   0.660  1.00  0.00           C  
ATOM    885  CE3 TRP A 459      46.399 -20.313  -1.535  1.00  0.00           C  
ATOM    886  CZ2 TRP A 459      46.638 -20.430   1.259  1.00  0.00           C  
ATOM    887  CZ3 TRP A 459      47.282 -21.224  -0.935  1.00  0.00           C  
ATOM    888  CH2 TRP A 459      47.400 -21.283   0.459  1.00  0.00           C  
ATOM    889  H   TRP A 459      43.255 -16.598  -4.372  1.00  0.00           H  
ATOM    890  HA  TRP A 459      43.995 -15.941  -1.703  1.00  0.00           H  
ATOM    891  HB2 TRP A 459      43.096 -18.162  -2.471  1.00  0.00           H  
ATOM    892  HB3 TRP A 459      44.676 -18.510  -3.171  1.00  0.00           H  
ATOM    893  HD1 TRP A 459      43.484 -17.142   0.255  1.00  0.00           H  
ATOM    894  HE1 TRP A 459      44.769 -18.393   2.097  1.00  0.00           H  
ATOM    895  HE3 TRP A 459      46.317 -20.275  -2.608  1.00  0.00           H  
ATOM    896  HZ2 TRP A 459      46.723 -20.479   2.333  1.00  0.00           H  
ATOM    897  HZ3 TRP A 459      47.871 -21.887  -1.552  1.00  0.00           H  
ATOM    898  HH2 TRP A 459      48.080 -21.985   0.916  1.00  0.00           H  
ATOM    899  N   LEU A 460      46.503 -16.511  -3.760  1.00  0.00           N  
ATOM    900  CA  LEU A 460      47.954 -16.235  -3.925  1.00  0.00           C  
ATOM    901  C   LEU A 460      48.195 -14.724  -3.894  1.00  0.00           C  
ATOM    902  O   LEU A 460      49.139 -14.241  -3.284  1.00  0.00           O  
ATOM    903  CB  LEU A 460      48.432 -16.817  -5.249  1.00  0.00           C  
ATOM    904  CG  LEU A 460      49.004 -18.221  -5.023  1.00  0.00           C  
ATOM    905  CD1 LEU A 460      50.333 -18.105  -4.277  1.00  0.00           C  
ATOM    906  CD2 LEU A 460      48.042 -19.056  -4.180  1.00  0.00           C  
ATOM    907  H   LEU A 460      45.993 -16.895  -4.501  1.00  0.00           H  
ATOM    908  HA  LEU A 460      48.497 -16.698  -3.117  1.00  0.00           H  
ATOM    909  HB2 LEU A 460      47.598 -16.877  -5.931  1.00  0.00           H  
ATOM    910  HB3 LEU A 460      49.187 -16.182  -5.665  1.00  0.00           H  
ATOM    911  HG  LEU A 460      49.168 -18.703  -5.977  1.00  0.00           H  
ATOM    912 HD11 LEU A 460      50.553 -17.063  -4.100  1.00  0.00           H  
ATOM    913 HD12 LEU A 460      51.123 -18.545  -4.868  1.00  0.00           H  
ATOM    914 HD13 LEU A 460      50.260 -18.622  -3.332  1.00  0.00           H  
ATOM    915 HD21 LEU A 460      48.102 -20.089  -4.487  1.00  0.00           H  
ATOM    916 HD22 LEU A 460      47.035 -18.697  -4.318  1.00  0.00           H  
ATOM    917 HD23 LEU A 460      48.315 -18.973  -3.140  1.00  0.00           H  
ATOM    918  N   LYS A 461      47.339 -13.971  -4.533  1.00  0.00           N  
ATOM    919  CA  LYS A 461      47.516 -12.493  -4.528  1.00  0.00           C  
ATOM    920  C   LYS A 461      47.456 -12.004  -3.084  1.00  0.00           C  
ATOM    921  O   LYS A 461      48.204 -11.134  -2.685  1.00  0.00           O  
ATOM    922  CB  LYS A 461      46.399 -11.830  -5.338  1.00  0.00           C  
ATOM    923  CG  LYS A 461      46.575 -12.145  -6.826  1.00  0.00           C  
ATOM    924  CD  LYS A 461      45.413 -11.537  -7.615  1.00  0.00           C  
ATOM    925  CE  LYS A 461      45.567 -11.875  -9.097  1.00  0.00           C  
ATOM    926  NZ  LYS A 461      46.711 -11.107  -9.661  1.00  0.00           N  
ATOM    927  H   LYS A 461      46.583 -14.379  -5.009  1.00  0.00           H  
ATOM    928  HA  LYS A 461      48.475 -12.240  -4.955  1.00  0.00           H  
ATOM    929  HB2 LYS A 461      45.445 -12.200  -5.000  1.00  0.00           H  
ATOM    930  HB3 LYS A 461      46.439 -10.762  -5.193  1.00  0.00           H  
ATOM    931  HG2 LYS A 461      47.505 -11.717  -7.174  1.00  0.00           H  
ATOM    932  HG3 LYS A 461      46.593 -13.211  -6.973  1.00  0.00           H  
ATOM    933  HD2 LYS A 461      44.483 -11.940  -7.254  1.00  0.00           H  
ATOM    934  HD3 LYS A 461      45.411 -10.467  -7.488  1.00  0.00           H  
ATOM    935  HE2 LYS A 461      45.752 -12.934  -9.208  1.00  0.00           H  
ATOM    936  HE3 LYS A 461      44.661 -11.611  -9.622  1.00  0.00           H  
ATOM    937  HZ1 LYS A 461      46.746 -10.166  -9.222  1.00  0.00           H  
ATOM    938  HZ2 LYS A 461      46.588 -11.008 -10.689  1.00  0.00           H  
ATOM    939  HZ3 LYS A 461      47.598 -11.612  -9.464  1.00  0.00           H  
ATOM    940  N   SER A 462      46.589 -12.560  -2.288  1.00  0.00           N  
ATOM    941  CA  SER A 462      46.521 -12.116  -0.871  1.00  0.00           C  
ATOM    942  C   SER A 462      47.888 -12.353  -0.220  1.00  0.00           C  
ATOM    943  O   SER A 462      48.413 -11.505   0.475  1.00  0.00           O  
ATOM    944  CB  SER A 462      45.452 -12.922  -0.135  1.00  0.00           C  
ATOM    945  OG  SER A 462      45.616 -12.748   1.266  1.00  0.00           O  
ATOM    946  H   SER A 462      45.996 -13.271  -2.615  1.00  0.00           H  
ATOM    947  HA  SER A 462      46.275 -11.066  -0.832  1.00  0.00           H  
ATOM    948  HB2 SER A 462      44.474 -12.574  -0.424  1.00  0.00           H  
ATOM    949  HB3 SER A 462      45.550 -13.968  -0.393  1.00  0.00           H  
ATOM    950  HG  SER A 462      45.945 -13.573   1.628  1.00  0.00           H  
ATOM    951  N   LEU A 463      48.473 -13.497  -0.456  1.00  0.00           N  
ATOM    952  CA  LEU A 463      49.816 -13.792   0.127  1.00  0.00           C  
ATOM    953  C   LEU A 463      50.856 -12.865  -0.499  1.00  0.00           C  
ATOM    954  O   LEU A 463      51.808 -12.476   0.147  1.00  0.00           O  
ATOM    955  CB  LEU A 463      50.198 -15.244  -0.149  1.00  0.00           C  
ATOM    956  CG  LEU A 463      49.249 -16.165   0.617  1.00  0.00           C  
ATOM    957  CD1 LEU A 463      49.506 -17.608   0.197  1.00  0.00           C  
ATOM    958  CD2 LEU A 463      49.484 -16.026   2.127  1.00  0.00           C  
ATOM    959  H   LEU A 463      48.035 -14.158  -1.031  1.00  0.00           H  
ATOM    960  HA  LEU A 463      49.786 -13.629   1.195  1.00  0.00           H  
ATOM    961  HB2 LEU A 463      50.123 -15.443  -1.208  1.00  0.00           H  
ATOM    962  HB3 LEU A 463      51.211 -15.419   0.181  1.00  0.00           H  
ATOM    963  HG  LEU A 463      48.228 -15.898   0.384  1.00  0.00           H  
ATOM    964 HD11 LEU A 463      48.668 -18.221   0.492  1.00  0.00           H  
ATOM    965 HD12 LEU A 463      50.404 -17.966   0.679  1.00  0.00           H  
ATOM    966 HD13 LEU A 463      49.628 -17.654  -0.874  1.00  0.00           H  
ATOM    967 HD21 LEU A 463      49.501 -17.007   2.578  1.00  0.00           H  
ATOM    968 HD22 LEU A 463      48.686 -15.444   2.564  1.00  0.00           H  
ATOM    969 HD23 LEU A 463      50.428 -15.531   2.306  1.00  0.00           H  
ATOM    970  N   ARG A 464      50.675 -12.541  -1.765  1.00  0.00           N  
ATOM    971  CA  ARG A 464      51.634 -11.650  -2.502  1.00  0.00           C  
ATOM    972  C   ARG A 464      52.649 -12.518  -3.254  1.00  0.00           C  
ATOM    973  O   ARG A 464      53.680 -12.049  -3.695  1.00  0.00           O  
ATOM    974  CB  ARG A 464      52.374 -10.723  -1.525  1.00  0.00           C  
ATOM    975  CG  ARG A 464      52.876  -9.479  -2.257  1.00  0.00           C  
ATOM    976  CD  ARG A 464      51.693  -8.591  -2.633  1.00  0.00           C  
ATOM    977  NE  ARG A 464      52.001  -7.182  -2.240  1.00  0.00           N  
ATOM    978  CZ  ARG A 464      52.254  -6.864  -1.000  1.00  0.00           C  
ATOM    979  NH1 ARG A 464      52.121  -7.751  -0.048  1.00  0.00           N  
ATOM    980  NH2 ARG A 464      52.610  -5.646  -0.706  1.00  0.00           N  
ATOM    981  H   ARG A 464      49.898 -12.903  -2.244  1.00  0.00           H  
ATOM    982  HA  ARG A 464      51.084 -11.051  -3.214  1.00  0.00           H  
ATOM    983  HB2 ARG A 464      51.706 -10.423  -0.733  1.00  0.00           H  
ATOM    984  HB3 ARG A 464      53.218 -11.246  -1.103  1.00  0.00           H  
ATOM    985  HG2 ARG A 464      53.551  -8.933  -1.615  1.00  0.00           H  
ATOM    986  HG3 ARG A 464      53.399  -9.775  -3.156  1.00  0.00           H  
ATOM    987  HD2 ARG A 464      51.557  -8.609  -3.695  1.00  0.00           H  
ATOM    988  HD3 ARG A 464      50.792  -8.964  -2.154  1.00  0.00           H  
ATOM    989  HE  ARG A 464      52.061  -6.494  -2.932  1.00  0.00           H  
ATOM    990 HH11 ARG A 464      51.823  -8.680  -0.267  1.00  0.00           H  
ATOM    991 HH12 ARG A 464      52.315  -7.498   0.901  1.00  0.00           H  
ATOM    992 HH21 ARG A 464      52.688  -4.962  -1.430  1.00  0.00           H  
ATOM    993 HH22 ARG A 464      52.801  -5.395   0.242  1.00  0.00           H  
ATOM    994  N   LEU A 465      52.354 -13.783  -3.403  1.00  0.00           N  
ATOM    995  CA  LEU A 465      53.287 -14.696  -4.126  1.00  0.00           C  
ATOM    996  C   LEU A 465      52.699 -15.045  -5.493  1.00  0.00           C  
ATOM    997  O   LEU A 465      53.034 -16.056  -6.080  1.00  0.00           O  
ATOM    998  CB  LEU A 465      53.491 -15.976  -3.315  1.00  0.00           C  
ATOM    999  CG  LEU A 465      53.999 -15.619  -1.918  1.00  0.00           C  
ATOM   1000  CD1 LEU A 465      54.145 -16.895  -1.090  1.00  0.00           C  
ATOM   1001  CD2 LEU A 465      55.356 -14.921  -2.025  1.00  0.00           C  
ATOM   1002  H   LEU A 465      51.512 -14.131  -3.040  1.00  0.00           H  
ATOM   1003  HA  LEU A 465      54.238 -14.203  -4.261  1.00  0.00           H  
ATOM   1004  HB2 LEU A 465      52.556 -16.505  -3.233  1.00  0.00           H  
ATOM   1005  HB3 LEU A 465      54.217 -16.602  -3.810  1.00  0.00           H  
ATOM   1006  HG  LEU A 465      53.290 -14.960  -1.438  1.00  0.00           H  
ATOM   1007 HD11 LEU A 465      55.174 -17.007  -0.781  1.00  0.00           H  
ATOM   1008 HD12 LEU A 465      53.854 -17.746  -1.687  1.00  0.00           H  
ATOM   1009 HD13 LEU A 465      53.511 -16.832  -0.219  1.00  0.00           H  
ATOM   1010 HD21 LEU A 465      55.825 -15.191  -2.958  1.00  0.00           H  
ATOM   1011 HD22 LEU A 465      55.985 -15.228  -1.201  1.00  0.00           H  
ATOM   1012 HD23 LEU A 465      55.215 -13.851  -1.989  1.00  0.00           H  
ATOM   1013  N   HIS A 466      51.811 -14.222  -5.989  1.00  0.00           N  
ATOM   1014  CA  HIS A 466      51.180 -14.494  -7.316  1.00  0.00           C  
ATOM   1015  C   HIS A 466      52.220 -15.069  -8.277  1.00  0.00           C  
ATOM   1016  O   HIS A 466      51.892 -15.704  -9.256  1.00  0.00           O  
ATOM   1017  CB  HIS A 466      50.614 -13.199  -7.897  1.00  0.00           C  
ATOM   1018  CG  HIS A 466      51.357 -12.025  -7.327  1.00  0.00           C  
ATOM   1019  ND1 HIS A 466      50.760 -10.782  -7.160  1.00  0.00           N  
ATOM   1020  CD2 HIS A 466      52.647 -11.885  -6.880  1.00  0.00           C  
ATOM   1021  CE1 HIS A 466      51.684  -9.957  -6.634  1.00  0.00           C  
ATOM   1022  NE2 HIS A 466      52.848 -10.582  -6.445  1.00  0.00           N  
ATOM   1023  H   HIS A 466      51.551 -13.425  -5.481  1.00  0.00           H  
ATOM   1024  HA  HIS A 466      50.386 -15.200  -7.194  1.00  0.00           H  
ATOM   1025  HB2 HIS A 466      50.727 -13.210  -8.970  1.00  0.00           H  
ATOM   1026  HB3 HIS A 466      49.566 -13.118  -7.646  1.00  0.00           H  
ATOM   1027  HD1 HIS A 466      49.836 -10.548  -7.386  1.00  0.00           H  
ATOM   1028  HD2 HIS A 466      53.390 -12.668  -6.869  1.00  0.00           H  
ATOM   1029  HE1 HIS A 466      51.505  -8.920  -6.393  1.00  0.00           H  
ATOM   1030  HE2 HIS A 466      53.671 -10.201  -6.075  1.00  0.00           H  
ATOM   1031  N   LYS A 467      53.475 -14.879  -7.988  1.00  0.00           N  
ATOM   1032  CA  LYS A 467      54.536 -15.424  -8.876  1.00  0.00           C  
ATOM   1033  C   LYS A 467      54.247 -16.897  -9.154  1.00  0.00           C  
ATOM   1034  O   LYS A 467      54.389 -17.366 -10.265  1.00  0.00           O  
ATOM   1035  CB  LYS A 467      55.894 -15.298  -8.172  1.00  0.00           C  
ATOM   1036  CG  LYS A 467      57.002 -15.816  -9.092  1.00  0.00           C  
ATOM   1037  CD  LYS A 467      58.365 -15.652  -8.412  1.00  0.00           C  
ATOM   1038  CE  LYS A 467      59.462 -16.158  -9.351  1.00  0.00           C  
ATOM   1039  NZ  LYS A 467      59.523 -15.278 -10.553  1.00  0.00           N  
ATOM   1040  H   LYS A 467      53.722 -14.386  -7.180  1.00  0.00           H  
ATOM   1041  HA  LYS A 467      54.554 -14.872  -9.806  1.00  0.00           H  
ATOM   1042  HB2 LYS A 467      56.082 -14.261  -7.934  1.00  0.00           H  
ATOM   1043  HB3 LYS A 467      55.883 -15.881  -7.261  1.00  0.00           H  
ATOM   1044  HG2 LYS A 467      56.831 -16.863  -9.300  1.00  0.00           H  
ATOM   1045  HG3 LYS A 467      56.994 -15.260 -10.016  1.00  0.00           H  
ATOM   1046  HD2 LYS A 467      58.535 -14.610  -8.186  1.00  0.00           H  
ATOM   1047  HD3 LYS A 467      58.385 -16.227  -7.497  1.00  0.00           H  
ATOM   1048  HE2 LYS A 467      60.414 -16.139  -8.841  1.00  0.00           H  
ATOM   1049  HE3 LYS A 467      59.236 -17.169  -9.657  1.00  0.00           H  
ATOM   1050  HZ1 LYS A 467      58.927 -14.440 -10.399  1.00  0.00           H  
ATOM   1051  HZ2 LYS A 467      59.179 -15.801 -11.383  1.00  0.00           H  
ATOM   1052  HZ3 LYS A 467      60.505 -14.977 -10.714  1.00  0.00           H  
ATOM   1053  N   TYR A 468      53.848 -17.635  -8.159  1.00  0.00           N  
ATOM   1054  CA  TYR A 468      53.556 -19.078  -8.383  1.00  0.00           C  
ATOM   1055  C   TYR A 468      52.097 -19.266  -8.817  1.00  0.00           C  
ATOM   1056  O   TYR A 468      51.713 -20.324  -9.278  1.00  0.00           O  
ATOM   1057  CB  TYR A 468      53.810 -19.849  -7.088  1.00  0.00           C  
ATOM   1058  CG  TYR A 468      55.041 -19.293  -6.418  1.00  0.00           C  
ATOM   1059  CD1 TYR A 468      56.250 -19.217  -7.120  1.00  0.00           C  
ATOM   1060  CD2 TYR A 468      54.971 -18.850  -5.093  1.00  0.00           C  
ATOM   1061  CE1 TYR A 468      57.391 -18.700  -6.495  1.00  0.00           C  
ATOM   1062  CE2 TYR A 468      56.111 -18.335  -4.467  1.00  0.00           C  
ATOM   1063  CZ  TYR A 468      57.322 -18.260  -5.168  1.00  0.00           C  
ATOM   1064  OH  TYR A 468      58.448 -17.758  -4.551  1.00  0.00           O  
ATOM   1065  H   TYR A 468      53.738 -17.243  -7.267  1.00  0.00           H  
ATOM   1066  HA  TYR A 468      54.208 -19.455  -9.155  1.00  0.00           H  
ATOM   1067  HB2 TYR A 468      52.962 -19.749  -6.429  1.00  0.00           H  
ATOM   1068  HB3 TYR A 468      53.965 -20.891  -7.316  1.00  0.00           H  
ATOM   1069  HD1 TYR A 468      56.303 -19.555  -8.145  1.00  0.00           H  
ATOM   1070  HD2 TYR A 468      54.037 -18.909  -4.552  1.00  0.00           H  
ATOM   1071  HE1 TYR A 468      58.325 -18.640  -7.035  1.00  0.00           H  
ATOM   1072  HE2 TYR A 468      56.055 -17.990  -3.446  1.00  0.00           H  
ATOM   1073  HH  TYR A 468      58.942 -17.251  -5.198  1.00  0.00           H  
ATOM   1074  N   SER A 469      51.279 -18.258  -8.666  1.00  0.00           N  
ATOM   1075  CA  SER A 469      49.841 -18.400  -9.047  1.00  0.00           C  
ATOM   1076  C   SER A 469      49.725 -18.892 -10.486  1.00  0.00           C  
ATOM   1077  O   SER A 469      48.837 -19.647 -10.823  1.00  0.00           O  
ATOM   1078  CB  SER A 469      49.136 -17.056  -8.918  1.00  0.00           C  
ATOM   1079  OG  SER A 469      47.871 -17.130  -9.557  1.00  0.00           O  
ATOM   1080  H   SER A 469      51.609 -17.403  -8.292  1.00  0.00           H  
ATOM   1081  HA  SER A 469      49.370 -19.113  -8.388  1.00  0.00           H  
ATOM   1082  HB2 SER A 469      48.995 -16.822  -7.877  1.00  0.00           H  
ATOM   1083  HB3 SER A 469      49.737 -16.289  -9.382  1.00  0.00           H  
ATOM   1084  HG  SER A 469      48.017 -17.087 -10.505  1.00  0.00           H  
ATOM   1085  N   ASP A 470      50.608 -18.470 -11.337  1.00  0.00           N  
ATOM   1086  CA  ASP A 470      50.545 -18.917 -12.753  1.00  0.00           C  
ATOM   1087  C   ASP A 470      50.774 -20.430 -12.823  1.00  0.00           C  
ATOM   1088  O   ASP A 470      50.306 -21.094 -13.726  1.00  0.00           O  
ATOM   1089  CB  ASP A 470      51.625 -18.198 -13.558  1.00  0.00           C  
ATOM   1090  CG  ASP A 470      51.380 -18.426 -15.050  1.00  0.00           C  
ATOM   1091  OD1 ASP A 470      50.324 -18.039 -15.522  1.00  0.00           O  
ATOM   1092  OD2 ASP A 470      52.249 -18.990 -15.693  1.00  0.00           O  
ATOM   1093  H   ASP A 470      51.317 -17.860 -11.046  1.00  0.00           H  
ATOM   1094  HA  ASP A 470      49.572 -18.679 -13.163  1.00  0.00           H  
ATOM   1095  HB2 ASP A 470      51.592 -17.140 -13.343  1.00  0.00           H  
ATOM   1096  HB3 ASP A 470      52.594 -18.591 -13.290  1.00  0.00           H  
ATOM   1097  N   ALA A 471      51.505 -20.982 -11.887  1.00  0.00           N  
ATOM   1098  CA  ALA A 471      51.773 -22.451 -11.924  1.00  0.00           C  
ATOM   1099  C   ALA A 471      50.856 -23.190 -10.942  1.00  0.00           C  
ATOM   1100  O   ALA A 471      50.254 -24.192 -11.275  1.00  0.00           O  
ATOM   1101  CB  ALA A 471      53.229 -22.703 -11.538  1.00  0.00           C  
ATOM   1102  H   ALA A 471      51.884 -20.430 -11.165  1.00  0.00           H  
ATOM   1103  HA  ALA A 471      51.601 -22.822 -12.924  1.00  0.00           H  
ATOM   1104  HB1 ALA A 471      53.280 -23.538 -10.856  1.00  0.00           H  
ATOM   1105  HB2 ALA A 471      53.630 -21.821 -11.059  1.00  0.00           H  
ATOM   1106  HB3 ALA A 471      53.803 -22.925 -12.424  1.00  0.00           H  
ATOM   1107  N   LEU A 472      50.758 -22.711  -9.733  1.00  0.00           N  
ATOM   1108  CA  LEU A 472      49.893 -23.385  -8.721  1.00  0.00           C  
ATOM   1109  C   LEU A 472      48.427 -23.329  -9.155  1.00  0.00           C  
ATOM   1110  O   LEU A 472      47.678 -24.266  -8.959  1.00  0.00           O  
ATOM   1111  CB  LEU A 472      50.048 -22.692  -7.370  1.00  0.00           C  
ATOM   1112  CG  LEU A 472      51.452 -22.947  -6.820  1.00  0.00           C  
ATOM   1113  CD1 LEU A 472      51.636 -22.170  -5.516  1.00  0.00           C  
ATOM   1114  CD2 LEU A 472      51.637 -24.444  -6.550  1.00  0.00           C  
ATOM   1115  H   LEU A 472      51.260 -21.907  -9.486  1.00  0.00           H  
ATOM   1116  HA  LEU A 472      50.193 -24.417  -8.629  1.00  0.00           H  
ATOM   1117  HB2 LEU A 472      49.899 -21.629  -7.497  1.00  0.00           H  
ATOM   1118  HB3 LEU A 472      49.314 -23.080  -6.679  1.00  0.00           H  
ATOM   1119  HG  LEU A 472      52.186 -22.616  -7.541  1.00  0.00           H  
ATOM   1120 HD11 LEU A 472      51.086 -22.661  -4.726  1.00  0.00           H  
ATOM   1121 HD12 LEU A 472      51.264 -21.164  -5.641  1.00  0.00           H  
ATOM   1122 HD13 LEU A 472      52.684 -22.139  -5.260  1.00  0.00           H  
ATOM   1123 HD21 LEU A 472      50.670 -24.914  -6.446  1.00  0.00           H  
ATOM   1124 HD22 LEU A 472      52.203 -24.578  -5.640  1.00  0.00           H  
ATOM   1125 HD23 LEU A 472      52.171 -24.894  -7.374  1.00  0.00           H  
ATOM   1126  N   SER A 473      48.005 -22.237  -9.728  1.00  0.00           N  
ATOM   1127  CA  SER A 473      46.583 -22.127 -10.159  1.00  0.00           C  
ATOM   1128  C   SER A 473      46.223 -23.318 -11.049  1.00  0.00           C  
ATOM   1129  O   SER A 473      47.080 -23.955 -11.629  1.00  0.00           O  
ATOM   1130  CB  SER A 473      46.388 -20.828 -10.939  1.00  0.00           C  
ATOM   1131  OG  SER A 473      47.236 -20.841 -12.081  1.00  0.00           O  
ATOM   1132  H   SER A 473      48.621 -21.487  -9.870  1.00  0.00           H  
ATOM   1133  HA  SER A 473      45.942 -22.123  -9.292  1.00  0.00           H  
ATOM   1134  HB2 SER A 473      45.362 -20.747 -11.258  1.00  0.00           H  
ATOM   1135  HB3 SER A 473      46.630 -19.986 -10.304  1.00  0.00           H  
ATOM   1136  HG  SER A 473      47.144 -21.696 -12.509  1.00  0.00           H  
ATOM   1137  N   GLY A 474      44.958 -23.629 -11.147  1.00  0.00           N  
ATOM   1138  CA  GLY A 474      44.528 -24.786 -11.986  1.00  0.00           C  
ATOM   1139  C   GLY A 474      44.322 -26.016 -11.095  1.00  0.00           C  
ATOM   1140  O   GLY A 474      43.822 -27.034 -11.534  1.00  0.00           O  
ATOM   1141  H   GLY A 474      44.289 -23.104 -10.661  1.00  0.00           H  
ATOM   1142  HA2 GLY A 474      43.600 -24.541 -12.485  1.00  0.00           H  
ATOM   1143  HA3 GLY A 474      45.287 -25.001 -12.723  1.00  0.00           H  
ATOM   1144  N   THR A 475      44.699 -25.927  -9.844  1.00  0.00           N  
ATOM   1145  CA  THR A 475      44.524 -27.087  -8.923  1.00  0.00           C  
ATOM   1146  C   THR A 475      43.893 -26.587  -7.609  1.00  0.00           C  
ATOM   1147  O   THR A 475      44.278 -25.553  -7.095  1.00  0.00           O  
ATOM   1148  CB  THR A 475      45.897 -27.719  -8.637  1.00  0.00           C  
ATOM   1149  OG1 THR A 475      46.705 -27.636  -9.800  1.00  0.00           O  
ATOM   1150  CG2 THR A 475      45.735 -29.189  -8.238  1.00  0.00           C  
ATOM   1151  H   THR A 475      45.094 -25.096  -9.510  1.00  0.00           H  
ATOM   1152  HA  THR A 475      43.880 -27.809  -9.394  1.00  0.00           H  
ATOM   1153  HB  THR A 475      46.376 -27.184  -7.828  1.00  0.00           H  
ATOM   1154  HG1 THR A 475      47.518 -27.178  -9.568  1.00  0.00           H  
ATOM   1155 HG21 THR A 475      46.698 -29.673  -8.255  1.00  0.00           H  
ATOM   1156 HG22 THR A 475      45.075 -29.685  -8.937  1.00  0.00           H  
ATOM   1157 HG23 THR A 475      45.324 -29.247  -7.242  1.00  0.00           H  
ATOM   1158  N   PRO A 476      42.916 -27.294  -7.076  1.00  0.00           N  
ATOM   1159  CA  PRO A 476      42.221 -26.880  -5.815  1.00  0.00           C  
ATOM   1160  C   PRO A 476      43.120 -26.946  -4.581  1.00  0.00           C  
ATOM   1161  O   PRO A 476      44.008 -27.770  -4.481  1.00  0.00           O  
ATOM   1162  CB  PRO A 476      41.055 -27.865  -5.707  1.00  0.00           C  
ATOM   1163  CG  PRO A 476      41.507 -29.072  -6.448  1.00  0.00           C  
ATOM   1164  CD  PRO A 476      42.361 -28.557  -7.601  1.00  0.00           C  
ATOM   1165  HA  PRO A 476      41.830 -25.882  -5.922  1.00  0.00           H  
ATOM   1166  HB2 PRO A 476      40.861 -28.108  -4.672  1.00  0.00           H  
ATOM   1167  HB3 PRO A 476      40.172 -27.454  -6.173  1.00  0.00           H  
ATOM   1168  HG2 PRO A 476      42.097 -29.704  -5.800  1.00  0.00           H  
ATOM   1169  HG3 PRO A 476      40.659 -29.614  -6.836  1.00  0.00           H  
ATOM   1170  HD2 PRO A 476      43.144 -29.261  -7.825  1.00  0.00           H  
ATOM   1171  HD3 PRO A 476      41.754 -28.365  -8.475  1.00  0.00           H  
ATOM   1172  N   TRP A 477      42.893 -26.067  -3.644  1.00  0.00           N  
ATOM   1173  CA  TRP A 477      43.727 -26.050  -2.415  1.00  0.00           C  
ATOM   1174  C   TRP A 477      43.482 -27.328  -1.619  1.00  0.00           C  
ATOM   1175  O   TRP A 477      44.314 -27.743  -0.838  1.00  0.00           O  
ATOM   1176  CB  TRP A 477      43.371 -24.837  -1.553  1.00  0.00           C  
ATOM   1177  CG  TRP A 477      41.959 -24.946  -1.080  1.00  0.00           C  
ATOM   1178  CD1 TRP A 477      40.865 -24.716  -1.840  1.00  0.00           C  
ATOM   1179  CD2 TRP A 477      41.471 -25.294   0.248  1.00  0.00           C  
ATOM   1180  NE1 TRP A 477      39.736 -24.907  -1.065  1.00  0.00           N  
ATOM   1181  CE2 TRP A 477      40.058 -25.265   0.230  1.00  0.00           C  
ATOM   1182  CE3 TRP A 477      42.112 -25.631   1.454  1.00  0.00           C  
ATOM   1183  CZ2 TRP A 477      39.307 -25.560   1.367  1.00  0.00           C  
ATOM   1184  CZ3 TRP A 477      41.359 -25.929   2.600  1.00  0.00           C  
ATOM   1185  CH2 TRP A 477      39.959 -25.893   2.557  1.00  0.00           C  
ATOM   1186  H   TRP A 477      42.175 -25.413  -3.755  1.00  0.00           H  
ATOM   1187  HA  TRP A 477      44.762 -25.994  -2.697  1.00  0.00           H  
ATOM   1188  HB2 TRP A 477      44.031 -24.801  -0.698  1.00  0.00           H  
ATOM   1189  HB3 TRP A 477      43.487 -23.934  -2.135  1.00  0.00           H  
ATOM   1190  HD1 TRP A 477      40.872 -24.432  -2.882  1.00  0.00           H  
ATOM   1191  HE1 TRP A 477      38.813 -24.807  -1.377  1.00  0.00           H  
ATOM   1192  HE3 TRP A 477      43.188 -25.658   1.499  1.00  0.00           H  
ATOM   1193  HZ2 TRP A 477      38.230 -25.529   1.329  1.00  0.00           H  
ATOM   1194  HZ3 TRP A 477      41.862 -26.186   3.520  1.00  0.00           H  
ATOM   1195  HH2 TRP A 477      39.385 -26.123   3.442  1.00  0.00           H  
ATOM   1196  N   ILE A 478      42.346 -27.950  -1.820  1.00  0.00           N  
ATOM   1197  CA  ILE A 478      42.030 -29.203  -1.079  1.00  0.00           C  
ATOM   1198  C   ILE A 478      43.065 -30.262  -1.441  1.00  0.00           C  
ATOM   1199  O   ILE A 478      43.589 -30.945  -0.589  1.00  0.00           O  
ATOM   1200  CB  ILE A 478      40.628 -29.691  -1.470  1.00  0.00           C  
ATOM   1201  CG1 ILE A 478      39.567 -28.729  -0.920  1.00  0.00           C  
ATOM   1202  CG2 ILE A 478      40.390 -31.089  -0.906  1.00  0.00           C  
ATOM   1203  CD1 ILE A 478      38.197 -29.075  -1.513  1.00  0.00           C  
ATOM   1204  H   ILE A 478      41.703 -27.589  -2.463  1.00  0.00           H  
ATOM   1205  HA  ILE A 478      42.067 -29.014  -0.018  1.00  0.00           H  
ATOM   1206  HB  ILE A 478      40.552 -29.727  -2.546  1.00  0.00           H  
ATOM   1207 HG12 ILE A 478      39.525 -28.817   0.155  1.00  0.00           H  
ATOM   1208 HG13 ILE A 478      39.826 -27.715  -1.186  1.00  0.00           H  
ATOM   1209 HG21 ILE A 478      40.689 -31.115   0.131  1.00  0.00           H  
ATOM   1210 HG22 ILE A 478      40.970 -31.806  -1.467  1.00  0.00           H  
ATOM   1211 HG23 ILE A 478      39.340 -31.334  -0.984  1.00  0.00           H  
ATOM   1212 HD11 ILE A 478      38.273 -29.985  -2.091  1.00  0.00           H  
ATOM   1213 HD12 ILE A 478      37.867 -28.271  -2.153  1.00  0.00           H  
ATOM   1214 HD13 ILE A 478      37.482 -29.214  -0.714  1.00  0.00           H  
ATOM   1215  N   GLU A 479      43.387 -30.386  -2.692  1.00  0.00           N  
ATOM   1216  CA  GLU A 479      44.418 -31.374  -3.082  1.00  0.00           C  
ATOM   1217  C   GLU A 479      45.786 -30.694  -2.997  1.00  0.00           C  
ATOM   1218  O   GLU A 479      46.785 -31.308  -2.692  1.00  0.00           O  
ATOM   1219  CB  GLU A 479      44.156 -31.862  -4.509  1.00  0.00           C  
ATOM   1220  CG  GLU A 479      45.196 -32.918  -4.890  1.00  0.00           C  
ATOM   1221  CD  GLU A 479      44.864 -33.483  -6.271  1.00  0.00           C  
ATOM   1222  OE1 GLU A 479      44.046 -32.886  -6.951  1.00  0.00           O  
ATOM   1223  OE2 GLU A 479      45.435 -34.501  -6.626  1.00  0.00           O  
ATOM   1224  H   GLU A 479      42.969 -29.813  -3.369  1.00  0.00           H  
ATOM   1225  HA  GLU A 479      44.389 -32.213  -2.403  1.00  0.00           H  
ATOM   1226  HB2 GLU A 479      43.166 -32.295  -4.564  1.00  0.00           H  
ATOM   1227  HB3 GLU A 479      44.221 -31.030  -5.194  1.00  0.00           H  
ATOM   1228  HG2 GLU A 479      46.176 -32.464  -4.913  1.00  0.00           H  
ATOM   1229  HG3 GLU A 479      45.185 -33.717  -4.164  1.00  0.00           H  
ATOM   1230  N   LEU A 480      45.843 -29.420  -3.253  1.00  0.00           N  
ATOM   1231  CA  LEU A 480      47.160 -28.734  -3.192  1.00  0.00           C  
ATOM   1232  C   LEU A 480      47.736 -28.885  -1.786  1.00  0.00           C  
ATOM   1233  O   LEU A 480      48.913 -29.143  -1.617  1.00  0.00           O  
ATOM   1234  CB  LEU A 480      46.993 -27.246  -3.487  1.00  0.00           C  
ATOM   1235  CG  LEU A 480      48.275 -26.696  -4.119  1.00  0.00           C  
ATOM   1236  CD1 LEU A 480      48.301 -27.051  -5.611  1.00  0.00           C  
ATOM   1237  CD2 LEU A 480      48.319 -25.172  -3.961  1.00  0.00           C  
ATOM   1238  H   LEU A 480      45.034 -28.924  -3.491  1.00  0.00           H  
ATOM   1239  HA  LEU A 480      47.835 -29.171  -3.908  1.00  0.00           H  
ATOM   1240  HB2 LEU A 480      46.159 -27.092  -4.160  1.00  0.00           H  
ATOM   1241  HB3 LEU A 480      46.810 -26.734  -2.556  1.00  0.00           H  
ATOM   1242  HG  LEU A 480      49.134 -27.135  -3.633  1.00  0.00           H  
ATOM   1243 HD11 LEU A 480      47.942 -26.212  -6.187  1.00  0.00           H  
ATOM   1244 HD12 LEU A 480      47.665 -27.907  -5.792  1.00  0.00           H  
ATOM   1245 HD13 LEU A 480      49.312 -27.286  -5.910  1.00  0.00           H  
ATOM   1246 HD21 LEU A 480      47.959 -24.893  -2.982  1.00  0.00           H  
ATOM   1247 HD22 LEU A 480      47.696 -24.716  -4.716  1.00  0.00           H  
ATOM   1248 HD23 LEU A 480      49.337 -24.830  -4.078  1.00  0.00           H  
ATOM   1249  N   ILE A 481      46.939 -28.724  -0.765  1.00  0.00           N  
ATOM   1250  CA  ILE A 481      47.510 -28.858   0.606  1.00  0.00           C  
ATOM   1251  C   ILE A 481      48.085 -30.266   0.788  1.00  0.00           C  
ATOM   1252  O   ILE A 481      48.817 -30.531   1.722  1.00  0.00           O  
ATOM   1253  CB  ILE A 481      46.425 -28.603   1.642  1.00  0.00           C  
ATOM   1254  CG1 ILE A 481      45.293 -29.602   1.433  1.00  0.00           C  
ATOM   1255  CG2 ILE A 481      45.888 -27.183   1.478  1.00  0.00           C  
ATOM   1256  CD1 ILE A 481      44.260 -29.455   2.547  1.00  0.00           C  
ATOM   1257  H   ILE A 481      45.987 -28.509  -0.894  1.00  0.00           H  
ATOM   1258  HA  ILE A 481      48.299 -28.131   0.734  1.00  0.00           H  
ATOM   1259  HB  ILE A 481      46.837 -28.723   2.632  1.00  0.00           H  
ATOM   1260 HG12 ILE A 481      44.828 -29.412   0.487  1.00  0.00           H  
ATOM   1261 HG13 ILE A 481      45.684 -30.604   1.440  1.00  0.00           H  
ATOM   1262 HG21 ILE A 481      46.218 -26.573   2.306  1.00  0.00           H  
ATOM   1263 HG22 ILE A 481      44.812 -27.213   1.460  1.00  0.00           H  
ATOM   1264 HG23 ILE A 481      46.253 -26.763   0.553  1.00  0.00           H  
ATOM   1265 HD11 ILE A 481      44.210 -28.426   2.866  1.00  0.00           H  
ATOM   1266 HD12 ILE A 481      44.544 -30.076   3.383  1.00  0.00           H  
ATOM   1267 HD13 ILE A 481      43.294 -29.763   2.177  1.00  0.00           H  
ATOM   1268  N   TYR A 482      47.770 -31.171  -0.106  1.00  0.00           N  
ATOM   1269  CA  TYR A 482      48.310 -32.558   0.015  1.00  0.00           C  
ATOM   1270  C   TYR A 482      49.654 -32.668  -0.708  1.00  0.00           C  
ATOM   1271  O   TYR A 482      50.267 -33.718  -0.733  1.00  0.00           O  
ATOM   1272  CB  TYR A 482      47.320 -33.546  -0.602  1.00  0.00           C  
ATOM   1273  CG  TYR A 482      46.415 -34.092   0.472  1.00  0.00           C  
ATOM   1274  CD1 TYR A 482      46.861 -35.139   1.282  1.00  0.00           C  
ATOM   1275  CD2 TYR A 482      45.133 -33.561   0.656  1.00  0.00           C  
ATOM   1276  CE1 TYR A 482      46.029 -35.658   2.279  1.00  0.00           C  
ATOM   1277  CE2 TYR A 482      44.298 -34.080   1.654  1.00  0.00           C  
ATOM   1278  CZ  TYR A 482      44.748 -35.129   2.466  1.00  0.00           C  
ATOM   1279  OH  TYR A 482      43.927 -35.642   3.449  1.00  0.00           O  
ATOM   1280  H   TYR A 482      47.182 -30.938  -0.859  1.00  0.00           H  
ATOM   1281  HA  TYR A 482      48.446 -32.800   1.060  1.00  0.00           H  
ATOM   1282  HB2 TYR A 482      46.724 -33.041  -1.340  1.00  0.00           H  
ATOM   1283  HB3 TYR A 482      47.857 -34.356  -1.069  1.00  0.00           H  
ATOM   1284  HD1 TYR A 482      47.850 -35.547   1.137  1.00  0.00           H  
ATOM   1285  HD2 TYR A 482      44.789 -32.754   0.032  1.00  0.00           H  
ATOM   1286  HE1 TYR A 482      46.376 -36.467   2.904  1.00  0.00           H  
ATOM   1287  HE2 TYR A 482      43.309 -33.670   1.799  1.00  0.00           H  
ATOM   1288  HH  TYR A 482      43.474 -34.909   3.871  1.00  0.00           H  
ATOM   1289  N   LEU A 483      50.123 -31.600  -1.293  1.00  0.00           N  
ATOM   1290  CA  LEU A 483      51.431 -31.662  -2.006  1.00  0.00           C  
ATOM   1291  C   LEU A 483      52.581 -31.521  -1.000  1.00  0.00           C  
ATOM   1292  O   LEU A 483      52.514 -30.743  -0.071  1.00  0.00           O  
ATOM   1293  CB  LEU A 483      51.504 -30.529  -3.038  1.00  0.00           C  
ATOM   1294  CG  LEU A 483      50.433 -30.754  -4.114  1.00  0.00           C  
ATOM   1295  CD1 LEU A 483      50.415 -29.587  -5.105  1.00  0.00           C  
ATOM   1296  CD2 LEU A 483      50.756 -32.042  -4.864  1.00  0.00           C  
ATOM   1297  H   LEU A 483      49.618 -30.762  -1.261  1.00  0.00           H  
ATOM   1298  HA  LEU A 483      51.515 -32.614  -2.510  1.00  0.00           H  
ATOM   1299  HB2 LEU A 483      51.332 -29.582  -2.550  1.00  0.00           H  
ATOM   1300  HB3 LEU A 483      52.483 -30.521  -3.497  1.00  0.00           H  
ATOM   1301  HG  LEU A 483      49.458 -30.842  -3.646  1.00  0.00           H  
ATOM   1302 HD11 LEU A 483      49.463 -29.565  -5.612  1.00  0.00           H  
ATOM   1303 HD12 LEU A 483      51.208 -29.719  -5.827  1.00  0.00           H  
ATOM   1304 HD13 LEU A 483      50.562 -28.657  -4.573  1.00  0.00           H  
ATOM   1305 HD21 LEU A 483      50.242 -32.866  -4.395  1.00  0.00           H  
ATOM   1306 HD22 LEU A 483      51.819 -32.217  -4.833  1.00  0.00           H  
ATOM   1307 HD23 LEU A 483      50.434 -31.952  -5.890  1.00  0.00           H  
ATOM   1308  N   ASP A 484      53.639 -32.270  -1.179  1.00  0.00           N  
ATOM   1309  CA  ASP A 484      54.796 -32.178  -0.238  1.00  0.00           C  
ATOM   1310  C   ASP A 484      55.775 -31.085  -0.711  1.00  0.00           C  
ATOM   1311  O   ASP A 484      55.722 -30.620  -1.843  1.00  0.00           O  
ATOM   1312  CB  ASP A 484      55.516 -33.532  -0.180  1.00  0.00           C  
ATOM   1313  CG  ASP A 484      54.679 -34.528   0.629  1.00  0.00           C  
ATOM   1314  OD1 ASP A 484      53.726 -34.100   1.259  1.00  0.00           O  
ATOM   1315  OD2 ASP A 484      55.008 -35.704   0.607  1.00  0.00           O  
ATOM   1316  H   ASP A 484      53.676 -32.891  -1.936  1.00  0.00           H  
ATOM   1317  HA  ASP A 484      54.433 -31.927   0.748  1.00  0.00           H  
ATOM   1318  HB2 ASP A 484      55.651 -33.910  -1.182  1.00  0.00           H  
ATOM   1319  HB3 ASP A 484      56.481 -33.410   0.291  1.00  0.00           H  
ATOM   1320  N   ASP A 485      56.675 -30.678   0.145  1.00  0.00           N  
ATOM   1321  CA  ASP A 485      57.659 -29.629  -0.244  1.00  0.00           C  
ATOM   1322  C   ASP A 485      58.511 -30.135  -1.411  1.00  0.00           C  
ATOM   1323  O   ASP A 485      58.864 -29.385  -2.303  1.00  0.00           O  
ATOM   1324  CB  ASP A 485      58.552 -29.303   0.962  1.00  0.00           C  
ATOM   1325  CG  ASP A 485      57.866 -28.262   1.855  1.00  0.00           C  
ATOM   1326  OD1 ASP A 485      56.896 -27.667   1.410  1.00  0.00           O  
ATOM   1327  OD2 ASP A 485      58.323 -28.078   2.972  1.00  0.00           O  
ATOM   1328  H   ASP A 485      56.709 -31.071   1.045  1.00  0.00           H  
ATOM   1329  HA  ASP A 485      57.132 -28.740  -0.555  1.00  0.00           H  
ATOM   1330  HB2 ASP A 485      58.722 -30.205   1.533  1.00  0.00           H  
ATOM   1331  HB3 ASP A 485      59.499 -28.913   0.620  1.00  0.00           H  
ATOM   1332  N   GLU A 486      58.834 -31.400  -1.428  1.00  0.00           N  
ATOM   1333  CA  GLU A 486      59.650 -31.938  -2.553  1.00  0.00           C  
ATOM   1334  C   GLU A 486      58.823 -31.830  -3.836  1.00  0.00           C  
ATOM   1335  O   GLU A 486      59.314 -31.433  -4.879  1.00  0.00           O  
ATOM   1336  CB  GLU A 486      59.994 -33.406  -2.274  1.00  0.00           C  
ATOM   1337  CG  GLU A 486      60.928 -33.494  -1.061  1.00  0.00           C  
ATOM   1338  CD  GLU A 486      61.213 -34.963  -0.735  1.00  0.00           C  
ATOM   1339  OE1 GLU A 486      60.752 -35.815  -1.477  1.00  0.00           O  
ATOM   1340  OE2 GLU A 486      61.885 -35.210   0.253  1.00  0.00           O  
ATOM   1341  H   GLU A 486      58.532 -31.994  -0.712  1.00  0.00           H  
ATOM   1342  HA  GLU A 486      60.558 -31.361  -2.657  1.00  0.00           H  
ATOM   1343  HB2 GLU A 486      59.086 -33.956  -2.071  1.00  0.00           H  
ATOM   1344  HB3 GLU A 486      60.486 -33.831  -3.136  1.00  0.00           H  
ATOM   1345  HG2 GLU A 486      61.857 -32.989  -1.283  1.00  0.00           H  
ATOM   1346  HG3 GLU A 486      60.455 -33.025  -0.210  1.00  0.00           H  
ATOM   1347  N   THR A 487      57.561 -32.153  -3.763  1.00  0.00           N  
ATOM   1348  CA  THR A 487      56.704 -32.036  -4.968  1.00  0.00           C  
ATOM   1349  C   THR A 487      56.641 -30.564  -5.361  1.00  0.00           C  
ATOM   1350  O   THR A 487      56.764 -30.213  -6.521  1.00  0.00           O  
ATOM   1351  CB  THR A 487      55.299 -32.558  -4.664  1.00  0.00           C  
ATOM   1352  OG1 THR A 487      55.381 -33.926  -4.291  1.00  0.00           O  
ATOM   1353  CG2 THR A 487      54.418 -32.420  -5.907  1.00  0.00           C  
ATOM   1354  H   THR A 487      57.174 -32.447  -2.912  1.00  0.00           H  
ATOM   1355  HA  THR A 487      57.136 -32.608  -5.776  1.00  0.00           H  
ATOM   1356  HB  THR A 487      54.868 -31.988  -3.856  1.00  0.00           H  
ATOM   1357  HG1 THR A 487      54.507 -34.211  -4.018  1.00  0.00           H  
ATOM   1358 HG21 THR A 487      53.940 -31.452  -5.906  1.00  0.00           H  
ATOM   1359 HG22 THR A 487      53.665 -33.194  -5.901  1.00  0.00           H  
ATOM   1360 HG23 THR A 487      55.028 -32.518  -6.794  1.00  0.00           H  
ATOM   1361  N   LEU A 488      56.464 -29.691  -4.401  1.00  0.00           N  
ATOM   1362  CA  LEU A 488      56.406 -28.242  -4.747  1.00  0.00           C  
ATOM   1363  C   LEU A 488      57.736 -27.835  -5.376  1.00  0.00           C  
ATOM   1364  O   LEU A 488      57.775 -27.134  -6.367  1.00  0.00           O  
ATOM   1365  CB  LEU A 488      56.177 -27.417  -3.482  1.00  0.00           C  
ATOM   1366  CG  LEU A 488      54.780 -27.717  -2.945  1.00  0.00           C  
ATOM   1367  CD1 LEU A 488      54.587 -27.028  -1.595  1.00  0.00           C  
ATOM   1368  CD2 LEU A 488      53.721 -27.212  -3.931  1.00  0.00           C  
ATOM   1369  H   LEU A 488      56.372 -29.988  -3.466  1.00  0.00           H  
ATOM   1370  HA  LEU A 488      55.602 -28.066  -5.446  1.00  0.00           H  
ATOM   1371  HB2 LEU A 488      56.918 -27.682  -2.740  1.00  0.00           H  
ATOM   1372  HB3 LEU A 488      56.257 -26.364  -3.714  1.00  0.00           H  
ATOM   1373  HG  LEU A 488      54.673 -28.784  -2.820  1.00  0.00           H  
ATOM   1374 HD11 LEU A 488      55.546 -26.874  -1.124  1.00  0.00           H  
ATOM   1375 HD12 LEU A 488      53.974 -27.653  -0.963  1.00  0.00           H  
ATOM   1376 HD13 LEU A 488      54.101 -26.076  -1.743  1.00  0.00           H  
ATOM   1377 HD21 LEU A 488      54.164 -26.501  -4.613  1.00  0.00           H  
ATOM   1378 HD22 LEU A 488      52.922 -26.735  -3.384  1.00  0.00           H  
ATOM   1379 HD23 LEU A 488      53.325 -28.048  -4.490  1.00  0.00           H  
ATOM   1380  N   GLU A 489      58.829 -28.291  -4.826  1.00  0.00           N  
ATOM   1381  CA  GLU A 489      60.149 -27.939  -5.417  1.00  0.00           C  
ATOM   1382  C   GLU A 489      60.250 -28.529  -6.825  1.00  0.00           C  
ATOM   1383  O   GLU A 489      60.679 -27.871  -7.751  1.00  0.00           O  
ATOM   1384  CB  GLU A 489      61.266 -28.509  -4.548  1.00  0.00           C  
ATOM   1385  CG  GLU A 489      62.620 -28.141  -5.155  1.00  0.00           C  
ATOM   1386  CD  GLU A 489      63.739 -28.634  -4.238  1.00  0.00           C  
ATOM   1387  OE1 GLU A 489      63.452 -29.435  -3.364  1.00  0.00           O  
ATOM   1388  OE2 GLU A 489      64.863 -28.196  -4.421  1.00  0.00           O  
ATOM   1389  H   GLU A 489      58.781 -28.871  -4.038  1.00  0.00           H  
ATOM   1390  HA  GLU A 489      60.245 -26.865  -5.468  1.00  0.00           H  
ATOM   1391  HB2 GLU A 489      61.191 -28.096  -3.552  1.00  0.00           H  
ATOM   1392  HB3 GLU A 489      61.173 -29.582  -4.502  1.00  0.00           H  
ATOM   1393  HG2 GLU A 489      62.715 -28.607  -6.124  1.00  0.00           H  
ATOM   1394  HG3 GLU A 489      62.688 -27.068  -5.262  1.00  0.00           H  
ATOM   1395  N   LYS A 490      59.846 -29.759  -7.000  1.00  0.00           N  
ATOM   1396  CA  LYS A 490      59.912 -30.364  -8.359  1.00  0.00           C  
ATOM   1397  C   LYS A 490      59.003 -29.578  -9.303  1.00  0.00           C  
ATOM   1398  O   LYS A 490      59.352 -29.304 -10.434  1.00  0.00           O  
ATOM   1399  CB  LYS A 490      59.475 -31.830  -8.303  1.00  0.00           C  
ATOM   1400  CG  LYS A 490      59.570 -32.444  -9.703  1.00  0.00           C  
ATOM   1401  CD  LYS A 490      59.291 -33.947  -9.621  1.00  0.00           C  
ATOM   1402  CE  LYS A 490      59.395 -34.581 -11.011  1.00  0.00           C  
ATOM   1403  NZ  LYS A 490      59.077 -36.034 -10.910  1.00  0.00           N  
ATOM   1404  H   LYS A 490      59.490 -30.274  -6.246  1.00  0.00           H  
ATOM   1405  HA  LYS A 490      60.929 -30.311  -8.722  1.00  0.00           H  
ATOM   1406  HB2 LYS A 490      60.121 -32.370  -7.626  1.00  0.00           H  
ATOM   1407  HB3 LYS A 490      58.456 -31.889  -7.953  1.00  0.00           H  
ATOM   1408  HG2 LYS A 490      58.839 -31.976 -10.349  1.00  0.00           H  
ATOM   1409  HG3 LYS A 490      60.559 -32.281 -10.103  1.00  0.00           H  
ATOM   1410  HD2 LYS A 490      60.018 -34.405  -8.967  1.00  0.00           H  
ATOM   1411  HD3 LYS A 490      58.300 -34.110  -9.224  1.00  0.00           H  
ATOM   1412  HE2 LYS A 490      58.694 -34.104 -11.680  1.00  0.00           H  
ATOM   1413  HE3 LYS A 490      60.399 -34.457 -11.392  1.00  0.00           H  
ATOM   1414  HZ1 LYS A 490      58.543 -36.332 -11.751  1.00  0.00           H  
ATOM   1415  HZ2 LYS A 490      58.504 -36.202 -10.057  1.00  0.00           H  
ATOM   1416  HZ3 LYS A 490      59.958 -36.581 -10.849  1.00  0.00           H  
ATOM   1417  N   LYS A 491      57.840 -29.206  -8.842  1.00  0.00           N  
ATOM   1418  CA  LYS A 491      56.906 -28.425  -9.700  1.00  0.00           C  
ATOM   1419  C   LYS A 491      57.519 -27.062  -9.998  1.00  0.00           C  
ATOM   1420  O   LYS A 491      57.500 -26.592 -11.118  1.00  0.00           O  
ATOM   1421  CB  LYS A 491      55.569 -28.256  -8.969  1.00  0.00           C  
ATOM   1422  CG  LYS A 491      54.569 -27.489  -9.848  1.00  0.00           C  
ATOM   1423  CD  LYS A 491      53.215 -27.388  -9.132  1.00  0.00           C  
ATOM   1424  CE  LYS A 491      52.184 -26.762 -10.070  1.00  0.00           C  
ATOM   1425  NZ  LYS A 491      50.831 -26.918  -9.469  1.00  0.00           N  
ATOM   1426  H   LYS A 491      57.587 -29.426  -7.925  1.00  0.00           H  
ATOM   1427  HA  LYS A 491      56.746 -28.956 -10.630  1.00  0.00           H  
ATOM   1428  HB2 LYS A 491      55.166 -29.235  -8.748  1.00  0.00           H  
ATOM   1429  HB3 LYS A 491      55.727 -27.718  -8.048  1.00  0.00           H  
ATOM   1430  HG2 LYS A 491      54.949 -26.493 -10.034  1.00  0.00           H  
ATOM   1431  HG3 LYS A 491      54.440 -28.007 -10.784  1.00  0.00           H  
ATOM   1432  HD2 LYS A 491      52.882 -28.370  -8.834  1.00  0.00           H  
ATOM   1433  HD3 LYS A 491      53.319 -26.762  -8.256  1.00  0.00           H  
ATOM   1434  HE2 LYS A 491      52.402 -25.713 -10.203  1.00  0.00           H  
ATOM   1435  HE3 LYS A 491      52.215 -27.263 -11.027  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 491      50.110 -26.871 -10.216  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 491      50.668 -26.158  -8.778  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 491      50.771 -27.840  -8.992  1.00  0.00           H  
ATOM   1439  N   GLY A 492      58.064 -26.417  -9.004  1.00  0.00           N  
ATOM   1440  CA  GLY A 492      58.670 -25.088  -9.239  1.00  0.00           C  
ATOM   1441  C   GLY A 492      58.919 -24.383  -7.900  1.00  0.00           C  
ATOM   1442  O   GLY A 492      59.459 -24.962  -6.982  1.00  0.00           O  
ATOM   1443  H   GLY A 492      58.069 -26.802  -8.108  1.00  0.00           H  
ATOM   1444  HA2 GLY A 492      59.605 -25.211  -9.764  1.00  0.00           H  
ATOM   1445  HA3 GLY A 492      57.996 -24.500  -9.836  1.00  0.00           H  
ATOM   1446  N   VAL A 493      58.527 -23.138  -7.803  1.00  0.00           N  
ATOM   1447  CA  VAL A 493      58.729 -22.343  -6.542  1.00  0.00           C  
ATOM   1448  C   VAL A 493      59.996 -22.815  -5.821  1.00  0.00           C  
ATOM   1449  O   VAL A 493      59.953 -23.279  -4.701  1.00  0.00           O  
ATOM   1450  CB  VAL A 493      57.491 -22.488  -5.629  1.00  0.00           C  
ATOM   1451  CG1 VAL A 493      57.161 -23.961  -5.417  1.00  0.00           C  
ATOM   1452  CG2 VAL A 493      57.727 -21.850  -4.254  1.00  0.00           C  
ATOM   1453  H   VAL A 493      58.096 -22.719  -8.572  1.00  0.00           H  
ATOM   1454  HA  VAL A 493      58.851 -21.301  -6.804  1.00  0.00           H  
ATOM   1455  HB  VAL A 493      56.649 -22.006  -6.104  1.00  0.00           H  
ATOM   1456 HG11 VAL A 493      56.748 -24.374  -6.325  1.00  0.00           H  
ATOM   1457 HG12 VAL A 493      56.438 -24.049  -4.618  1.00  0.00           H  
ATOM   1458 HG13 VAL A 493      58.060 -24.496  -5.149  1.00  0.00           H  
ATOM   1459 HG21 VAL A 493      58.705 -21.400  -4.214  1.00  0.00           H  
ATOM   1460 HG22 VAL A 493      57.649 -22.615  -3.492  1.00  0.00           H  
ATOM   1461 HG23 VAL A 493      56.977 -21.096  -4.076  1.00  0.00           H  
ATOM   1462  N   LEU A 494      61.130 -22.709  -6.456  1.00  0.00           N  
ATOM   1463  CA  LEU A 494      62.378 -23.164  -5.793  1.00  0.00           C  
ATOM   1464  C   LEU A 494      62.642 -22.318  -4.546  1.00  0.00           C  
ATOM   1465  O   LEU A 494      63.064 -22.835  -3.536  1.00  0.00           O  
ATOM   1466  CB  LEU A 494      63.563 -23.055  -6.753  1.00  0.00           C  
ATOM   1467  CG  LEU A 494      63.606 -24.270  -7.689  1.00  0.00           C  
ATOM   1468  CD1 LEU A 494      62.496 -24.154  -8.733  1.00  0.00           C  
ATOM   1469  CD2 LEU A 494      64.961 -24.307  -8.398  1.00  0.00           C  
ATOM   1470  H   LEU A 494      61.159 -22.338  -7.365  1.00  0.00           H  
ATOM   1471  HA  LEU A 494      62.256 -24.192  -5.492  1.00  0.00           H  
ATOM   1472  HB2 LEU A 494      63.466 -22.154  -7.339  1.00  0.00           H  
ATOM   1473  HB3 LEU A 494      64.478 -23.013  -6.181  1.00  0.00           H  
ATOM   1474  HG  LEU A 494      63.471 -25.179  -7.119  1.00  0.00           H  
ATOM   1475 HD11 LEU A 494      62.632 -23.244  -9.300  1.00  0.00           H  
ATOM   1476 HD12 LEU A 494      61.537 -24.131  -8.240  1.00  0.00           H  
ATOM   1477 HD13 LEU A 494      62.537 -25.002  -9.400  1.00  0.00           H  
ATOM   1478 HD21 LEU A 494      64.815 -24.535  -9.444  1.00  0.00           H  
ATOM   1479 HD22 LEU A 494      65.584 -25.066  -7.948  1.00  0.00           H  
ATOM   1480 HD23 LEU A 494      65.441 -23.345  -8.304  1.00  0.00           H  
ATOM   1481  N   ALA A 495      62.410 -21.032  -4.603  1.00  0.00           N  
ATOM   1482  CA  ALA A 495      62.654 -20.177  -3.418  1.00  0.00           C  
ATOM   1483  C   ALA A 495      62.329 -20.947  -2.132  1.00  0.00           C  
ATOM   1484  O   ALA A 495      61.177 -21.246  -1.823  1.00  0.00           O  
ATOM   1485  CB  ALA A 495      61.760 -18.962  -3.548  1.00  0.00           C  
ATOM   1486  H   ALA A 495      62.077 -20.621  -5.428  1.00  0.00           H  
ATOM   1487  HA  ALA A 495      63.687 -19.864  -3.400  1.00  0.00           H  
ATOM   1488  HB1 ALA A 495      62.238 -18.245  -4.190  1.00  0.00           H  
ATOM   1489  HB2 ALA A 495      61.588 -18.528  -2.576  1.00  0.00           H  
ATOM   1490  HB3 ALA A 495      60.824 -19.265  -3.990  1.00  0.00           H  
ATOM   1491  N   LEU A 496      63.344 -21.273  -1.376  1.00  0.00           N  
ATOM   1492  CA  LEU A 496      63.114 -22.016  -0.118  1.00  0.00           C  
ATOM   1493  C   LEU A 496      62.255 -21.143   0.777  1.00  0.00           C  
ATOM   1494  O   LEU A 496      61.310 -21.598   1.372  1.00  0.00           O  
ATOM   1495  CB  LEU A 496      64.453 -22.321   0.559  1.00  0.00           C  
ATOM   1496  CG  LEU A 496      64.197 -23.016   1.901  1.00  0.00           C  
ATOM   1497  CD1 LEU A 496      63.465 -24.334   1.658  1.00  0.00           C  
ATOM   1498  CD2 LEU A 496      65.520 -23.290   2.625  1.00  0.00           C  
ATOM   1499  H   LEU A 496      64.255 -21.021  -1.638  1.00  0.00           H  
ATOM   1500  HA  LEU A 496      62.597 -22.936  -0.330  1.00  0.00           H  
ATOM   1501  HB2 LEU A 496      65.033 -22.973  -0.082  1.00  0.00           H  
ATOM   1502  HB3 LEU A 496      64.990 -21.404   0.720  1.00  0.00           H  
ATOM   1503  HG  LEU A 496      63.582 -22.378   2.518  1.00  0.00           H  
ATOM   1504 HD11 LEU A 496      63.765 -25.054   2.403  1.00  0.00           H  
ATOM   1505 HD12 LEU A 496      63.712 -24.708   0.674  1.00  0.00           H  
ATOM   1506 HD13 LEU A 496      62.399 -24.171   1.723  1.00  0.00           H  
ATOM   1507 HD21 LEU A 496      66.244 -23.685   1.927  1.00  0.00           H  
ATOM   1508 HD22 LEU A 496      65.351 -24.008   3.415  1.00  0.00           H  
ATOM   1509 HD23 LEU A 496      65.892 -22.366   3.051  1.00  0.00           H  
ATOM   1510  N   GLY A 497      62.569 -19.881   0.859  1.00  0.00           N  
ATOM   1511  CA  GLY A 497      61.748 -18.978   1.705  1.00  0.00           C  
ATOM   1512  C   GLY A 497      60.292 -19.102   1.264  1.00  0.00           C  
ATOM   1513  O   GLY A 497      59.407 -19.328   2.066  1.00  0.00           O  
ATOM   1514  H   GLY A 497      63.349 -19.530   0.364  1.00  0.00           H  
ATOM   1515  HA2 GLY A 497      61.848 -19.251   2.750  1.00  0.00           H  
ATOM   1516  HA3 GLY A 497      62.068 -17.961   1.558  1.00  0.00           H  
ATOM   1517  N   ALA A 498      60.034 -18.980  -0.013  1.00  0.00           N  
ATOM   1518  CA  ALA A 498      58.630 -19.109  -0.499  1.00  0.00           C  
ATOM   1519  C   ALA A 498      58.091 -20.473  -0.086  1.00  0.00           C  
ATOM   1520  O   ALA A 498      56.966 -20.599   0.352  1.00  0.00           O  
ATOM   1521  CB  ALA A 498      58.589 -18.999  -2.019  1.00  0.00           C  
ATOM   1522  H   ALA A 498      60.760 -18.812  -0.647  1.00  0.00           H  
ATOM   1523  HA  ALA A 498      58.022 -18.330  -0.059  1.00  0.00           H  
ATOM   1524  HB1 ALA A 498      57.596 -19.237  -2.368  1.00  0.00           H  
ATOM   1525  HB2 ALA A 498      59.291 -19.694  -2.447  1.00  0.00           H  
ATOM   1526  HB3 ALA A 498      58.845 -17.994  -2.315  1.00  0.00           H  
ATOM   1527  N   ARG A 499      58.887 -21.496  -0.207  1.00  0.00           N  
ATOM   1528  CA  ARG A 499      58.415 -22.846   0.209  1.00  0.00           C  
ATOM   1529  C   ARG A 499      58.124 -22.846   1.710  1.00  0.00           C  
ATOM   1530  O   ARG A 499      57.198 -23.480   2.173  1.00  0.00           O  
ATOM   1531  CB  ARG A 499      59.485 -23.887  -0.119  1.00  0.00           C  
ATOM   1532  CG  ARG A 499      59.478 -24.161  -1.624  1.00  0.00           C  
ATOM   1533  CD  ARG A 499      60.484 -25.266  -1.962  1.00  0.00           C  
ATOM   1534  NE  ARG A 499      61.870 -24.752  -1.783  1.00  0.00           N  
ATOM   1535  CZ  ARG A 499      62.877 -25.582  -1.763  1.00  0.00           C  
ATOM   1536  NH1 ARG A 499      62.667 -26.865  -1.876  1.00  0.00           N  
ATOM   1537  NH2 ARG A 499      64.094 -25.129  -1.630  1.00  0.00           N  
ATOM   1538  H   ARG A 499      59.797 -21.376  -0.553  1.00  0.00           H  
ATOM   1539  HA  ARG A 499      57.507 -23.085  -0.326  1.00  0.00           H  
ATOM   1540  HB2 ARG A 499      60.450 -23.499   0.170  1.00  0.00           H  
ATOM   1541  HB3 ARG A 499      59.289 -24.800   0.421  1.00  0.00           H  
ATOM   1542  HG2 ARG A 499      58.490 -24.473  -1.925  1.00  0.00           H  
ATOM   1543  HG3 ARG A 499      59.746 -23.259  -2.156  1.00  0.00           H  
ATOM   1544  HD2 ARG A 499      60.329 -26.108  -1.308  1.00  0.00           H  
ATOM   1545  HD3 ARG A 499      60.340 -25.579  -2.985  1.00  0.00           H  
ATOM   1546  HE  ARG A 499      62.026 -23.792  -1.689  1.00  0.00           H  
ATOM   1547 HH11 ARG A 499      61.734 -27.212  -1.977  1.00  0.00           H  
ATOM   1548 HH12 ARG A 499      63.438 -27.501  -1.863  1.00  0.00           H  
ATOM   1549 HH21 ARG A 499      64.255 -24.146  -1.544  1.00  0.00           H  
ATOM   1550 HH22 ARG A 499      64.865 -25.765  -1.618  1.00  0.00           H  
ATOM   1551  N   ARG A 500      58.919 -22.155   2.473  1.00  0.00           N  
ATOM   1552  CA  ARG A 500      58.696 -22.111   3.942  1.00  0.00           C  
ATOM   1553  C   ARG A 500      57.424 -21.320   4.251  1.00  0.00           C  
ATOM   1554  O   ARG A 500      56.551 -21.773   4.977  1.00  0.00           O  
ATOM   1555  CB  ARG A 500      59.896 -21.434   4.611  1.00  0.00           C  
ATOM   1556  CG  ARG A 500      61.108 -22.368   4.561  1.00  0.00           C  
ATOM   1557  CD  ARG A 500      62.310 -21.684   5.218  1.00  0.00           C  
ATOM   1558  NE  ARG A 500      63.448 -22.645   5.289  1.00  0.00           N  
ATOM   1559  CZ  ARG A 500      64.652 -22.214   5.546  1.00  0.00           C  
ATOM   1560  NH1 ARG A 500      64.861 -20.941   5.739  1.00  0.00           N  
ATOM   1561  NH2 ARG A 500      65.648 -23.056   5.612  1.00  0.00           N  
ATOM   1562  H   ARG A 500      59.660 -21.659   2.076  1.00  0.00           H  
ATOM   1563  HA  ARG A 500      58.595 -23.117   4.319  1.00  0.00           H  
ATOM   1564  HB2 ARG A 500      60.129 -20.517   4.087  1.00  0.00           H  
ATOM   1565  HB3 ARG A 500      59.658 -21.210   5.639  1.00  0.00           H  
ATOM   1566  HG2 ARG A 500      60.880 -23.283   5.085  1.00  0.00           H  
ATOM   1567  HG3 ARG A 500      61.346 -22.593   3.531  1.00  0.00           H  
ATOM   1568  HD2 ARG A 500      62.604 -20.823   4.630  1.00  0.00           H  
ATOM   1569  HD3 ARG A 500      62.042 -21.365   6.215  1.00  0.00           H  
ATOM   1570  HE  ARG A 500      63.290 -23.603   5.150  1.00  0.00           H  
ATOM   1571 HH11 ARG A 500      64.098 -20.296   5.690  1.00  0.00           H  
ATOM   1572 HH12 ARG A 500      65.784 -20.609   5.933  1.00  0.00           H  
ATOM   1573 HH21 ARG A 500      65.488 -24.032   5.466  1.00  0.00           H  
ATOM   1574 HH22 ARG A 500      66.571 -22.724   5.806  1.00  0.00           H  
ATOM   1575  N   LYS A 501      57.299 -20.145   3.687  1.00  0.00           N  
ATOM   1576  CA  LYS A 501      56.079 -19.336   3.946  1.00  0.00           C  
ATOM   1577  C   LYS A 501      54.867 -20.107   3.425  1.00  0.00           C  
ATOM   1578  O   LYS A 501      53.865 -20.256   4.102  1.00  0.00           O  
ATOM   1579  CB  LYS A 501      56.194 -17.986   3.224  1.00  0.00           C  
ATOM   1580  CG  LYS A 501      54.997 -17.096   3.582  1.00  0.00           C  
ATOM   1581  CD  LYS A 501      55.092 -15.767   2.824  1.00  0.00           C  
ATOM   1582  CE  LYS A 501      53.916 -14.875   3.220  1.00  0.00           C  
ATOM   1583  NZ  LYS A 501      54.261 -14.164   4.483  1.00  0.00           N  
ATOM   1584  H   LYS A 501      58.002 -19.803   3.095  1.00  0.00           H  
ATOM   1585  HA  LYS A 501      55.975 -19.173   5.009  1.00  0.00           H  
ATOM   1586  HB2 LYS A 501      57.107 -17.493   3.532  1.00  0.00           H  
ATOM   1587  HB3 LYS A 501      56.217 -18.145   2.157  1.00  0.00           H  
ATOM   1588  HG2 LYS A 501      54.082 -17.600   3.309  1.00  0.00           H  
ATOM   1589  HG3 LYS A 501      54.996 -16.902   4.645  1.00  0.00           H  
ATOM   1590  HD2 LYS A 501      56.020 -15.271   3.069  1.00  0.00           H  
ATOM   1591  HD3 LYS A 501      55.052 -15.954   1.761  1.00  0.00           H  
ATOM   1592  HE2 LYS A 501      53.726 -14.155   2.437  1.00  0.00           H  
ATOM   1593  HE3 LYS A 501      53.036 -15.482   3.375  1.00  0.00           H  
ATOM   1594  HZ1 LYS A 501      53.622 -13.355   4.614  1.00  0.00           H  
ATOM   1595  HZ2 LYS A 501      55.244 -13.825   4.430  1.00  0.00           H  
ATOM   1596  HZ3 LYS A 501      54.162 -14.816   5.286  1.00  0.00           H  
ATOM   1597  N   LEU A 502      54.960 -20.618   2.230  1.00  0.00           N  
ATOM   1598  CA  LEU A 502      53.823 -21.391   1.669  1.00  0.00           C  
ATOM   1599  C   LEU A 502      53.593 -22.615   2.543  1.00  0.00           C  
ATOM   1600  O   LEU A 502      52.476 -22.981   2.824  1.00  0.00           O  
ATOM   1601  CB  LEU A 502      54.132 -21.826   0.229  1.00  0.00           C  
ATOM   1602  CG  LEU A 502      54.145 -20.597  -0.689  1.00  0.00           C  
ATOM   1603  CD1 LEU A 502      54.643 -20.986  -2.081  1.00  0.00           C  
ATOM   1604  CD2 LEU A 502      52.730 -20.027  -0.810  1.00  0.00           C  
ATOM   1605  H   LEU A 502      55.776 -20.497   1.711  1.00  0.00           H  
ATOM   1606  HA  LEU A 502      52.937 -20.775   1.674  1.00  0.00           H  
ATOM   1607  HB2 LEU A 502      55.097 -22.314   0.194  1.00  0.00           H  
ATOM   1608  HB3 LEU A 502      53.377 -22.513  -0.104  1.00  0.00           H  
ATOM   1609  HG  LEU A 502      54.801 -19.846  -0.272  1.00  0.00           H  
ATOM   1610 HD11 LEU A 502      55.641 -21.390  -2.007  1.00  0.00           H  
ATOM   1611 HD12 LEU A 502      54.655 -20.110  -2.713  1.00  0.00           H  
ATOM   1612 HD13 LEU A 502      53.981 -21.727  -2.509  1.00  0.00           H  
ATOM   1613 HD21 LEU A 502      52.007 -20.788  -0.560  1.00  0.00           H  
ATOM   1614 HD22 LEU A 502      52.564 -19.694  -1.824  1.00  0.00           H  
ATOM   1615 HD23 LEU A 502      52.621 -19.193  -0.135  1.00  0.00           H  
ATOM   1616  N   LEU A 503      54.637 -23.249   2.990  1.00  0.00           N  
ATOM   1617  CA  LEU A 503      54.441 -24.439   3.854  1.00  0.00           C  
ATOM   1618  C   LEU A 503      53.697 -24.017   5.122  1.00  0.00           C  
ATOM   1619  O   LEU A 503      52.743 -24.651   5.530  1.00  0.00           O  
ATOM   1620  CB  LEU A 503      55.803 -25.013   4.236  1.00  0.00           C  
ATOM   1621  CG  LEU A 503      55.609 -26.214   5.159  1.00  0.00           C  
ATOM   1622  CD1 LEU A 503      54.754 -27.269   4.456  1.00  0.00           C  
ATOM   1623  CD2 LEU A 503      56.972 -26.812   5.505  1.00  0.00           C  
ATOM   1624  H   LEU A 503      55.542 -22.942   2.763  1.00  0.00           H  
ATOM   1625  HA  LEU A 503      53.866 -25.181   3.321  1.00  0.00           H  
ATOM   1626  HB2 LEU A 503      56.326 -25.323   3.342  1.00  0.00           H  
ATOM   1627  HB3 LEU A 503      56.380 -24.257   4.747  1.00  0.00           H  
ATOM   1628  HG  LEU A 503      55.114 -25.896   6.066  1.00  0.00           H  
ATOM   1629 HD11 LEU A 503      55.035 -28.251   4.805  1.00  0.00           H  
ATOM   1630 HD12 LEU A 503      54.912 -27.207   3.389  1.00  0.00           H  
ATOM   1631 HD13 LEU A 503      53.711 -27.093   4.676  1.00  0.00           H  
ATOM   1632 HD21 LEU A 503      57.140 -26.735   6.569  1.00  0.00           H  
ATOM   1633 HD22 LEU A 503      57.745 -26.272   4.978  1.00  0.00           H  
ATOM   1634 HD23 LEU A 503      56.994 -27.850   5.212  1.00  0.00           H  
ATOM   1635  N   LYS A 504      54.113 -22.944   5.742  1.00  0.00           N  
ATOM   1636  CA  LYS A 504      53.407 -22.486   6.976  1.00  0.00           C  
ATOM   1637  C   LYS A 504      51.960 -22.123   6.627  1.00  0.00           C  
ATOM   1638  O   LYS A 504      51.019 -22.534   7.290  1.00  0.00           O  
ATOM   1639  CB  LYS A 504      54.132 -21.257   7.532  1.00  0.00           C  
ATOM   1640  CG  LYS A 504      53.471 -20.793   8.839  1.00  0.00           C  
ATOM   1641  CD  LYS A 504      54.232 -19.593   9.418  1.00  0.00           C  
ATOM   1642  CE  LYS A 504      55.466 -20.080  10.175  1.00  0.00           C  
ATOM   1643  NZ  LYS A 504      56.075 -18.931  10.900  1.00  0.00           N  
ATOM   1644  H   LYS A 504      54.879 -22.437   5.393  1.00  0.00           H  
ATOM   1645  HA  LYS A 504      53.412 -23.276   7.713  1.00  0.00           H  
ATOM   1646  HB2 LYS A 504      55.165 -21.510   7.718  1.00  0.00           H  
ATOM   1647  HB3 LYS A 504      54.085 -20.460   6.808  1.00  0.00           H  
ATOM   1648  HG2 LYS A 504      52.449 -20.503   8.640  1.00  0.00           H  
ATOM   1649  HG3 LYS A 504      53.480 -21.601   9.555  1.00  0.00           H  
ATOM   1650  HD2 LYS A 504      54.543 -18.939   8.616  1.00  0.00           H  
ATOM   1651  HD3 LYS A 504      53.590 -19.051  10.096  1.00  0.00           H  
ATOM   1652  HE2 LYS A 504      55.178 -20.841  10.884  1.00  0.00           H  
ATOM   1653  HE3 LYS A 504      56.183 -20.488   9.478  1.00  0.00           H  
ATOM   1654  HZ1 LYS A 504      56.259 -19.200  11.887  1.00  0.00           H  
ATOM   1655  HZ2 LYS A 504      55.420 -18.123  10.876  1.00  0.00           H  
ATOM   1656  HZ3 LYS A 504      56.970 -18.666  10.442  1.00  0.00           H  
ATOM   1657  N   ALA A 505      51.772 -21.365   5.581  1.00  0.00           N  
ATOM   1658  CA  ALA A 505      50.388 -20.985   5.189  1.00  0.00           C  
ATOM   1659  C   ALA A 505      49.571 -22.257   4.959  1.00  0.00           C  
ATOM   1660  O   ALA A 505      48.478 -22.420   5.485  1.00  0.00           O  
ATOM   1661  CB  ALA A 505      50.438 -20.166   3.899  1.00  0.00           C  
ATOM   1662  H   ALA A 505      52.539 -21.052   5.056  1.00  0.00           H  
ATOM   1663  HA  ALA A 505      49.936 -20.398   5.976  1.00  0.00           H  
ATOM   1664  HB1 ALA A 505      49.479 -19.702   3.728  1.00  0.00           H  
ATOM   1665  HB2 ALA A 505      50.676 -20.816   3.071  1.00  0.00           H  
ATOM   1666  HB3 ALA A 505      51.197 -19.404   3.987  1.00  0.00           H  
ATOM   1667  N   PHE A 506      50.102 -23.173   4.195  1.00  0.00           N  
ATOM   1668  CA  PHE A 506      49.370 -24.438   3.942  1.00  0.00           C  
ATOM   1669  C   PHE A 506      49.183 -25.170   5.266  1.00  0.00           C  
ATOM   1670  O   PHE A 506      48.161 -25.767   5.504  1.00  0.00           O  
ATOM   1671  CB  PHE A 506      50.147 -25.326   2.966  1.00  0.00           C  
ATOM   1672  CG  PHE A 506      49.970 -24.824   1.552  1.00  0.00           C  
ATOM   1673  CD1 PHE A 506      48.688 -24.708   0.988  1.00  0.00           C  
ATOM   1674  CD2 PHE A 506      51.094 -24.475   0.800  1.00  0.00           C  
ATOM   1675  CE1 PHE A 506      48.542 -24.239  -0.321  1.00  0.00           C  
ATOM   1676  CE2 PHE A 506      50.943 -24.006  -0.508  1.00  0.00           C  
ATOM   1677  CZ  PHE A 506      49.668 -23.887  -1.068  1.00  0.00           C  
ATOM   1678  H   PHE A 506      50.977 -23.028   3.799  1.00  0.00           H  
ATOM   1679  HA  PHE A 506      48.405 -24.207   3.530  1.00  0.00           H  
ATOM   1680  HB2 PHE A 506      51.196 -25.300   3.224  1.00  0.00           H  
ATOM   1681  HB3 PHE A 506      49.786 -26.343   3.034  1.00  0.00           H  
ATOM   1682  HD1 PHE A 506      47.815 -24.986   1.556  1.00  0.00           H  
ATOM   1683  HD2 PHE A 506      52.080 -24.565   1.231  1.00  0.00           H  
ATOM   1684  HE1 PHE A 506      47.557 -24.145  -0.753  1.00  0.00           H  
ATOM   1685  HE2 PHE A 506      51.809 -23.745  -1.091  1.00  0.00           H  
ATOM   1686  HZ  PHE A 506      49.554 -23.526  -2.079  1.00  0.00           H  
ATOM   1687  N   GLY A 507      50.148 -25.115   6.142  1.00  0.00           N  
ATOM   1688  CA  GLY A 507      49.979 -25.800   7.451  1.00  0.00           C  
ATOM   1689  C   GLY A 507      48.791 -25.162   8.175  1.00  0.00           C  
ATOM   1690  O   GLY A 507      47.930 -25.844   8.691  1.00  0.00           O  
ATOM   1691  H   GLY A 507      50.967 -24.616   5.949  1.00  0.00           H  
ATOM   1692  HA2 GLY A 507      49.786 -26.851   7.288  1.00  0.00           H  
ATOM   1693  HA3 GLY A 507      50.873 -25.681   8.046  1.00  0.00           H  
ATOM   1694  N   ILE A 508      48.722 -23.857   8.196  1.00  0.00           N  
ATOM   1695  CA  ILE A 508      47.568 -23.188   8.874  1.00  0.00           C  
ATOM   1696  C   ILE A 508      46.279 -23.554   8.132  1.00  0.00           C  
ATOM   1697  O   ILE A 508      45.258 -23.853   8.735  1.00  0.00           O  
ATOM   1698  CB  ILE A 508      47.768 -21.672   8.844  1.00  0.00           C  
ATOM   1699  CG1 ILE A 508      49.008 -21.310   9.671  1.00  0.00           C  
ATOM   1700  CG2 ILE A 508      46.536 -20.979   9.434  1.00  0.00           C  
ATOM   1701  CD1 ILE A 508      48.851 -21.820  11.104  1.00  0.00           C  
ATOM   1702  H   ILE A 508      49.422 -23.317   7.766  1.00  0.00           H  
ATOM   1703  HA  ILE A 508      47.491 -23.531   9.894  1.00  0.00           H  
ATOM   1704  HB  ILE A 508      47.908 -21.348   7.820  1.00  0.00           H  
ATOM   1705 HG12 ILE A 508      49.879 -21.768   9.224  1.00  0.00           H  
ATOM   1706 HG13 ILE A 508      49.132 -20.239   9.682  1.00  0.00           H  
ATOM   1707 HG21 ILE A 508      46.096 -21.612  10.193  1.00  0.00           H  
ATOM   1708 HG22 ILE A 508      45.815 -20.802   8.651  1.00  0.00           H  
ATOM   1709 HG23 ILE A 508      46.828 -20.038   9.874  1.00  0.00           H  
ATOM   1710 HD11 ILE A 508      47.820 -21.747  11.408  1.00  0.00           H  
ATOM   1711 HD12 ILE A 508      49.460 -21.227  11.764  1.00  0.00           H  
ATOM   1712 HD13 ILE A 508      49.169 -22.851  11.155  1.00  0.00           H  
ATOM   1713  N   VAL A 509      46.317 -23.542   6.826  1.00  0.00           N  
ATOM   1714  CA  VAL A 509      45.097 -23.904   6.041  1.00  0.00           C  
ATOM   1715  C   VAL A 509      44.694 -25.341   6.370  1.00  0.00           C  
ATOM   1716  O   VAL A 509      43.539 -25.638   6.591  1.00  0.00           O  
ATOM   1717  CB  VAL A 509      45.407 -23.782   4.552  1.00  0.00           C  
ATOM   1718  CG1 VAL A 509      44.235 -24.329   3.738  1.00  0.00           C  
ATOM   1719  CG2 VAL A 509      45.629 -22.310   4.211  1.00  0.00           C  
ATOM   1720  H   VAL A 509      47.148 -23.309   6.361  1.00  0.00           H  
ATOM   1721  HA  VAL A 509      44.285 -23.236   6.302  1.00  0.00           H  
ATOM   1722  HB  VAL A 509      46.297 -24.348   4.322  1.00  0.00           H  
ATOM   1723 HG11 VAL A 509      44.359 -25.394   3.599  1.00  0.00           H  
ATOM   1724 HG12 VAL A 509      44.206 -23.841   2.775  1.00  0.00           H  
ATOM   1725 HG13 VAL A 509      43.313 -24.139   4.267  1.00  0.00           H  
ATOM   1726 HG21 VAL A 509      45.324 -21.701   5.046  1.00  0.00           H  
ATOM   1727 HG22 VAL A 509      45.045 -22.050   3.341  1.00  0.00           H  
ATOM   1728 HG23 VAL A 509      46.675 -22.143   4.008  1.00  0.00           H  
ATOM   1729  N   ILE A 510      45.645 -26.228   6.430  1.00  0.00           N  
ATOM   1730  CA  ILE A 510      45.342 -27.643   6.772  1.00  0.00           C  
ATOM   1731  C   ILE A 510      44.775 -27.683   8.182  1.00  0.00           C  
ATOM   1732  O   ILE A 510      43.824 -28.385   8.462  1.00  0.00           O  
ATOM   1733  CB  ILE A 510      46.615 -28.489   6.696  1.00  0.00           C  
ATOM   1734  CG1 ILE A 510      47.041 -28.640   5.235  1.00  0.00           C  
ATOM   1735  CG2 ILE A 510      46.337 -29.869   7.289  1.00  0.00           C  
ATOM   1736  CD1 ILE A 510      48.460 -29.210   5.163  1.00  0.00           C  
ATOM   1737  H   ILE A 510      46.561 -25.961   6.276  1.00  0.00           H  
ATOM   1738  HA  ILE A 510      44.611 -28.031   6.081  1.00  0.00           H  
ATOM   1739  HB  ILE A 510      47.404 -28.004   7.256  1.00  0.00           H  
ATOM   1740 HG12 ILE A 510      46.360 -29.320   4.742  1.00  0.00           H  
ATOM   1741 HG13 ILE A 510      47.011 -27.679   4.744  1.00  0.00           H  
ATOM   1742 HG21 ILE A 510      47.143 -30.539   7.032  1.00  0.00           H  
ATOM   1743 HG22 ILE A 510      45.409 -30.250   6.888  1.00  0.00           H  
ATOM   1744 HG23 ILE A 510      46.260 -29.791   8.363  1.00  0.00           H  
ATOM   1745 HD11 ILE A 510      49.117 -28.481   4.714  1.00  0.00           H  
ATOM   1746 HD12 ILE A 510      48.457 -30.108   4.563  1.00  0.00           H  
ATOM   1747 HD13 ILE A 510      48.807 -29.441   6.159  1.00  0.00           H  
ATOM   1748  N   ASP A 511      45.347 -26.921   9.071  1.00  0.00           N  
ATOM   1749  CA  ASP A 511      44.829 -26.904  10.462  1.00  0.00           C  
ATOM   1750  C   ASP A 511      43.382 -26.410  10.438  1.00  0.00           C  
ATOM   1751  O   ASP A 511      42.495 -27.008  11.028  1.00  0.00           O  
ATOM   1752  CB  ASP A 511      45.682 -25.960  11.306  1.00  0.00           C  
ATOM   1753  CG  ASP A 511      46.916 -26.701  11.825  1.00  0.00           C  
ATOM   1754  OD1 ASP A 511      47.007 -27.897  11.602  1.00  0.00           O  
ATOM   1755  OD2 ASP A 511      47.758 -26.056  12.425  1.00  0.00           O  
ATOM   1756  H   ASP A 511      46.107 -26.350   8.815  1.00  0.00           H  
ATOM   1757  HA  ASP A 511      44.865 -27.898  10.870  1.00  0.00           H  
ATOM   1758  HB2 ASP A 511      45.998 -25.127  10.695  1.00  0.00           H  
ATOM   1759  HB3 ASP A 511      45.102 -25.595  12.140  1.00  0.00           H  
ATOM   1760  N   TYR A 512      43.123 -25.344   9.733  1.00  0.00           N  
ATOM   1761  CA  TYR A 512      41.722 -24.849   9.652  1.00  0.00           C  
ATOM   1762  C   TYR A 512      40.856 -25.924   8.990  1.00  0.00           C  
ATOM   1763  O   TYR A 512      39.742 -26.191   9.407  1.00  0.00           O  
ATOM   1764  CB  TYR A 512      41.682 -23.563   8.823  1.00  0.00           C  
ATOM   1765  CG  TYR A 512      41.886 -22.376   9.732  1.00  0.00           C  
ATOM   1766  CD1 TYR A 512      40.903 -22.050  10.672  1.00  0.00           C  
ATOM   1767  CD2 TYR A 512      43.051 -21.604   9.640  1.00  0.00           C  
ATOM   1768  CE1 TYR A 512      41.081 -20.954  11.521  1.00  0.00           C  
ATOM   1769  CE2 TYR A 512      43.230 -20.505  10.491  1.00  0.00           C  
ATOM   1770  CZ  TYR A 512      42.244 -20.181  11.431  1.00  0.00           C  
ATOM   1771  OH  TYR A 512      42.419 -19.099  12.270  1.00  0.00           O  
ATOM   1772  H   TYR A 512      43.840 -24.885   9.243  1.00  0.00           H  
ATOM   1773  HA  TYR A 512      41.351 -24.648  10.651  1.00  0.00           H  
ATOM   1774  HB2 TYR A 512      42.469 -23.590   8.082  1.00  0.00           H  
ATOM   1775  HB3 TYR A 512      40.724 -23.480   8.329  1.00  0.00           H  
ATOM   1776  HD1 TYR A 512      40.006 -22.647  10.742  1.00  0.00           H  
ATOM   1777  HD2 TYR A 512      43.810 -21.855   8.914  1.00  0.00           H  
ATOM   1778  HE1 TYR A 512      40.321 -20.704  12.247  1.00  0.00           H  
ATOM   1779  HE2 TYR A 512      44.127 -19.908  10.421  1.00  0.00           H  
ATOM   1780  HH  TYR A 512      42.528 -18.316  11.726  1.00  0.00           H  
ATOM   1781  N   LYS A 513      41.364 -26.549   7.962  1.00  0.00           N  
ATOM   1782  CA  LYS A 513      40.577 -27.604   7.272  1.00  0.00           C  
ATOM   1783  C   LYS A 513      40.280 -28.723   8.266  1.00  0.00           C  
ATOM   1784  O   LYS A 513      39.174 -29.222   8.341  1.00  0.00           O  
ATOM   1785  CB  LYS A 513      41.377 -28.151   6.090  1.00  0.00           C  
ATOM   1786  CG  LYS A 513      40.489 -29.077   5.259  1.00  0.00           C  
ATOM   1787  CD  LYS A 513      41.241 -29.513   4.000  1.00  0.00           C  
ATOM   1788  CE  LYS A 513      40.334 -30.400   3.141  1.00  0.00           C  
ATOM   1789  NZ  LYS A 513      39.305 -29.553   2.471  1.00  0.00           N  
ATOM   1790  H   LYS A 513      42.260 -26.327   7.649  1.00  0.00           H  
ATOM   1791  HA  LYS A 513      39.649 -27.183   6.916  1.00  0.00           H  
ATOM   1792  HB2 LYS A 513      41.718 -27.329   5.479  1.00  0.00           H  
ATOM   1793  HB3 LYS A 513      42.228 -28.704   6.457  1.00  0.00           H  
ATOM   1794  HG2 LYS A 513      40.234 -29.948   5.846  1.00  0.00           H  
ATOM   1795  HG3 LYS A 513      39.586 -28.556   4.977  1.00  0.00           H  
ATOM   1796  HD2 LYS A 513      41.537 -28.640   3.435  1.00  0.00           H  
ATOM   1797  HD3 LYS A 513      42.121 -30.070   4.285  1.00  0.00           H  
ATOM   1798  HE2 LYS A 513      40.926 -30.903   2.391  1.00  0.00           H  
ATOM   1799  HE3 LYS A 513      39.846 -31.134   3.768  1.00  0.00           H  
ATOM   1800  HZ1 LYS A 513      38.687 -30.150   1.887  1.00  0.00           H  
ATOM   1801  HZ2 LYS A 513      39.776 -28.846   1.870  1.00  0.00           H  
ATOM   1802  HZ3 LYS A 513      38.734 -29.068   3.191  1.00  0.00           H  
ATOM   1803  N   GLU A 514      41.254 -29.102   9.049  1.00  0.00           N  
ATOM   1804  CA  GLU A 514      41.015 -30.167  10.057  1.00  0.00           C  
ATOM   1805  C   GLU A 514      40.003 -29.658  11.083  1.00  0.00           C  
ATOM   1806  O   GLU A 514      39.069 -30.345  11.443  1.00  0.00           O  
ATOM   1807  CB  GLU A 514      42.328 -30.502  10.762  1.00  0.00           C  
ATOM   1808  CG  GLU A 514      43.236 -31.276   9.805  1.00  0.00           C  
ATOM   1809  CD  GLU A 514      44.599 -31.493  10.461  1.00  0.00           C  
ATOM   1810  OE1 GLU A 514      44.799 -30.980  11.550  1.00  0.00           O  
ATOM   1811  OE2 GLU A 514      45.418 -32.175   9.868  1.00  0.00           O  
ATOM   1812  H   GLU A 514      42.130 -28.670   8.984  1.00  0.00           H  
ATOM   1813  HA  GLU A 514      40.628 -31.051   9.571  1.00  0.00           H  
ATOM   1814  HB2 GLU A 514      42.816 -29.587  11.060  1.00  0.00           H  
ATOM   1815  HB3 GLU A 514      42.126 -31.105  11.634  1.00  0.00           H  
ATOM   1816  HG2 GLU A 514      42.786 -32.232   9.581  1.00  0.00           H  
ATOM   1817  HG3 GLU A 514      43.361 -30.713   8.892  1.00  0.00           H  
ATOM   1818  N   ARG A 515      40.163 -28.440  11.530  1.00  0.00           N  
ATOM   1819  CA  ARG A 515      39.192 -27.878  12.514  1.00  0.00           C  
ATOM   1820  C   ARG A 515      37.797 -27.875  11.870  1.00  0.00           C  
ATOM   1821  O   ARG A 515      36.801 -28.091  12.529  1.00  0.00           O  
ATOM   1822  CB  ARG A 515      39.591 -26.445  12.879  1.00  0.00           C  
ATOM   1823  CG  ARG A 515      38.701 -25.939  14.020  1.00  0.00           C  
ATOM   1824  CD  ARG A 515      39.126 -24.523  14.415  1.00  0.00           C  
ATOM   1825  NE  ARG A 515      40.468 -24.563  15.055  1.00  0.00           N  
ATOM   1826  CZ  ARG A 515      41.151 -23.461  15.196  1.00  0.00           C  
ATOM   1827  NH1 ARG A 515      40.654 -22.328  14.780  1.00  0.00           N  
ATOM   1828  NH2 ARG A 515      42.331 -23.491  15.752  1.00  0.00           N  
ATOM   1829  H   ARG A 515      40.912 -27.893  11.213  1.00  0.00           H  
ATOM   1830  HA  ARG A 515      39.180 -28.494  13.407  1.00  0.00           H  
ATOM   1831  HB2 ARG A 515      40.626 -26.424  13.187  1.00  0.00           H  
ATOM   1832  HB3 ARG A 515      39.457 -25.809  12.017  1.00  0.00           H  
ATOM   1833  HG2 ARG A 515      37.668 -25.931  13.699  1.00  0.00           H  
ATOM   1834  HG3 ARG A 515      38.808 -26.591  14.872  1.00  0.00           H  
ATOM   1835  HD2 ARG A 515      39.173 -23.901  13.537  1.00  0.00           H  
ATOM   1836  HD3 ARG A 515      38.408 -24.112  15.112  1.00  0.00           H  
ATOM   1837  HE  ARG A 515      40.839 -25.414  15.368  1.00  0.00           H  
ATOM   1838 HH11 ARG A 515      39.750 -22.306  14.353  1.00  0.00           H  
ATOM   1839 HH12 ARG A 515      41.177 -21.482  14.888  1.00  0.00           H  
ATOM   1840 HH21 ARG A 515      42.711 -24.359  16.071  1.00  0.00           H  
ATOM   1841 HH22 ARG A 515      42.854 -22.646  15.860  1.00  0.00           H  
ATOM   1842  N   ASP A 516      37.727 -27.619  10.583  1.00  0.00           N  
ATOM   1843  CA  ASP A 516      36.402 -27.584   9.873  1.00  0.00           C  
ATOM   1844  C   ASP A 516      35.690 -26.261  10.169  1.00  0.00           C  
ATOM   1845  O   ASP A 516      34.483 -26.153  10.066  1.00  0.00           O  
ATOM   1846  CB  ASP A 516      35.522 -28.751  10.353  1.00  0.00           C  
ATOM   1847  CG  ASP A 516      34.538 -29.162   9.249  1.00  0.00           C  
ATOM   1848  OD1 ASP A 516      34.130 -28.295   8.489  1.00  0.00           O  
ATOM   1849  OD2 ASP A 516      34.202 -30.333   9.187  1.00  0.00           O  
ATOM   1850  H   ASP A 516      38.550 -27.438  10.079  1.00  0.00           H  
ATOM   1851  HA  ASP A 516      36.563 -27.673   8.809  1.00  0.00           H  
ATOM   1852  HB2 ASP A 516      36.150 -29.596  10.604  1.00  0.00           H  
ATOM   1853  HB3 ASP A 516      34.965 -28.447  11.228  1.00  0.00           H  
ATOM   1854  N   LEU A 517      36.433 -25.246  10.520  1.00  0.00           N  
ATOM   1855  CA  LEU A 517      35.808 -23.925  10.811  1.00  0.00           C  
ATOM   1856  C   LEU A 517      35.568 -23.186   9.495  1.00  0.00           C  
ATOM   1857  O   LEU A 517      35.026 -22.099   9.466  1.00  0.00           O  
ATOM   1858  CB  LEU A 517      36.737 -23.099  11.707  1.00  0.00           C  
ATOM   1859  CG  LEU A 517      35.900 -22.151  12.569  1.00  0.00           C  
ATOM   1860  CD1 LEU A 517      35.036 -22.972  13.530  1.00  0.00           C  
ATOM   1861  CD2 LEU A 517      36.818 -21.231  13.379  1.00  0.00           C  
ATOM   1862  H   LEU A 517      37.405 -25.352  10.589  1.00  0.00           H  
ATOM   1863  HA  LEU A 517      34.863 -24.079  11.304  1.00  0.00           H  
ATOM   1864  HB2 LEU A 517      37.300 -23.763  12.340  1.00  0.00           H  
ATOM   1865  HB3 LEU A 517      37.415 -22.524  11.094  1.00  0.00           H  
ATOM   1866  HG  LEU A 517      35.262 -21.557  11.930  1.00  0.00           H  
ATOM   1867 HD11 LEU A 517      35.368 -24.000  13.525  1.00  0.00           H  
ATOM   1868 HD12 LEU A 517      34.005 -22.926  13.214  1.00  0.00           H  
ATOM   1869 HD13 LEU A 517      35.125 -22.570  14.528  1.00  0.00           H  
ATOM   1870 HD21 LEU A 517      36.542 -21.279  14.422  1.00  0.00           H  
ATOM   1871 HD22 LEU A 517      36.712 -20.216  13.026  1.00  0.00           H  
ATOM   1872 HD23 LEU A 517      37.845 -21.548  13.263  1.00  0.00           H  
ATOM   1873  N   ILE A 518      35.964 -23.777   8.403  1.00  0.00           N  
ATOM   1874  CA  ILE A 518      35.759 -23.125   7.081  1.00  0.00           C  
ATOM   1875  C   ILE A 518      34.312 -23.340   6.632  1.00  0.00           C  
ATOM   1876  O   ILE A 518      33.781 -24.431   6.705  1.00  0.00           O  
ATOM   1877  CB  ILE A 518      36.702 -23.747   6.050  1.00  0.00           C  
ATOM   1878  CG1 ILE A 518      38.154 -23.521   6.477  1.00  0.00           C  
ATOM   1879  CG2 ILE A 518      36.474 -23.095   4.684  1.00  0.00           C  
ATOM   1880  CD1 ILE A 518      39.079 -24.361   5.595  1.00  0.00           C  
ATOM   1881  H   ILE A 518      36.394 -24.656   8.453  1.00  0.00           H  
ATOM   1882  HA  ILE A 518      35.959 -22.067   7.165  1.00  0.00           H  
ATOM   1883  HB  ILE A 518      36.505 -24.808   5.979  1.00  0.00           H  
ATOM   1884 HG12 ILE A 518      38.402 -22.474   6.368  1.00  0.00           H  
ATOM   1885 HG13 ILE A 518      38.276 -23.815   7.508  1.00  0.00           H  
ATOM   1886 HG21 ILE A 518      36.184 -23.852   3.971  1.00  0.00           H  
ATOM   1887 HG22 ILE A 518      37.386 -22.620   4.355  1.00  0.00           H  
ATOM   1888 HG23 ILE A 518      35.691 -22.355   4.761  1.00  0.00           H  
ATOM   1889 HD11 ILE A 518      39.197 -23.880   4.635  1.00  0.00           H  
ATOM   1890 HD12 ILE A 518      38.651 -25.342   5.455  1.00  0.00           H  
ATOM   1891 HD13 ILE A 518      40.043 -24.455   6.072  1.00  0.00           H  
ATOM   1892  N   ASP A 519      33.673 -22.307   6.160  1.00  0.00           N  
ATOM   1893  CA  ASP A 519      32.265 -22.447   5.699  1.00  0.00           C  
ATOM   1894  C   ASP A 519      32.198 -23.469   4.559  1.00  0.00           C  
ATOM   1895  O   ASP A 519      33.024 -23.481   3.660  1.00  0.00           O  
ATOM   1896  CB  ASP A 519      31.752 -21.089   5.198  1.00  0.00           C  
ATOM   1897  CG  ASP A 519      30.275 -21.210   4.812  1.00  0.00           C  
ATOM   1898  OD1 ASP A 519      29.837 -22.322   4.568  1.00  0.00           O  
ATOM   1899  OD2 ASP A 519      29.608 -20.189   4.762  1.00  0.00           O  
ATOM   1900  H   ASP A 519      34.122 -21.438   6.104  1.00  0.00           H  
ATOM   1901  HA  ASP A 519      31.648 -22.783   6.519  1.00  0.00           H  
ATOM   1902  HB2 ASP A 519      31.860 -20.352   5.976  1.00  0.00           H  
ATOM   1903  HB3 ASP A 519      32.322 -20.781   4.335  1.00  0.00           H  
ATOM   1904  N   ARG A 520      31.207 -24.319   4.585  1.00  0.00           N  
ATOM   1905  CA  ARG A 520      31.069 -25.335   3.509  1.00  0.00           C  
ATOM   1906  C   ARG A 520      31.059 -24.628   2.157  1.00  0.00           C  
ATOM   1907  O   ARG A 520      31.348 -25.217   1.140  1.00  0.00           O  
ATOM   1908  CB  ARG A 520      29.772 -26.121   3.708  1.00  0.00           C  
ATOM   1909  CG  ARG A 520      29.954 -27.072   4.883  1.00  0.00           C  
ATOM   1910  CD  ARG A 520      28.677 -27.895   5.108  1.00  0.00           C  
ATOM   1911  NE  ARG A 520      27.560 -26.988   5.537  1.00  0.00           N  
ATOM   1912  CZ  ARG A 520      27.665 -26.227   6.597  1.00  0.00           C  
ATOM   1913  NH1 ARG A 520      28.710 -26.305   7.374  1.00  0.00           N  
ATOM   1914  NH2 ARG A 520      26.700 -25.408   6.903  1.00  0.00           N  
ATOM   1915  H   ARG A 520      30.549 -24.281   5.309  1.00  0.00           H  
ATOM   1916  HA  ARG A 520      31.906 -26.012   3.553  1.00  0.00           H  
ATOM   1917  HB2 ARG A 520      28.965 -25.434   3.921  1.00  0.00           H  
ATOM   1918  HB3 ARG A 520      29.544 -26.687   2.821  1.00  0.00           H  
ATOM   1919  HG2 ARG A 520      30.776 -27.731   4.677  1.00  0.00           H  
ATOM   1920  HG3 ARG A 520      30.184 -26.502   5.753  1.00  0.00           H  
ATOM   1921  HD2 ARG A 520      28.384 -28.345   4.175  1.00  0.00           H  
ATOM   1922  HD3 ARG A 520      28.868 -28.683   5.834  1.00  0.00           H  
ATOM   1923  HE  ARG A 520      26.741 -26.952   4.999  1.00  0.00           H  
ATOM   1924 HH11 ARG A 520      29.438 -26.959   7.172  1.00  0.00           H  
ATOM   1925 HH12 ARG A 520      28.795 -25.693   8.160  1.00  0.00           H  
ATOM   1926 HH21 ARG A 520      25.881 -25.365   6.333  1.00  0.00           H  
ATOM   1927 HH22 ARG A 520      26.786 -24.815   7.704  1.00  0.00           H  
ATOM   1928  N   SER A 521      30.747 -23.366   2.144  1.00  0.00           N  
ATOM   1929  CA  SER A 521      30.744 -22.613   0.857  1.00  0.00           C  
ATOM   1930  C   SER A 521      32.087 -22.830   0.155  1.00  0.00           C  
ATOM   1931  O   SER A 521      32.191 -22.737  -1.052  1.00  0.00           O  
ATOM   1932  CB  SER A 521      30.550 -21.122   1.135  1.00  0.00           C  
ATOM   1933  OG  SER A 521      29.218 -20.897   1.577  1.00  0.00           O  
ATOM   1934  H   SER A 521      30.528 -22.911   2.982  1.00  0.00           H  
ATOM   1935  HA  SER A 521      29.943 -22.972   0.224  1.00  0.00           H  
ATOM   1936  HB2 SER A 521      31.237 -20.805   1.902  1.00  0.00           H  
ATOM   1937  HB3 SER A 521      30.738 -20.561   0.230  1.00  0.00           H  
ATOM   1938  HG  SER A 521      29.253 -20.303   2.330  1.00  0.00           H  
ATOM   1939  N   ALA A 522      33.123 -23.127   0.900  1.00  0.00           N  
ATOM   1940  CA  ALA A 522      34.452 -23.358   0.257  1.00  0.00           C  
ATOM   1941  C   ALA A 522      34.369 -24.583  -0.656  1.00  0.00           C  
ATOM   1942  O   ALA A 522      34.988 -24.631  -1.701  1.00  0.00           O  
ATOM   1943  CB  ALA A 522      35.505 -23.604   1.332  1.00  0.00           C  
ATOM   1944  H   ALA A 522      33.027 -23.202   1.875  1.00  0.00           H  
ATOM   1945  HA  ALA A 522      34.728 -22.492  -0.327  1.00  0.00           H  
ATOM   1946  HB1 ALA A 522      35.328 -24.563   1.788  1.00  0.00           H  
ATOM   1947  HB2 ALA A 522      35.440 -22.832   2.082  1.00  0.00           H  
ATOM   1948  HB3 ALA A 522      36.488 -23.592   0.884  1.00  0.00           H  
ATOM   1949  N   TYR A 523      33.610 -25.575  -0.273  1.00  0.00           N  
ATOM   1950  CA  TYR A 523      33.490 -26.792  -1.126  1.00  0.00           C  
ATOM   1951  C   TYR A 523      32.022 -27.209  -1.228  1.00  0.00           C  
ATOM   1952  O   TYR A 523      31.505 -27.213  -2.331  1.00  0.00           O  
ATOM   1953  CB  TYR A 523      34.305 -27.929  -0.510  1.00  0.00           C  
ATOM   1954  CG  TYR A 523      34.482 -27.677   0.967  1.00  0.00           C  
ATOM   1955  CD1 TYR A 523      33.482 -28.056   1.870  1.00  0.00           C  
ATOM   1956  CD2 TYR A 523      35.649 -27.062   1.434  1.00  0.00           C  
ATOM   1957  CE1 TYR A 523      33.650 -27.818   3.237  1.00  0.00           C  
ATOM   1958  CE2 TYR A 523      35.816 -26.825   2.804  1.00  0.00           C  
ATOM   1959  CZ  TYR A 523      34.815 -27.202   3.705  1.00  0.00           C  
ATOM   1960  OH  TYR A 523      34.976 -26.965   5.055  1.00  0.00           O  
ATOM   1961  OXT TYR A 523      31.441 -27.523  -0.201  1.00  0.00           O  
ATOM   1962  H   TYR A 523      33.110 -25.517   0.577  1.00  0.00           H  
ATOM   1963  HA  TYR A 523      33.867 -26.576  -2.114  1.00  0.00           H  
ATOM   1964  HB2 TYR A 523      33.783 -28.863  -0.655  1.00  0.00           H  
ATOM   1965  HB3 TYR A 523      35.273 -27.978  -0.985  1.00  0.00           H  
ATOM   1966  HD1 TYR A 523      32.581 -28.529   1.514  1.00  0.00           H  
ATOM   1967  HD2 TYR A 523      36.420 -26.771   0.737  1.00  0.00           H  
ATOM   1968  HE1 TYR A 523      32.879 -28.110   3.931  1.00  0.00           H  
ATOM   1969  HE2 TYR A 523      36.715 -26.347   3.164  1.00  0.00           H  
ATOM   1970  HH  TYR A 523      35.755 -27.441   5.349  1.00  0.00           H  
TER    1971      TYR A 523                                                      
MASTER      162    0    0    8    0    0    0    6 1063    2    0   12          
END