HEADER    DNA                                     11-SEP-97   1AU6              
TITLE     SOLUTION STRUCTURE OF DNA D(CATGCATG) INTERSTRAND-CROSSLINKED BY      
TITLE    2 BISPLATIN COMPOUND (1,1/T,T), NMR, MINIMIZED AVERAGE STRUCTURE       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*CP*AP*TP*GP*CP*AP*TP*G)-3');                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: BISPLATINUM COMPOUND (1,1/T,T) INTERSTRAND-CROSSLINKED
COMPND   6 DNA OCTAMER                                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    BISPLATINUM COMPOUND (1, 1/T, T), DNA, INTERSTRAND CROSSLINK,         
KEYWDS   2 DUMBBELL STRUCTURE, DEOXYRIBONUCLEIC ACID                            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    D.YANG,S.S.G.E.VAN BOOM,J.REEDIJK,J.H.VAN BOOM,N.FARRELL,A.H.-J.WANG  
REVDAT   4   16-FEB-22 1AU6    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1AU6    1       VERSN                                    
REVDAT   2   01-APR-03 1AU6    1       JRNL                                     
REVDAT   1   25-FEB-98 1AU6    0                                                
JRNL        AUTH   D.YANG,S.S.VAN BOOM,J.REEDIJK,J.H.VAN BOOM,N.FARRELL,        
JRNL        AUTH 2 A.H.WANG                                                     
JRNL        TITL   A NOVEL DNA STRUCTURE INDUCED BY THE ANTICANCER BISPLATINUM  
JRNL        TITL 2 COMPOUND CROSSLINKED TO A GPC SITE IN DNA.                   
JRNL        REF    NAT.STRUCT.BIOL.              V.   2   577 1995              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   7664126                                                      
JRNL        DOI    10.1038/NSB0795-577                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.YANG                                                       
REMARK   1  REF    THESIS                                     1996              
REMARK   1  PUBL   URBANA : UNIVERSITY OF ILLINOIS AT URBANA-CHAMPAIGN (THESIS) 
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   D.YANG,A.H.WANG                                              
REMARK   1  TITL   STRUCTURAL STUDIES OF INTERACTIONS BETWEEN ANTICANCER        
REMARK   1  TITL 2 PLATINUM DRUGS AND DNA                                       
REMARK   1  REF    PROG.BIOPHYS.MOL.BIOL.        V.  66    81 1996              
REMARK   1  REFN                   ISSN 0079-6107                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AU6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171262.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 150 MM NACL                        
REMARK 210  PRESSURE                       : 1 ATM SOLVENT SYSTEM : H2O/D2O     
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D1HNOESY; TOCSY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VXR500                             
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR, QUANTA                     
REMARK 210   METHOD USED                   : NOE-RESTRAINED REFINEMENT          
REMARK 210                                   SPEDREF                            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  H2''   DA A     2     O4'   DT A     3              1.56            
REMARK 500  H2''   DA B    10     O4'   DT B    11              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DT A   3   C5     DT A   3   C7      0.041                       
REMARK 500     DG A   4   C8     DG A   4   N9     -0.053                       
REMARK 500     DC A   5   C5'    DC A   5   C4'     0.100                       
REMARK 500     DC A   5   C5     DC A   5   C6      0.053                       
REMARK 500     DA A   6   C3'    DA A   6   C2'    -0.052                       
REMARK 500     DA A   6   N9     DA A   6   C4     -0.040                       
REMARK 500     DT A   7   C5     DT A   7   C7      0.044                       
REMARK 500     DT B  11   C5     DT B  11   C7      0.042                       
REMARK 500     DG B  12   C8     DG B  12   N9     -0.053                       
REMARK 500     DC B  13   C5'    DC B  13   C4'     0.100                       
REMARK 500     DC B  13   C5     DC B  13   C6      0.053                       
REMARK 500     DA B  14   C3'    DA B  14   C2'    -0.052                       
REMARK 500     DA B  14   N9     DA B  14   C4     -0.040                       
REMARK 500     DT B  15   C5     DT B  15   C7      0.043                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   1   C5' -  C4' -  O4' ANGL. DEV. =   7.7 DEGREES          
REMARK 500     DC A   1   O4' -  C1' -  C2' ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DA A   2   C5' -  C4' -  O4' ANGL. DEV. =  13.0 DEGREES          
REMARK 500     DA A   2   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DT A   3   O3' -  P   -  O5' ANGL. DEV. = -12.4 DEGREES          
REMARK 500     DT A   3   C5' -  C4' -  O4' ANGL. DEV. =   7.8 DEGREES          
REMARK 500     DT A   3   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DT A   3   C4  -  C5  -  C7  ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DT A   3   C6  -  C5  -  C7  ANGL. DEV. =  -6.1 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG A   4   N7  -  C8  -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DG A   4   C3' -  O3' -  P   ANGL. DEV. =   8.4 DEGREES          
REMARK 500     DC A   5   C5' -  C4' -  C3' ANGL. DEV. =   7.4 DEGREES          
REMARK 500     DC A   5   O4' -  C1' -  C2' ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DC A   5   C2  -  N3  -  C4  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DA A   6   O4' -  C4' -  C3' ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DA A   6   C4' -  C3' -  C2' ANGL. DEV. =  -6.6 DEGREES          
REMARK 500     DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   9.9 DEGREES          
REMARK 500     DA A   6   C5  -  N7  -  C8  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA A   6   N7  -  C8  -  N9  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   5.4 DEGREES          
REMARK 500     DT A   7   C3' -  O3' -  P   ANGL. DEV. =   8.5 DEGREES          
REMARK 500     DG A   8   O4' -  C1' -  C2' ANGL. DEV. =  -8.3 DEGREES          
REMARK 500     DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   9.7 DEGREES          
REMARK 500     DC B   9   C5' -  C4' -  O4' ANGL. DEV. =   7.6 DEGREES          
REMARK 500     DC B   9   O4' -  C1' -  C2' ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DA B  10   C5' -  C4' -  O4' ANGL. DEV. =  13.0 DEGREES          
REMARK 500     DA B  10   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DT B  11   O3' -  P   -  O5' ANGL. DEV. = -12.4 DEGREES          
REMARK 500     DT B  11   C5' -  C4' -  O4' ANGL. DEV. =   7.8 DEGREES          
REMARK 500     DT B  11   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DT B  11   C4  -  C5  -  C7  ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DT B  11   C6  -  C5  -  C7  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500     DG B  12   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG B  12   N7  -  C8  -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DG B  12   C3' -  O3' -  P   ANGL. DEV. =   8.4 DEGREES          
REMARK 500     DC B  13   C5' -  C4' -  C3' ANGL. DEV. =   7.4 DEGREES          
REMARK 500     DC B  13   O4' -  C1' -  C2' ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DC B  13   C2  -  N3  -  C4  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA B  14   O4' -  C4' -  C3' ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DA B  14   C4' -  C3' -  C2' ANGL. DEV. =  -6.6 DEGREES          
REMARK 500     DA B  14   O4' -  C1' -  N9  ANGL. DEV. =  10.0 DEGREES          
REMARK 500     DA B  14   C5  -  N7  -  C8  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA B  14   N7  -  C8  -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DT B  15   O4' -  C1' -  N1  ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DT B  15   C3' -  O3' -  P   ANGL. DEV. =   8.4 DEGREES          
REMARK 500     DG B  16   O4' -  C1' -  C2' ANGL. DEV. =  -8.3 DEGREES          
REMARK 500     DG B  16   O4' -  C1' -  N9  ANGL. DEV. =   9.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DG A   4         0.10    SIDE CHAIN                              
REMARK 500     DA A   6         0.07    SIDE CHAIN                              
REMARK 500     DG B  12         0.10    SIDE CHAIN                              
REMARK 500     DA B  14         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             BPT A  17  PT1                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DG A   4   N7                                                     
REMARK 620 2 BPT A  17   N1  179.3                                              
REMARK 620 3 BPT A  17   N3   89.2  90.2                                        
REMARK 620 4 BPT A  17   N4   90.9  89.8 179.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             BPT A  17  PT2                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DG B  12   N7                                                     
REMARK 620 2 BPT A  17   N2  179.2                                              
REMARK 620 3 BPT A  17   N5   89.1  90.1                                        
REMARK 620 4 BPT A  17   N6   90.9  89.8 179.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BPT A 17                  
DBREF  1AU6 A    1     8  PDB    1AU6     1AU6             1      8             
DBREF  1AU6 B    9    16  PDB    1AU6     1AU6             9     16             
SEQRES   1 A    8   DC  DA  DT  DG  DC  DA  DT  DG                              
SEQRES   1 B    8   DC  DA  DT  DG  DC  DA  DT  DG                              
HET    BPT  A  17      36                                                       
HETNAM     BPT BIS(TRANS-PLATINUM ETHYLENEDIAMINE DIAMINE CHLORO)               
HETNAM   2 BPT  COMPLEX                                                         
HETSYN     BPT 1,1/T,T                                                          
FORMUL   3  BPT    C4 H24 CL2 N6 PT2                                            
LINK         N7   DG A   4                PT1  BPT A  17     1555   1555  1.99  
LINK        PT2  BPT A  17                 N7   DG B  12     1555   1555  1.99  
SITE     1 AC1  6  DA A   2   DT A   3   DG A   4   DA B  10                    
SITE     2 AC1  6  DT B  11   DG B  12                                          
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'  DC A   1      -4.636   5.858 -13.929  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -5.785   5.102 -14.321  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -5.547   3.608 -14.240  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -4.654   3.027 -15.201  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -5.018   3.283 -12.883  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -6.005   3.207 -11.861  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -4.113   2.085 -13.159  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -4.301   1.734 -14.658  1.00  0.00           C  
ATOM      9  N1   DC A   1      -3.097   1.272 -15.404  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.286   0.286 -16.343  1.00  0.00           C  
ATOM     11  O2   DC A   1      -4.388  -0.228 -16.456  1.00  0.00           O  
ATOM     12  N3   DC A   1      -2.243  -0.123 -17.111  1.00  0.00           N  
ATOM     13  C4   DC A   1      -1.018   0.385 -16.936  1.00  0.00           C  
ATOM     14  N4   DC A   1      -0.030  -0.015 -17.737  1.00  0.00           N  
ATOM     15  C5   DC A   1      -0.769   1.366 -15.920  1.00  0.00           C  
ATOM     16  C6   DC A   1      -1.867   1.801 -15.201  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -6.082   5.337 -15.334  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -6.574   5.322 -13.601  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -6.485   3.115 -14.314  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -4.457   4.167 -12.663  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -3.140   2.504 -12.967  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -4.195   1.263 -12.457  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -5.062   0.942 -14.830  1.00  0.00           H  
ATOM     24  H41  DC A   1      -0.212  -0.674 -18.482  1.00  0.00           H  
ATOM     25  H42  DC A   1       0.903   0.351 -17.606  1.00  0.00           H  
ATOM     26  H5   DC A   1       0.212   1.738 -15.679  1.00  0.00           H  
ATOM     27  H6   DC A   1      -1.786   2.584 -14.494  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -3.860   5.362 -14.213  1.00  0.00           H  
ATOM     29  P    DA A   2      -5.697   2.624 -10.395  1.00  0.00           P  
ATOM     30  OP1  DA A   2      -6.918   2.796  -9.578  1.00  0.00           O  
ATOM     31  OP2  DA A   2      -4.382   3.111  -9.922  1.00  0.00           O  
ATOM     32  O5'  DA A   2      -5.589   1.057 -10.761  1.00  0.00           O  
ATOM     33  C5'  DA A   2      -6.718   0.475 -11.432  1.00  0.00           C  
ATOM     34  C4'  DA A   2      -6.379  -0.761 -12.254  1.00  0.00           C  
ATOM     35  O4'  DA A   2      -5.423  -0.745 -13.323  1.00  0.00           O  
ATOM     36  C3'  DA A   2      -6.195  -1.989 -11.484  1.00  0.00           C  
ATOM     37  O3'  DA A   2      -7.383  -2.798 -11.577  1.00  0.00           O  
ATOM     38  C2'  DA A   2      -4.916  -2.541 -11.975  1.00  0.00           C  
ATOM     39  C1'  DA A   2      -4.910  -2.089 -13.385  1.00  0.00           C  
ATOM     40  N9   DA A   2      -3.591  -2.100 -13.944  1.00  0.00           N  
ATOM     41  C8   DA A   2      -2.547  -1.386 -13.547  1.00  0.00           C  
ATOM     42  N7   DA A   2      -1.474  -1.512 -14.281  1.00  0.00           N  
ATOM     43  C5   DA A   2      -1.883  -2.452 -15.229  1.00  0.00           C  
ATOM     44  C6   DA A   2      -1.249  -3.069 -16.314  1.00  0.00           C  
ATOM     45  N6   DA A   2      -0.007  -2.811 -16.706  1.00  0.00           N  
ATOM     46  N1   DA A   2      -1.962  -3.979 -16.990  1.00  0.00           N  
ATOM     47  C2   DA A   2      -3.203  -4.250 -16.620  1.00  0.00           C  
ATOM     48  N3   DA A   2      -3.920  -3.716 -15.663  1.00  0.00           N  
ATOM     49  C4   DA A   2      -3.177  -2.820 -14.998  1.00  0.00           C  
ATOM     50  H5'  DA A   2      -7.135   1.197 -12.118  1.00  0.00           H  
ATOM     51 H5''  DA A   2      -7.536   0.240 -10.739  1.00  0.00           H  
ATOM     52  H4'  DA A   2      -7.270  -1.091 -12.675  1.00  0.00           H  
ATOM     53  H3'  DA A   2      -6.030  -1.722 -10.480  1.00  0.00           H  
ATOM     54  H2'  DA A   2      -4.132  -2.076 -11.390  1.00  0.00           H  
ATOM     55 H2''  DA A   2      -4.830  -3.626 -11.914  1.00  0.00           H  
ATOM     56  H1'  DA A   2      -5.458  -2.817 -13.951  1.00  0.00           H  
ATOM     57  H8   DA A   2      -2.793  -0.843 -12.646  1.00  0.00           H  
ATOM     58  H61  DA A   2       0.353  -3.350 -17.484  1.00  0.00           H  
ATOM     59  H62  DA A   2       0.562  -2.118 -16.241  1.00  0.00           H  
ATOM     60  H2   DA A   2      -3.731  -5.033 -17.137  1.00  0.00           H  
ATOM     61  P    DT A   3      -7.977  -3.296 -10.179  1.00  0.00           P  
ATOM     62  OP1  DT A   3      -8.945  -4.393 -10.390  1.00  0.00           O  
ATOM     63  OP2  DT A   3      -8.323  -2.129  -9.340  1.00  0.00           O  
ATOM     64  O5'  DT A   3      -6.566  -3.881  -9.738  1.00  0.00           O  
ATOM     65  C5'  DT A   3      -6.216  -5.225  -9.924  1.00  0.00           C  
ATOM     66  C4'  DT A   3      -5.962  -5.840 -11.302  1.00  0.00           C  
ATOM     67  O4'  DT A   3      -5.081  -5.141 -12.190  1.00  0.00           O  
ATOM     68  C3'  DT A   3      -5.457  -7.269 -11.255  1.00  0.00           C  
ATOM     69  O3'  DT A   3      -6.386  -8.105 -11.944  1.00  0.00           O  
ATOM     70  C2'  DT A   3      -4.068  -7.160 -11.833  1.00  0.00           C  
ATOM     71  C1'  DT A   3      -4.219  -6.082 -12.841  1.00  0.00           C  
ATOM     72  N1   DT A   3      -2.867  -5.533 -13.111  1.00  0.00           N  
ATOM     73  C2   DT A   3      -2.172  -5.774 -14.272  1.00  0.00           C  
ATOM     74  O2   DT A   3      -2.610  -6.469 -15.186  1.00  0.00           O  
ATOM     75  N3   DT A   3      -0.927  -5.171 -14.329  1.00  0.00           N  
ATOM     76  C4   DT A   3      -0.340  -4.350 -13.368  1.00  0.00           C  
ATOM     77  O4   DT A   3       0.774  -3.863 -13.547  1.00  0.00           O  
ATOM     78  C5   DT A   3      -1.172  -4.162 -12.205  1.00  0.00           C  
ATOM     79  C7   DT A   3      -0.804  -3.252 -11.022  1.00  0.00           C  
ATOM     80  C6   DT A   3      -2.342  -4.776 -12.143  1.00  0.00           C  
ATOM     81  H5'  DT A   3      -7.121  -5.604  -9.520  1.00  0.00           H  
ATOM     82 H5''  DT A   3      -5.364  -5.348  -9.317  1.00  0.00           H  
ATOM     83  H4'  DT A   3      -6.913  -6.022 -11.769  1.00  0.00           H  
ATOM     84  H3'  DT A   3      -5.346  -7.648 -10.265  1.00  0.00           H  
ATOM     85  H2'  DT A   3      -3.339  -6.874 -11.062  1.00  0.00           H  
ATOM     86 H2''  DT A   3      -3.688  -8.018 -12.363  1.00  0.00           H  
ATOM     87  H1'  DT A   3      -4.792  -6.484 -13.640  1.00  0.00           H  
ATOM     88  H3   DT A   3      -0.393  -5.368 -15.163  1.00  0.00           H  
ATOM     89  H71  DT A   3      -1.582  -2.489 -10.914  1.00  0.00           H  
ATOM     90  H72  DT A   3       0.151  -2.755 -11.168  1.00  0.00           H  
ATOM     91  H73  DT A   3      -0.798  -3.829 -10.095  1.00  0.00           H  
ATOM     92  H6   DT A   3      -2.967  -4.761 -11.313  1.00  0.00           H  
ATOM     93  P    DG A   4      -6.348  -9.691 -11.707  1.00  0.00           P  
ATOM     94  OP1  DG A   4      -7.560 -10.296 -12.307  1.00  0.00           O  
ATOM     95  OP2  DG A   4      -6.028  -9.950 -10.288  1.00  0.00           O  
ATOM     96  O5'  DG A   4      -5.055 -10.042 -12.605  1.00  0.00           O  
ATOM     97  C5'  DG A   4      -4.873 -11.378 -13.050  1.00  0.00           C  
ATOM     98  C4'  DG A   4      -5.277 -11.592 -14.526  1.00  0.00           C  
ATOM     99  O4'  DG A   4      -6.488 -10.854 -14.724  1.00  0.00           O  
ATOM    100  C3'  DG A   4      -4.278 -10.967 -15.498  1.00  0.00           C  
ATOM    101  O3'  DG A   4      -3.419 -12.020 -16.018  1.00  0.00           O  
ATOM    102  C2'  DG A   4      -5.198 -10.360 -16.565  1.00  0.00           C  
ATOM    103  C1'  DG A   4      -6.456 -10.009 -15.893  1.00  0.00           C  
ATOM    104  N9   DG A   4      -6.656  -8.618 -15.545  1.00  0.00           N  
ATOM    105  C8   DG A   4      -7.500  -8.109 -14.666  1.00  0.00           C  
ATOM    106  N7   DG A   4      -7.784  -6.848 -14.781  1.00  0.00           N  
ATOM    107  C5   DG A   4      -6.969  -6.462 -15.841  1.00  0.00           C  
ATOM    108  C6   DG A   4      -6.803  -5.203 -16.503  1.00  0.00           C  
ATOM    109  O6   DG A   4      -7.312  -4.105 -16.267  1.00  0.00           O  
ATOM    110  N1   DG A   4      -5.930  -5.335 -17.553  1.00  0.00           N  
ATOM    111  C2   DG A   4      -5.262  -6.490 -17.874  1.00  0.00           C  
ATOM    112  N2   DG A   4      -4.456  -6.403 -18.882  1.00  0.00           N  
ATOM    113  N3   DG A   4      -5.363  -7.638 -17.261  1.00  0.00           N  
ATOM    114  C4   DG A   4      -6.245  -7.548 -16.262  1.00  0.00           C  
ATOM    115  H5'  DG A   4      -5.428 -11.997 -12.343  1.00  0.00           H  
ATOM    116 H5''  DG A   4      -3.818 -11.563 -12.950  1.00  0.00           H  
ATOM    117  H4'  DG A   4      -5.441 -12.651 -14.751  1.00  0.00           H  
ATOM    118  H3'  DG A   4      -3.806 -10.163 -14.946  1.00  0.00           H  
ATOM    119  H2'  DG A   4      -4.899  -9.416 -17.002  1.00  0.00           H  
ATOM    120 H2''  DG A   4      -5.516 -11.056 -17.302  1.00  0.00           H  
ATOM    121  H1'  DG A   4      -7.427 -10.415 -16.119  1.00  0.00           H  
ATOM    122  H8   DG A   4      -7.770  -8.879 -13.975  1.00  0.00           H  
ATOM    123  H1   DG A   4      -5.768  -4.530 -18.140  1.00  0.00           H  
ATOM    124  H21  DG A   4      -4.360  -5.502 -19.311  1.00  0.00           H  
ATOM    125  H22  DG A   4      -3.935  -7.209 -19.198  1.00  0.00           H  
ATOM    126  P    DC A   5      -1.914 -11.880 -16.641  1.00  0.00           P  
ATOM    127  OP1  DC A   5      -1.626 -10.437 -16.779  1.00  0.00           O  
ATOM    128  OP2  DC A   5      -1.812 -12.769 -17.819  1.00  0.00           O  
ATOM    129  O5'  DC A   5      -0.942 -12.500 -15.483  1.00  0.00           O  
ATOM    130  C5'  DC A   5       0.469 -12.825 -15.591  1.00  0.00           C  
ATOM    131  C4'  DC A   5       1.304 -11.456 -15.753  1.00  0.00           C  
ATOM    132  O4'  DC A   5       0.844 -10.400 -14.879  1.00  0.00           O  
ATOM    133  C3'  DC A   5       2.876 -11.386 -15.637  1.00  0.00           C  
ATOM    134  O3'  DC A   5       3.546 -10.763 -16.720  1.00  0.00           O  
ATOM    135  C2'  DC A   5       3.121 -10.491 -14.400  1.00  0.00           C  
ATOM    136  C1'  DC A   5       1.898  -9.515 -14.414  1.00  0.00           C  
ATOM    137  N1   DC A   5       1.419  -8.968 -13.068  1.00  0.00           N  
ATOM    138  C2   DC A   5       1.757  -7.680 -12.665  1.00  0.00           C  
ATOM    139  O2   DC A   5       2.504  -6.981 -13.344  1.00  0.00           O  
ATOM    140  N3   DC A   5       1.243  -7.217 -11.485  1.00  0.00           N  
ATOM    141  C4   DC A   5       0.435  -7.947 -10.692  1.00  0.00           C  
ATOM    142  N4   DC A   5      -0.032  -7.399  -9.568  1.00  0.00           N  
ATOM    143  C5   DC A   5       0.075  -9.290 -11.051  1.00  0.00           C  
ATOM    144  C6   DC A   5       0.614  -9.735 -12.255  1.00  0.00           C  
ATOM    145  H5'  DC A   5       0.554 -13.516 -16.470  1.00  0.00           H  
ATOM    146 H5''  DC A   5       0.661 -13.439 -14.671  1.00  0.00           H  
ATOM    147  H4'  DC A   5       1.029 -11.098 -16.750  1.00  0.00           H  
ATOM    148  H3'  DC A   5       3.360 -12.355 -15.680  1.00  0.00           H  
ATOM    149  H2'  DC A   5       3.144 -11.220 -13.572  1.00  0.00           H  
ATOM    150 H2''  DC A   5       4.074  -9.905 -14.444  1.00  0.00           H  
ATOM    151  H1'  DC A   5       2.063  -8.711 -15.182  1.00  0.00           H  
ATOM    152  H41  DC A   5       0.248  -6.463  -9.311  1.00  0.00           H  
ATOM    153  H42  DC A   5      -0.671  -7.912  -8.979  1.00  0.00           H  
ATOM    154  H5   DC A   5      -0.583  -9.923 -10.425  1.00  0.00           H  
ATOM    155  H6   DC A   5       0.429 -10.702 -12.593  1.00  0.00           H  
ATOM    156  P    DA A   6       5.125 -10.972 -17.023  1.00  0.00           P  
ATOM    157  OP1  DA A   6       5.545 -12.318 -16.567  1.00  0.00           O  
ATOM    158  OP2  DA A   6       5.856  -9.774 -16.553  1.00  0.00           O  
ATOM    159  O5'  DA A   6       5.076 -10.939 -18.633  1.00  0.00           O  
ATOM    160  C5'  DA A   6       4.524 -12.084 -19.278  1.00  0.00           C  
ATOM    161  C4'  DA A   6       3.137 -11.939 -19.878  1.00  0.00           C  
ATOM    162  O4'  DA A   6       2.289 -11.328 -18.908  1.00  0.00           O  
ATOM    163  C3'  DA A   6       3.025 -11.224 -21.202  1.00  0.00           C  
ATOM    164  O3'  DA A   6       1.890 -11.567 -22.014  1.00  0.00           O  
ATOM    165  C2'  DA A   6       2.925  -9.880 -20.631  1.00  0.00           C  
ATOM    166  C1'  DA A   6       2.176  -9.976 -19.325  1.00  0.00           C  
ATOM    167  N9   DA A   6       2.549  -8.922 -18.373  1.00  0.00           N  
ATOM    168  C8   DA A   6       3.729  -8.350 -18.138  1.00  0.00           C  
ATOM    169  N7   DA A   6       3.737  -7.288 -17.387  1.00  0.00           N  
ATOM    170  C5   DA A   6       2.407  -7.238 -17.001  1.00  0.00           C  
ATOM    171  C6   DA A   6       1.694  -6.391 -16.156  1.00  0.00           C  
ATOM    172  N6   DA A   6       2.229  -5.334 -15.539  1.00  0.00           N  
ATOM    173  N1   DA A   6       0.395  -6.690 -15.991  1.00  0.00           N  
ATOM    174  C2   DA A   6      -0.135  -7.741 -16.611  1.00  0.00           C  
ATOM    175  N3   DA A   6       0.426  -8.582 -17.429  1.00  0.00           N  
ATOM    176  C4   DA A   6       1.707  -8.263 -17.575  1.00  0.00           C  
ATOM    177  H5'  DA A   6       4.425 -12.850 -18.545  1.00  0.00           H  
ATOM    178 H5''  DA A   6       5.237 -12.429 -19.979  1.00  0.00           H  
ATOM    179  H4'  DA A   6       2.675 -12.856 -20.131  1.00  0.00           H  
ATOM    180  H3'  DA A   6       3.894 -11.401 -21.832  1.00  0.00           H  
ATOM    181  H2'  DA A   6       3.939  -9.623 -20.430  1.00  0.00           H  
ATOM    182 H2''  DA A   6       2.433  -9.244 -21.318  1.00  0.00           H  
ATOM    183  H1'  DA A   6       1.161  -9.739 -19.480  1.00  0.00           H  
ATOM    184  H8   DA A   6       4.529  -8.899 -18.561  1.00  0.00           H  
ATOM    185  H61  DA A   6       1.696  -4.830 -14.843  1.00  0.00           H  
ATOM    186  H62  DA A   6       3.177  -5.044 -15.735  1.00  0.00           H  
ATOM    187  H2   DA A   6      -1.165  -8.043 -16.509  1.00  0.00           H  
ATOM    188  P    DT A   7       1.424 -13.089 -22.366  1.00  0.00           P  
ATOM    189  OP1  DT A   7       2.129 -14.028 -21.460  1.00  0.00           O  
ATOM    190  OP2  DT A   7       1.507 -13.268 -23.832  1.00  0.00           O  
ATOM    191  O5'  DT A   7      -0.146 -13.042 -21.949  1.00  0.00           O  
ATOM    192  C5'  DT A   7      -0.461 -12.167 -20.861  1.00  0.00           C  
ATOM    193  C4'  DT A   7      -1.820 -11.536 -20.814  1.00  0.00           C  
ATOM    194  O4'  DT A   7      -1.502 -10.430 -19.956  1.00  0.00           O  
ATOM    195  C3'  DT A   7      -2.259 -10.982 -22.157  1.00  0.00           C  
ATOM    196  O3'  DT A   7      -3.574 -11.393 -22.601  1.00  0.00           O  
ATOM    197  C2'  DT A   7      -1.970  -9.504 -22.050  1.00  0.00           C  
ATOM    198  C1'  DT A   7      -1.941  -9.226 -20.577  1.00  0.00           C  
ATOM    199  N1   DT A   7      -1.191  -8.016 -20.134  1.00  0.00           N  
ATOM    200  C2   DT A   7      -1.704  -7.386 -19.031  1.00  0.00           C  
ATOM    201  O2   DT A   7      -2.618  -7.872 -18.373  1.00  0.00           O  
ATOM    202  N3   DT A   7      -1.088  -6.211 -18.648  1.00  0.00           N  
ATOM    203  C4   DT A   7       0.043  -5.663 -19.209  1.00  0.00           C  
ATOM    204  O4   DT A   7       0.503  -4.607 -18.782  1.00  0.00           O  
ATOM    205  C5   DT A   7       0.580  -6.430 -20.302  1.00  0.00           C  
ATOM    206  C7   DT A   7       1.944  -6.034 -20.896  1.00  0.00           C  
ATOM    207  C6   DT A   7      -0.068  -7.525 -20.753  1.00  0.00           C  
ATOM    208  H5'  DT A   7       0.193 -11.304 -20.963  1.00  0.00           H  
ATOM    209 H5''  DT A   7      -0.323 -12.644 -19.907  1.00  0.00           H  
ATOM    210  H4'  DT A   7      -2.638 -12.121 -20.387  1.00  0.00           H  
ATOM    211  H3'  DT A   7      -1.552 -11.387 -22.862  1.00  0.00           H  
ATOM    212  H2'  DT A   7      -1.003  -9.264 -22.459  1.00  0.00           H  
ATOM    213 H2''  DT A   7      -2.677  -8.895 -22.579  1.00  0.00           H  
ATOM    214  H1'  DT A   7      -2.957  -9.125 -20.265  1.00  0.00           H  
ATOM    215  H3   DT A   7      -1.494  -5.684 -17.890  1.00  0.00           H  
ATOM    216  H71  DT A   7       2.656  -6.838 -20.688  1.00  0.00           H  
ATOM    217  H72  DT A   7       2.332  -5.142 -20.403  1.00  0.00           H  
ATOM    218  H73  DT A   7       1.895  -5.880 -21.971  1.00  0.00           H  
ATOM    219  H6   DT A   7       0.297  -7.993 -21.631  1.00  0.00           H  
ATOM    220  P    DG A   8      -4.845 -11.848 -21.693  1.00  0.00           P  
ATOM    221  OP1  DG A   8      -4.345 -12.677 -20.574  1.00  0.00           O  
ATOM    222  OP2  DG A   8      -5.885 -12.390 -22.600  1.00  0.00           O  
ATOM    223  O5'  DG A   8      -5.324 -10.445 -21.133  1.00  0.00           O  
ATOM    224  C5'  DG A   8      -5.931  -9.572 -22.070  1.00  0.00           C  
ATOM    225  C4'  DG A   8      -6.172  -8.246 -21.461  1.00  0.00           C  
ATOM    226  O4'  DG A   8      -4.947  -7.595 -21.072  1.00  0.00           O  
ATOM    227  C3'  DG A   8      -6.850  -7.298 -22.447  1.00  0.00           C  
ATOM    228  O3'  DG A   8      -7.945  -6.580 -21.873  1.00  0.00           O  
ATOM    229  C2'  DG A   8      -5.679  -6.454 -22.794  1.00  0.00           C  
ATOM    230  C1'  DG A   8      -5.130  -6.221 -21.442  1.00  0.00           C  
ATOM    231  N9   DG A   8      -3.943  -5.335 -21.432  1.00  0.00           N  
ATOM    232  C8   DG A   8      -2.857  -5.436 -22.216  1.00  0.00           C  
ATOM    233  N7   DG A   8      -1.926  -4.534 -22.001  1.00  0.00           N  
ATOM    234  C5   DG A   8      -2.466  -3.762 -20.965  1.00  0.00           C  
ATOM    235  C6   DG A   8      -1.943  -2.625 -20.257  1.00  0.00           C  
ATOM    236  O6   DG A   8      -0.864  -2.055 -20.402  1.00  0.00           O  
ATOM    237  N1   DG A   8      -2.834  -2.172 -19.284  1.00  0.00           N  
ATOM    238  C2   DG A   8      -4.054  -2.756 -19.014  1.00  0.00           C  
ATOM    239  N2   DG A   8      -4.763  -2.265 -18.008  1.00  0.00           N  
ATOM    240  N3   DG A   8      -4.542  -3.794 -19.681  1.00  0.00           N  
ATOM    241  C4   DG A   8      -3.701  -4.246 -20.631  1.00  0.00           C  
ATOM    242  H5'  DG A   8      -6.928  -9.952 -22.278  1.00  0.00           H  
ATOM    243 H5''  DG A   8      -5.326  -9.473 -22.976  1.00  0.00           H  
ATOM    244  H4'  DG A   8      -6.799  -8.457 -20.605  1.00  0.00           H  
ATOM    245  H3'  DG A   8      -7.211  -7.758 -23.329  1.00  0.00           H  
ATOM    246 HO3'  DG A   8      -7.715  -6.126 -21.052  1.00  0.00           H  
ATOM    247  H2'  DG A   8      -4.972  -6.980 -23.448  1.00  0.00           H  
ATOM    248 H2''  DG A   8      -5.946  -5.528 -23.241  1.00  0.00           H  
ATOM    249  H1'  DG A   8      -5.943  -5.846 -20.814  1.00  0.00           H  
ATOM    250  H8   DG A   8      -2.916  -6.267 -22.920  1.00  0.00           H  
ATOM    251  H1   DG A   8      -2.559  -1.367 -18.733  1.00  0.00           H  
ATOM    252  H21  DG A   8      -4.431  -1.459 -17.496  1.00  0.00           H  
ATOM    253  H22  DG A   8      -5.631  -2.690 -17.727  1.00  0.00           H  
TER     254       DG A   8                                                      
ATOM    255  O5'  DC B   9      -8.752  -8.238 -19.969  1.00  0.00           O  
ATOM    256  C5'  DC B   9      -8.553  -7.564 -18.723  1.00  0.00           C  
ATOM    257  C4'  DC B   9      -8.776  -6.068 -18.837  1.00  0.00           C  
ATOM    258  O4'  DC B   9      -7.805  -5.310 -19.574  1.00  0.00           O  
ATOM    259  C3'  DC B   9     -10.104  -5.831 -19.474  1.00  0.00           C  
ATOM    260  O3'  DC B   9     -11.219  -5.953 -18.596  1.00  0.00           O  
ATOM    261  C2'  DC B   9      -9.876  -4.530 -20.239  1.00  0.00           C  
ATOM    262  C1'  DC B   9      -8.449  -4.050 -19.868  1.00  0.00           C  
ATOM    263  N1   DC B   9      -7.649  -3.402 -20.944  1.00  0.00           N  
ATOM    264  C2   DC B   9      -6.845  -2.350 -20.575  1.00  0.00           C  
ATOM    265  O2   DC B   9      -6.894  -1.935 -19.427  1.00  0.00           O  
ATOM    266  N3   DC B   9      -6.033  -1.767 -21.494  1.00  0.00           N  
ATOM    267  C4   DC B   9      -6.037  -2.168 -22.770  1.00  0.00           C  
ATOM    268  N4   DC B   9      -5.195  -1.598 -23.632  1.00  0.00           N  
ATOM    269  C5   DC B   9      -6.914  -3.215 -23.205  1.00  0.00           C  
ATOM    270  C6   DC B   9      -7.676  -3.827 -22.229  1.00  0.00           C  
ATOM    271  H5'  DC B   9      -7.552  -7.729 -18.342  1.00  0.00           H  
ATOM    272 H5''  DC B   9      -9.311  -7.933 -18.031  1.00  0.00           H  
ATOM    273  H4'  DC B   9      -8.843  -5.664 -17.857  1.00  0.00           H  
ATOM    274  H3'  DC B   9     -10.173  -6.674 -20.130  1.00  0.00           H  
ATOM    275  H2'  DC B   9      -9.928  -4.873 -21.258  1.00  0.00           H  
ATOM    276 H2''  DC B   9     -10.668  -3.795 -20.158  1.00  0.00           H  
ATOM    277  H1'  DC B   9      -8.436  -3.323 -19.027  1.00  0.00           H  
ATOM    278  H41  DC B   9      -4.545  -0.889 -23.318  1.00  0.00           H  
ATOM    279  H42  DC B   9      -5.198  -1.883 -24.602  1.00  0.00           H  
ATOM    280  H5   DC B   9      -7.024  -3.507 -24.234  1.00  0.00           H  
ATOM    281  H6   DC B   9      -8.277  -4.670 -22.449  1.00  0.00           H  
ATOM    282 HO5'  DC B   9      -8.456  -7.643 -20.665  1.00  0.00           H  
ATOM    283  P    DA B  10     -12.706  -5.492 -19.005  1.00  0.00           P  
ATOM    284  OP1  DA B  10     -13.607  -5.863 -17.891  1.00  0.00           O  
ATOM    285  OP2  DA B  10     -12.995  -5.895 -20.396  1.00  0.00           O  
ATOM    286  O5'  DA B  10     -12.499  -3.893 -18.935  1.00  0.00           O  
ATOM    287  C5'  DA B  10     -12.003  -3.359 -17.695  1.00  0.00           C  
ATOM    288  C4'  DA B  10     -11.293  -2.021 -17.839  1.00  0.00           C  
ATOM    289  O4'  DA B  10     -10.144  -1.838 -18.678  1.00  0.00           O  
ATOM    290  C3'  DA B  10     -12.172  -0.863 -17.995  1.00  0.00           C  
ATOM    291  O3'  DA B  10     -12.279  -0.168 -16.739  1.00  0.00           O  
ATOM    292  C2'  DA B  10     -11.627  -0.144 -19.164  1.00  0.00           C  
ATOM    293  C1'  DA B  10     -10.182  -0.451 -19.064  1.00  0.00           C  
ATOM    294  N9   DA B  10      -9.507  -0.256 -20.313  1.00  0.00           N  
ATOM    295  C8   DA B  10      -9.724  -0.902 -21.450  1.00  0.00           C  
ATOM    296  N7   DA B  10      -8.912  -0.600 -22.427  1.00  0.00           N  
ATOM    297  C5   DA B  10      -8.115   0.386 -21.843  1.00  0.00           C  
ATOM    298  C6   DA B  10      -7.049   1.167 -22.306  1.00  0.00           C  
ATOM    299  N6   DA B  10      -6.517   1.071 -23.520  1.00  0.00           N  
ATOM    300  N1   DA B  10      -6.545   2.067 -21.452  1.00  0.00           N  
ATOM    301  C2   DA B  10      -7.058   2.178 -20.237  1.00  0.00           C  
ATOM    302  N3   DA B  10      -8.012   1.484 -19.671  1.00  0.00           N  
ATOM    303  C4   DA B  10      -8.504   0.603 -20.553  1.00  0.00           C  
ATOM    304  H5'  DA B  10     -11.285  -4.046 -17.273  1.00  0.00           H  
ATOM    305 H5''  DA B  10     -12.791  -3.276 -16.935  1.00  0.00           H  
ATOM    306  H4'  DA B  10     -10.995  -1.737 -16.886  1.00  0.00           H  
ATOM    307  H3'  DA B  10     -13.121  -1.213 -18.284  1.00  0.00           H  
ATOM    308  H2'  DA B  10     -12.081  -0.587 -20.041  1.00  0.00           H  
ATOM    309 H2''  DA B  10     -11.797   0.932 -19.163  1.00  0.00           H  
ATOM    310  H1'  DA B  10      -9.752   0.274 -18.401  1.00  0.00           H  
ATOM    311  H8   DA B  10     -10.577  -1.556 -21.345  1.00  0.00           H  
ATOM    312  H61  DA B  10      -5.773   1.716 -23.750  1.00  0.00           H  
ATOM    313  H62  DA B  10      -6.849   0.392 -24.191  1.00  0.00           H  
ATOM    314  H2   DA B  10      -6.680   2.954 -19.594  1.00  0.00           H  
ATOM    315  P    DT B  11     -13.771   0.128 -16.251  1.00  0.00           P  
ATOM    316  OP1  DT B  11     -13.772   1.141 -15.175  1.00  0.00           O  
ATOM    317  OP2  DT B  11     -14.507  -1.145 -16.095  1.00  0.00           O  
ATOM    318  O5'  DT B  11     -14.140   0.800 -17.643  1.00  0.00           O  
ATOM    319  C5'  DT B  11     -14.070   2.183 -17.855  1.00  0.00           C  
ATOM    320  C4'  DT B  11     -12.750   2.954 -17.911  1.00  0.00           C  
ATOM    321  O4'  DT B  11     -11.713   2.436 -18.754  1.00  0.00           O  
ATOM    322  C3'  DT B  11     -12.905   4.413 -18.293  1.00  0.00           C  
ATOM    323  O3'  DT B  11     -12.401   5.220 -17.230  1.00  0.00           O  
ATOM    324  C2'  DT B  11     -12.192   4.497 -19.620  1.00  0.00           C  
ATOM    325  C1'  DT B  11     -11.091   3.516 -19.460  1.00  0.00           C  
ATOM    326  N1   DT B  11     -10.638   3.131 -20.819  1.00  0.00           N  
ATOM    327  C2   DT B  11      -9.451   3.552 -21.368  1.00  0.00           C  
ATOM    328  O2   DT B  11      -8.663   4.289 -20.780  1.00  0.00           O  
ATOM    329  N3   DT B  11      -9.212   3.081 -22.648  1.00  0.00           N  
ATOM    330  C4   DT B  11     -10.020   2.229 -23.400  1.00  0.00           C  
ATOM    331  O4   DT B  11      -9.685   1.872 -24.527  1.00  0.00           O  
ATOM    332  C5   DT B  11     -11.227   1.846 -22.710  1.00  0.00           C  
ATOM    333  C7   DT B  11     -12.265   0.862 -23.275  1.00  0.00           C  
ATOM    334  C6   DT B  11     -11.465   2.335 -21.505  1.00  0.00           C  
ATOM    335  H5'  DT B  11     -14.597   2.430 -16.967  1.00  0.00           H  
ATOM    336 H5''  DT B  11     -14.605   2.327 -18.751  1.00  0.00           H  
ATOM    337  H4'  DT B  11     -12.396   3.089 -16.906  1.00  0.00           H  
ATOM    338  H3'  DT B  11     -13.916   4.701 -18.473  1.00  0.00           H  
ATOM    339  H2'  DT B  11     -12.856   4.208 -20.447  1.00  0.00           H  
ATOM    340 H2''  DT B  11     -11.726   5.437 -19.868  1.00  0.00           H  
ATOM    341  H1'  DT B  11     -10.397   3.939 -18.775  1.00  0.00           H  
ATOM    342  H3   DT B  11      -8.359   3.412 -23.074  1.00  0.00           H  
ATOM    343  H71  DT B  11     -12.361   0.020 -22.581  1.00  0.00           H  
ATOM    344  H72  DT B  11     -11.977   0.477 -24.249  1.00  0.00           H  
ATOM    345  H73  DT B  11     -13.244   1.341 -23.327  1.00  0.00           H  
ATOM    346  H6   DT B  11     -12.342   2.176 -20.972  1.00  0.00           H  
ATOM    347  P    DG B  12     -12.805   6.771 -17.155  1.00  0.00           P  
ATOM    348  OP1  DG B  12     -12.389   7.313 -15.840  1.00  0.00           O  
ATOM    349  OP2  DG B  12     -14.207   6.917 -17.595  1.00  0.00           O  
ATOM    350  O5'  DG B  12     -11.834   7.333 -18.313  1.00  0.00           O  
ATOM    351  C5'  DG B  12     -11.522   8.719 -18.332  1.00  0.00           C  
ATOM    352  C4'  DG B  12     -10.122   9.039 -17.762  1.00  0.00           C  
ATOM    353  O4'  DG B  12      -9.959   8.210 -16.606  1.00  0.00           O  
ATOM    354  C3'  DG B  12      -8.999   8.614 -18.706  1.00  0.00           C  
ATOM    355  O3'  DG B  12      -8.519   9.792 -19.413  1.00  0.00           O  
ATOM    356  C2'  DG B  12      -7.963   8.030 -17.738  1.00  0.00           C  
ATOM    357  C1'  DG B  12      -8.706   7.493 -16.591  1.00  0.00           C  
ATOM    358  N9   DG B  12      -8.918   6.062 -16.548  1.00  0.00           N  
ATOM    359  C8   DG B  12      -9.811   5.389 -15.845  1.00  0.00           C  
ATOM    360  N7   DG B  12      -9.585   4.124 -15.661  1.00  0.00           N  
ATOM    361  C5   DG B  12      -8.418   3.927 -16.392  1.00  0.00           C  
ATOM    362  C6   DG B  12      -7.610   2.761 -16.597  1.00  0.00           C  
ATOM    363  O6   DG B  12      -7.773   1.601 -16.212  1.00  0.00           O  
ATOM    364  N1   DG B  12      -6.504   3.082 -17.344  1.00  0.00           N  
ATOM    365  C2   DG B  12      -6.251   4.323 -17.872  1.00  0.00           C  
ATOM    366  N2   DG B  12      -5.169   4.414 -18.576  1.00  0.00           N  
ATOM    367  N3   DG B  12      -6.993   5.388 -17.737  1.00  0.00           N  
ATOM    368  C4   DG B  12      -8.052   5.114 -16.972  1.00  0.00           C  
ATOM    369  H5'  DG B  12     -12.340   9.207 -17.802  1.00  0.00           H  
ATOM    370 H5''  DG B  12     -11.543   8.994 -19.373  1.00  0.00           H  
ATOM    371  H4'  DG B  12     -10.031  10.095 -17.486  1.00  0.00           H  
ATOM    372  H3'  DG B  12      -9.414   7.807 -19.301  1.00  0.00           H  
ATOM    373  H2'  DG B  12      -7.399   7.168 -18.070  1.00  0.00           H  
ATOM    374 H2''  DG B  12      -7.340   8.766 -17.289  1.00  0.00           H  
ATOM    375  H1'  DG B  12      -8.622   7.829 -15.573  1.00  0.00           H  
ATOM    376  H8   DG B  12     -10.605   6.056 -15.583  1.00  0.00           H  
ATOM    377  H1   DG B  12      -5.821   2.359 -17.514  1.00  0.00           H  
ATOM    378  H21  DG B  12      -4.638   3.574 -18.705  1.00  0.00           H  
ATOM    379  H22  DG B  12      -4.896   5.294 -18.991  1.00  0.00           H  
ATOM    380  P    DC B  13      -7.747   9.861 -20.853  1.00  0.00           P  
ATOM    381  OP1  DC B  13      -7.426   8.473 -21.248  1.00  0.00           O  
ATOM    382  OP2  DC B  13      -6.668  10.868 -20.756  1.00  0.00           O  
ATOM    383  O5'  DC B  13      -8.870  10.452 -21.881  1.00  0.00           O  
ATOM    384  C5'  DC B  13      -8.668  10.922 -23.240  1.00  0.00           C  
ATOM    385  C4'  DC B  13      -8.280   9.663 -24.169  1.00  0.00           C  
ATOM    386  O4'  DC B  13      -9.073   8.486 -23.894  1.00  0.00           O  
ATOM    387  C3'  DC B  13      -8.241   9.734 -25.745  1.00  0.00           C  
ATOM    388  O3'  DC B  13      -7.039   9.291 -26.352  1.00  0.00           O  
ATOM    389  C2'  DC B  13      -9.345   8.748 -26.193  1.00  0.00           C  
ATOM    390  C1'  DC B  13      -9.338   7.665 -25.063  1.00  0.00           C  
ATOM    391  N1   DC B  13     -10.656   6.942 -24.775  1.00  0.00           N  
ATOM    392  C2   DC B  13     -10.882   5.659 -25.262  1.00  0.00           C  
ATOM    393  O2   DC B  13     -10.065   5.107 -25.993  1.00  0.00           O  
ATOM    394  N3   DC B  13     -12.048   5.033 -24.914  1.00  0.00           N  
ATOM    395  C4   DC B  13     -12.987   5.599 -24.132  1.00  0.00           C  
ATOM    396  N4   DC B  13     -14.084   4.898 -23.832  1.00  0.00           N  
ATOM    397  C5   DC B  13     -12.812   6.929 -23.622  1.00  0.00           C  
ATOM    398  C6   DC B  13     -11.619   7.542 -23.994  1.00  0.00           C  
ATOM    399  H5'  DC B  13      -7.864  11.702 -23.174  1.00  0.00           H  
ATOM    400 H5''  DC B  13      -9.627  11.456 -23.472  1.00  0.00           H  
ATOM    401  H4'  DC B  13      -7.280   9.381 -23.825  1.00  0.00           H  
ATOM    402  H3'  DC B  13      -8.258  10.745 -26.136  1.00  0.00           H  
ATOM    403  H2'  DC B  13     -10.242   9.389 -26.237  1.00  0.00           H  
ATOM    404 H2''  DC B  13      -9.148   8.264 -27.183  1.00  0.00           H  
ATOM    405  H1'  DC B  13      -8.476   6.961 -25.218  1.00  0.00           H  
ATOM    406  H41  DC B  13     -14.210   3.973 -24.217  1.00  0.00           H  
ATOM    407  H42  DC B  13     -14.782   5.286 -23.215  1.00  0.00           H  
ATOM    408  H5   DC B  13     -13.562   7.430 -22.979  1.00  0.00           H  
ATOM    409  H6   DC B  13     -11.406   8.517 -23.692  1.00  0.00           H  
ATOM    410  P    DA B  14      -6.614   9.680 -27.867  1.00  0.00           P  
ATOM    411  OP1  DA B  14      -7.174  11.009 -28.214  1.00  0.00           O  
ATOM    412  OP2  DA B  14      -6.881   8.518 -28.743  1.00  0.00           O  
ATOM    413  O5'  DA B  14      -5.022   9.804 -27.656  1.00  0.00           O  
ATOM    414  C5'  DA B  14      -4.559  10.949 -26.944  1.00  0.00           C  
ATOM    415  C4'  DA B  14      -4.079  10.730 -25.520  1.00  0.00           C  
ATOM    416  O4'  DA B  14      -5.052   9.947 -24.833  1.00  0.00           O  
ATOM    417  C3'  DA B  14      -2.702  10.144 -25.335  1.00  0.00           C  
ATOM    418  O3'  DA B  14      -2.041  10.455 -24.097  1.00  0.00           O  
ATOM    419  C2'  DA B  14      -3.130   8.746 -25.411  1.00  0.00           C  
ATOM    420  C1'  DA B  14      -4.503   8.638 -24.795  1.00  0.00           C  
ATOM    421  N9   DA B  14      -5.295   7.536 -25.352  1.00  0.00           N  
ATOM    422  C8   DA B  14      -5.356   7.061 -26.596  1.00  0.00           C  
ATOM    423  N7   DA B  14      -5.982   5.935 -26.772  1.00  0.00           N  
ATOM    424  C5   DA B  14      -6.483   5.717 -25.498  1.00  0.00           C  
ATOM    425  C6   DA B  14      -7.293   4.726 -24.951  1.00  0.00           C  
ATOM    426  N6   DA B  14      -7.738   3.669 -25.637  1.00  0.00           N  
ATOM    427  N1   DA B  14      -7.610   4.879 -23.656  1.00  0.00           N  
ATOM    428  C2   DA B  14      -7.161   5.930 -22.976  1.00  0.00           C  
ATOM    429  N3   DA B  14      -6.390   6.900 -23.375  1.00  0.00           N  
ATOM    430  C4   DA B  14      -6.091   6.722 -24.657  1.00  0.00           C  
ATOM    431  H5'  DA B  14      -5.378  11.624 -26.855  1.00  0.00           H  
ATOM    432 H5''  DA B  14      -3.837  11.429 -27.548  1.00  0.00           H  
ATOM    433  H4'  DA B  14      -3.972  11.620 -24.957  1.00  0.00           H  
ATOM    434  H3'  DA B  14      -2.017  10.466 -26.116  1.00  0.00           H  
ATOM    435  H2'  DA B  14      -3.206   8.570 -26.459  1.00  0.00           H  
ATOM    436 H2''  DA B  14      -2.426   8.138 -24.908  1.00  0.00           H  
ATOM    437  H1'  DA B  14      -4.418   8.321 -23.793  1.00  0.00           H  
ATOM    438  H8   DA B  14      -4.922   7.723 -27.297  1.00  0.00           H  
ATOM    439  H61  DA B  14      -8.422   3.049 -25.224  1.00  0.00           H  
ATOM    440  H62  DA B  14      -7.425   3.493 -26.582  1.00  0.00           H  
ATOM    441  H2   DA B  14      -7.390   6.120 -21.940  1.00  0.00           H  
ATOM    442  P    DT B  15      -1.902  11.953 -23.468  1.00  0.00           P  
ATOM    443  OP1  DT B  15      -2.835  12.860 -24.178  1.00  0.00           O  
ATOM    444  OP2  DT B  15      -0.463  12.284 -23.384  1.00  0.00           O  
ATOM    445  O5'  DT B  15      -2.455  11.712 -21.959  1.00  0.00           O  
ATOM    446  C5'  DT B  15      -3.467  10.707 -21.834  1.00  0.00           C  
ATOM    447  C4'  DT B  15      -3.571   9.946 -20.547  1.00  0.00           C  
ATOM    448  O4'  DT B  15      -4.270   8.795 -21.046  1.00  0.00           O  
ATOM    449  C3'  DT B  15      -2.222   9.489 -20.022  1.00  0.00           C  
ATOM    450  O3'  DT B  15      -1.950   9.813 -18.637  1.00  0.00           O  
ATOM    451  C2'  DT B  15      -2.140   8.042 -20.447  1.00  0.00           C  
ATOM    452  C1'  DT B  15      -3.565   7.623 -20.651  1.00  0.00           C  
ATOM    453  N1   DT B  15      -3.802   6.453 -21.544  1.00  0.00           N  
ATOM    454  C2   DT B  15      -4.873   5.669 -21.203  1.00  0.00           C  
ATOM    455  O2   DT B  15      -5.661   5.996 -20.322  1.00  0.00           O  
ATOM    456  N3   DT B  15      -5.067   4.527 -21.955  1.00  0.00           N  
ATOM    457  C4   DT B  15      -4.346   4.150 -23.065  1.00  0.00           C  
ATOM    458  O4   DT B  15      -4.611   3.106 -23.656  1.00  0.00           O  
ATOM    459  C5   DT B  15      -3.298   5.070 -23.419  1.00  0.00           C  
ATOM    460  C7   DT B  15      -2.540   4.870 -24.743  1.00  0.00           C  
ATOM    461  C6   DT B  15      -3.031   6.137 -22.636  1.00  0.00           C  
ATOM    462  H5'  DT B  15      -3.211   9.927 -22.546  1.00  0.00           H  
ATOM    463 H5''  DT B  15      -4.450  11.097 -22.027  1.00  0.00           H  
ATOM    464  H4'  DT B  15      -4.133  10.403 -19.730  1.00  0.00           H  
ATOM    465  H3'  DT B  15      -1.503  10.029 -20.614  1.00  0.00           H  
ATOM    466  H2'  DT B  15      -1.620   7.937 -21.384  1.00  0.00           H  
ATOM    467 H2''  DT B  15      -1.616   7.423 -19.744  1.00  0.00           H  
ATOM    468  H1'  DT B  15      -3.957   7.393 -19.686  1.00  0.00           H  
ATOM    469  H3   DT B  15      -5.797   3.890 -21.676  1.00  0.00           H  
ATOM    470  H71  DT B  15      -2.768   5.714 -25.402  1.00  0.00           H  
ATOM    471  H72  DT B  15      -2.895   3.974 -25.256  1.00  0.00           H  
ATOM    472  H73  DT B  15      -1.464   4.820 -24.598  1.00  0.00           H  
ATOM    473  H6   DT B  15      -2.178   6.722 -22.867  1.00  0.00           H  
ATOM    474  P    DG B  16      -3.017  10.049 -17.432  1.00  0.00           P  
ATOM    475  OP1  DG B  16      -4.168  10.806 -17.970  1.00  0.00           O  
ATOM    476  OP2  DG B  16      -2.275  10.576 -16.261  1.00  0.00           O  
ATOM    477  O5'  DG B  16      -3.463   8.557 -17.136  1.00  0.00           O  
ATOM    478  C5'  DG B  16      -2.496   7.729 -16.514  1.00  0.00           C  
ATOM    479  C4'  DG B  16      -2.979   6.332 -16.451  1.00  0.00           C  
ATOM    480  O4'  DG B  16      -3.178   5.768 -17.763  1.00  0.00           O  
ATOM    481  C3'  DG B  16      -1.962   5.426 -15.760  1.00  0.00           C  
ATOM    482  O3'  DG B  16      -2.551   4.550 -14.797  1.00  0.00           O  
ATOM    483  C2'  DG B  16      -1.419   4.738 -16.958  1.00  0.00           C  
ATOM    484  C1'  DG B  16      -2.679   4.426 -17.662  1.00  0.00           C  
ATOM    485  N9   DG B  16      -2.482   3.661 -18.915  1.00  0.00           N  
ATOM    486  C8   DG B  16      -1.616   3.945 -19.902  1.00  0.00           C  
ATOM    487  N7   DG B  16      -1.644   3.120 -20.924  1.00  0.00           N  
ATOM    488  C5   DG B  16      -2.635   2.200 -20.563  1.00  0.00           C  
ATOM    489  C6   DG B  16      -3.163   1.054 -21.252  1.00  0.00           C  
ATOM    490  O6   DG B  16      -2.856   0.609 -22.356  1.00  0.00           O  
ATOM    491  N1   DG B  16      -4.159   0.422 -20.508  1.00  0.00           N  
ATOM    492  C2   DG B  16      -4.604   0.854 -19.276  1.00  0.00           C  
ATOM    493  N2   DG B  16      -5.611   0.199 -18.719  1.00  0.00           N  
ATOM    494  N3   DG B  16      -4.101   1.901 -18.635  1.00  0.00           N  
ATOM    495  C4   DG B  16      -3.133   2.526 -19.331  1.00  0.00           C  
ATOM    496  H5'  DG B  16      -2.426   8.031 -15.472  1.00  0.00           H  
ATOM    497 H5''  DG B  16      -1.531   7.780 -17.029  1.00  0.00           H  
ATOM    498  H4'  DG B  16      -3.909   6.395 -15.901  1.00  0.00           H  
ATOM    499  H3'  DG B  16      -1.172   5.939 -15.274  1.00  0.00           H  
ATOM    500 HO3'  DG B  16      -3.294   4.041 -15.147  1.00  0.00           H  
ATOM    501  H2'  DG B  16      -0.756   5.381 -17.542  1.00  0.00           H  
ATOM    502 H2''  DG B  16      -0.902   3.842 -16.731  1.00  0.00           H  
ATOM    503  H1'  DG B  16      -3.337   3.917 -16.957  1.00  0.00           H  
ATOM    504  H8   DG B  16      -1.015   4.833 -19.700  1.00  0.00           H  
ATOM    505  H1   DG B  16      -4.591  -0.404 -20.907  1.00  0.00           H  
ATOM    506  H21  DG B  16      -5.999  -0.618 -19.171  1.00  0.00           H  
ATOM    507  H22  DG B  16      -6.018   0.509 -17.851  1.00  0.00           H  
TER     508       DG B  16                                                      
HETATM  509 PT1  BPT A  17      -9.023  -5.704 -13.730  1.00  0.00          PT  
HETATM  510  N1  BPT A  17     -10.255  -4.534 -12.682  1.00  0.00           N  
HETATM  511  C1  BPT A  17     -10.559  -3.317 -13.422  1.00  0.00           C  
HETATM  512  C2  BPT A  17     -11.193  -2.320 -12.372  1.00  0.00           C  
HETATM  513  C3  BPT A  17     -11.799  -0.931 -12.921  1.00  0.00           C  
HETATM  514  C4  BPT A  17     -10.805   0.222 -13.356  1.00  0.00           C  
HETATM  515  N2  BPT A  17     -11.640   1.383 -13.627  1.00  0.00           N  
HETATM  516 PT2  BPT A  17     -10.614   2.767 -14.638  1.00  0.00          PT  
HETATM  517  N3  BPT A  17      -7.598  -4.304 -13.629  1.00  0.00           N  
HETATM  518  N4  BPT A  17     -10.460  -7.110 -13.837  1.00  0.00           N  
HETATM  519  N5  BPT A  17     -10.431   1.507 -16.183  1.00  0.00           N  
HETATM  520  N6  BPT A  17     -10.797   4.030 -13.083  1.00  0.00           N  
HETATM  521 HN11 BPT A  17      -9.790  -4.338 -11.772  1.00  0.00           H  
HETATM  522 HN12 BPT A  17     -11.145  -5.033 -12.485  1.00  0.00           H  
HETATM  523 HC11 BPT A  17     -11.273  -3.694 -14.179  1.00  0.00           H  
HETATM  524 HC12 BPT A  17      -9.668  -2.942 -13.960  1.00  0.00           H  
HETATM  525 HC21 BPT A  17     -12.023  -2.889 -11.915  1.00  0.00           H  
HETATM  526 HC22 BPT A  17     -10.437  -2.179 -11.548  1.00  0.00           H  
HETATM  527 HC31 BPT A  17     -12.387  -0.492 -12.097  1.00  0.00           H  
HETATM  528 HC32 BPT A  17     -12.531  -1.077 -13.767  1.00  0.00           H  
HETATM  529 HC41 BPT A  17     -10.163   0.605 -12.539  1.00  0.00           H  
HETATM  530 HC42 BPT A  17     -10.149  -0.013 -14.214  1.00  0.00           H  
HETATM  531 HN21 BPT A  17     -12.477   1.144 -14.200  1.00  0.00           H  
HETATM  532 HN22 BPT A  17     -11.974   1.772 -12.723  1.00  0.00           H  
HETATM  533 HN31 BPT A  17      -7.486  -3.913 -14.586  1.00  0.00           H  
HETATM  534 HN32 BPT A  17      -6.691  -4.706 -13.323  1.00  0.00           H  
HETATM  535 HN33 BPT A  17      -7.818  -3.537 -12.956  1.00  0.00           H  
HETATM  536 HN41 BPT A  17     -11.084  -6.889 -14.646  1.00  0.00           H  
HETATM  537 HN42 BPT A  17     -10.997  -7.134 -12.947  1.00  0.00           H  
HETATM  538 HN43 BPT A  17     -10.033  -8.051 -13.973  1.00  0.00           H  
HETATM  539 HN51 BPT A  17      -9.432   1.227 -16.230  1.00  0.00           H  
HETATM  540 HN52 BPT A  17     -10.695   1.963 -17.079  1.00  0.00           H  
HETATM  541 HN53 BPT A  17     -11.035   0.660 -16.102  1.00  0.00           H  
HETATM  542 HN61 BPT A  17     -10.031   3.831 -12.401  1.00  0.00           H  
HETATM  543 HN62 BPT A  17     -11.731   3.913 -12.642  1.00  0.00           H  
HETATM  544 HN63 BPT A  17     -10.726   5.016 -13.412  1.00  0.00           H  
CONECT  106  509                                                                
CONECT  360  516                                                                
CONECT  509  106  510  517  518                                                 
CONECT  510  509  511  521  522                                                 
CONECT  511  510  512  523  524                                                 
CONECT  512  511  513  525  526                                                 
CONECT  513  512  514  527  528                                                 
CONECT  514  513  515  529  530                                                 
CONECT  515  514  516  531  532                                                 
CONECT  516  360  515  519  520                                                 
CONECT  517  509  533  534  535                                                 
CONECT  518  509  536  537  538                                                 
CONECT  519  516  539  540  541                                                 
CONECT  520  516  542  543  544                                                 
CONECT  521  510                                                                
CONECT  522  510                                                                
CONECT  523  511                                                                
CONECT  524  511                                                                
CONECT  525  512                                                                
CONECT  526  512                                                                
CONECT  527  513                                                                
CONECT  528  513                                                                
CONECT  529  514                                                                
CONECT  530  514                                                                
CONECT  531  515                                                                
CONECT  532  515                                                                
CONECT  533  517                                                                
CONECT  534  517                                                                
CONECT  535  517                                                                
CONECT  536  518                                                                
CONECT  537  518                                                                
CONECT  538  518                                                                
CONECT  539  519                                                                
CONECT  540  519                                                                
CONECT  541  519                                                                
CONECT  542  520                                                                
CONECT  543  520                                                                
CONECT  544  520                                                                
MASTER      231    0    1    0    0    0    2    6  334    2   38    2          
END