HEADER    DNA                                     29-AUG-02   1MKL              
TITLE     NMR REFINED STRUCTURE OF THE 8,9-DIHYDRO-8-(N7-GUANYL)-9-HYDROXY-     
TITLE    2 AFLATOXIN B1 ADDUCT IN A 5'-CPAFBG-3' SEQUENCE                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*AP*CP*AP*TP*CP*GP*AP*TP*CP*T)-3';                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*AP*GP*AP*TP*CP*GP*AP*TP*GP*T)-3';                    
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   8 ORGANISM_TAXID: 32630                                                
KEYWDS    STRUCTURE OF THE 8, 9-DIHYDRO-8-(N7-GUANYL)-9-HYDROXY-AFLATOXIN B1    
KEYWDS   2 ADDUCT IN A 5'-CPAFBG-3' SEQUENCE CONTEXT, DNA                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    I.GIRI,M.D.JENKINS,N.C.SCHNETZ-BOUTAUD,M.P.STONE                      
REVDAT   3   30-JAN-19 1MKL    1       COMPND SOURCE REMARK DBREF               
REVDAT   3 2                   1       SEQRES HET    HETNAM FORMUL              
REVDAT   3 3                   1       LINK   ATOM                              
REVDAT   2   24-FEB-09 1MKL    1       VERSN                                    
REVDAT   1   16-OCT-02 1MKL    0                                                
JRNL        AUTH   I.GIRI,M.D.JENKINS,N.C.SCHNETZ-BOUTAUD,M.P.STONE             
JRNL        TITL   STRUCTURAL REFINEMENT OF THE                                 
JRNL        TITL 2 8,9-DIHYDRO-8-(N7-GUANYL)-9-HYDROXY-AFLATOXIN B(1) ADDUCT IN 
JRNL        TITL 3 A 5'-CP(AFB)G-3' SEQUENCE.                                   
JRNL        REF    CHEM.RES.TOXICOL.             V.  15   638 2002              
JRNL        REFN                   ISSN 0893-228X                               
JRNL        PMID   12018984                                                     
JRNL        DOI    10.1021/TX010187N                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.0, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), A.T.BRUNGER (X-PLOR)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 341           
REMARK   3  DISTANCE RETRAINTS, 38 EMPIRICAL H-BOND RESTRAINTS, 17 SUGAR        
REMARK   3  PUCKER RESTRAINTS, AND 89 EMPIRICAL TORSION ANGLE RESTRAINTS        
REMARK   4                                                                      
REMARK   4 1MKL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-AUG-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016986.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283; 283                           
REMARK 210  PH                             : 7.2; 7.2                           
REMARK 210  IONIC STRENGTH                 : 0.5 ML OF 0.01 M SODIUM            
REMARK 210                                   PHOSPHATE BUFFER CONTAINING 0.1    
REMARK 210                                   M NACL AND 0.05 MM NA2EDTA AT PD   
REMARK 210                                   7.2, IN 99.999% D2O; 0.5 ML OF     
REMARK 210                                   0.01 M SODIUM PHOSPHATE BUFFER     
REMARK 210                                   CONTAINING 0.1 M NACL AND 0.05     
REMARK 210                                   MM NA2EDTA AT PH 7.2, IN 9:1 H2O:  
REMARK 210                                   D2O                                
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : NULL; NULL                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97, MARDIGRAS 5.2, CORMA     
REMARK 210                                   5.2, AMBER 6.0                     
REMARK 210   METHOD USED                   : DATA WAS PROCESSED USING FELIX     
REMARK 210                                   97. THE NOE INTENSITIES WERE       
REMARK 210                                   CONVERTED TO DISTANCE USING        
REMARK 210                                   RANMARDI MODULE OF MARDIGRAS.      
REMARK 210                                   STARTING STRUCTURES WERE BUILT     
REMARK 210                                   USING INSIGHTII. XPLOR WAS USED    
REMARK 210                                   FOR STRUCTURAL REFINEMENT. FINAL   
REMARK 210                                   AVERAGED STRUCTURE WAS SOLVATED    
REMARK 210                                   USING AMBER. AND MD SIMULATED      
REMARK 210                                   ANNEALING WAS PERFORMED IN         
REMARK 210                                   PRESENCE OF COUNTER IONS USING     
REMARK 210                                   SANDER PROTOCOL. THE BACK          
REMARK 210                                   CALCULATIONS WERE PERFORMED        
REMARK 210                                   USING CORMA.                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
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: 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: 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     DA A   1   C5  -  C6  -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA A   1   N1  -  C6  -  N6  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DC A   2   N3  -  C2  -  O2  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DA A   3   N1  -  C6  -  N6  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DT A   4   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DT A   4   C6  -  C5  -  C7  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DC A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DA A   7   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA A   7   N1  -  C6  -  N6  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DT A   8   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DC A   9   N3  -  C2  -  O2  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DT A  10   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DT A  10   C6  -  C5  -  C7  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DA B  11   C4  -  C5  -  C6  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500     DA B  11   N1  -  C6  -  N6  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DG B  12   O4' -  C1' -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA B  13   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DT B  14   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DT B  14   C6  -  C5  -  C7  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DC B  15   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DC B  15   N1  -  C2  -  O2  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DC B  15   N3  -  C2  -  O2  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DG B  16   N1  -  C6  -  O6  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DA B  17   N1  -  C6  -  N6  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DT B  18   O4' -  C1' -  N1  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DT B  18   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT B  20   O4' -  C1' -  N1  ANGL. DEV. =   5.4 DEGREES          
REMARK 500     DT B  20   C6  -  C5  -  C7  ANGL. DEV. =  -5.6 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   6         0.15    SIDE CHAIN                              
REMARK 500     DC A   9         0.06    SIDE CHAIN                              
REMARK 500     DG B  12         0.10    SIDE CHAIN                              
REMARK 500     DA B  13         0.10    SIDE CHAIN                              
REMARK 500     DG B  19         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MK6   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE 8,9-DIHYDRO-8-(N7-GUANYL)-9-HYDROXY-       
REMARK 900 AFLATOXIN B1 ADDUCT MISPAIRED WITH DEOXYADENOSINE                    
DBREF  1MKL A    1    10  PDB    1MKL     1MKL             1     10             
DBREF  1MKL B   11    20  PDB    1MKL     1MKL            11     20             
SEQRES   1 A   10   DA  DC  DA  DT  DC  DG  DA  DT  DC  DT                      
SEQRES   1 B   10   DA  DG  DA  DT  DC  DG  DA  DT  DG  DT                      
HET    AFN  A  11      37                                                       
HETNAM     AFN 8,9-DIHYDRO-9-HYDROXY-AFLATOXIN B1                               
FORMUL   3  AFN    C17 H14 O7                                                   
LINK         N7   DG A   6                 C8A AFN A  11     1555   1555  1.50  
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'  DA A   1     127.040  80.362   8.667  1.00  0.00           O  
ATOM      2  C5'  DA A   1     128.180  80.189   7.833  1.00  0.00           C  
ATOM      3  C4'  DA A   1     128.173  81.085   6.575  1.00  0.00           C  
ATOM      4  O4'  DA A   1     127.104  80.729   5.700  1.00  0.00           O  
ATOM      5  C3'  DA A   1     128.023  82.573   6.911  1.00  0.00           C  
ATOM      6  O3'  DA A   1     128.885  83.351   6.094  1.00  0.00           O  
ATOM      7  C2'  DA A   1     126.553  82.807   6.592  1.00  0.00           C  
ATOM      8  C1'  DA A   1     126.325  81.881   5.399  1.00  0.00           C  
ATOM      9  N9   DA A   1     124.898  81.486   5.278  1.00  0.00           N  
ATOM     10  C8   DA A   1     124.193  80.710   6.164  1.00  0.00           C  
ATOM     11  N7   DA A   1     122.957  80.474   5.814  1.00  0.00           N  
ATOM     12  C5   DA A   1     122.828  81.155   4.597  1.00  0.00           C  
ATOM     13  C6   DA A   1     121.773  81.326   3.662  1.00  0.00           C  
ATOM     14  N6   DA A   1     120.577  80.763   3.758  1.00  0.00           N  
ATOM     15  N1   DA A   1     121.942  82.073   2.565  1.00  0.00           N  
ATOM     16  C2   DA A   1     123.135  82.632   2.380  1.00  0.00           C  
ATOM     17  N3   DA A   1     124.216  82.549   3.156  1.00  0.00           N  
ATOM     18  C4   DA A   1     124.001  81.789   4.268  1.00  0.00           C  
ATOM     19  H5'  DA A   1     128.232  79.146   7.520  1.00  0.00           H  
ATOM     20 H5''  DA A   1     129.078  80.410   8.413  1.00  0.00           H  
ATOM     21  H4'  DA A   1     129.120  80.943   6.052  1.00  0.00           H  
ATOM     22  H3'  DA A   1     128.236  82.763   7.965  1.00  0.00           H  
ATOM     23  H2'  DA A   1     125.947  82.491   7.441  1.00  0.00           H  
ATOM     24 H2''  DA A   1     126.358  83.845   6.347  1.00  0.00           H  
ATOM     25  H1'  DA A   1     126.686  82.359   4.483  1.00  0.00           H  
ATOM     26  H8   DA A   1     124.653  80.327   7.068  1.00  0.00           H  
ATOM     27  H61  DA A   1     119.867  81.007   3.070  1.00  0.00           H  
ATOM     28  H62  DA A   1     120.410  80.108   4.503  1.00  0.00           H  
ATOM     29  H2   DA A   1     123.235  83.222   1.480  1.00  0.00           H  
ATOM     30 HO5'  DA A   1     127.235  81.015   9.346  1.00  0.00           H  
ATOM     31  P    DC A   2     129.130  84.929   6.370  1.00  0.00           P  
ATOM     32  OP1  DC A   2     130.534  85.247   6.035  1.00  0.00           O  
ATOM     33  OP2  DC A   2     128.602  85.239   7.717  1.00  0.00           O  
ATOM     34  O5'  DC A   2     128.162  85.655   5.306  1.00  0.00           O  
ATOM     35  C5'  DC A   2     128.422  85.685   3.909  1.00  0.00           C  
ATOM     36  C4'  DC A   2     127.299  86.433   3.161  1.00  0.00           C  
ATOM     37  O4'  DC A   2     126.074  85.712   3.292  1.00  0.00           O  
ATOM     38  C3'  DC A   2     127.039  87.852   3.697  1.00  0.00           C  
ATOM     39  O3'  DC A   2     126.675  88.717   2.626  1.00  0.00           O  
ATOM     40  C2'  DC A   2     125.840  87.616   4.608  1.00  0.00           C  
ATOM     41  C1'  DC A   2     125.079  86.623   3.726  1.00  0.00           C  
ATOM     42  N1   DC A   2     123.931  85.922   4.371  1.00  0.00           N  
ATOM     43  C2   DC A   2     122.705  85.864   3.690  1.00  0.00           C  
ATOM     44  O2   DC A   2     122.534  86.393   2.593  1.00  0.00           O  
ATOM     45  N3   DC A   2     121.638  85.241   4.253  1.00  0.00           N  
ATOM     46  C4   DC A   2     121.766  84.704   5.451  1.00  0.00           C  
ATOM     47  N4   DC A   2     120.668  84.227   5.983  1.00  0.00           N  
ATOM     48  C5   DC A   2     122.980  84.743   6.199  1.00  0.00           C  
ATOM     49  C6   DC A   2     124.040  85.369   5.625  1.00  0.00           C  
ATOM     50  H5'  DC A   2     128.486  84.666   3.528  1.00  0.00           H  
ATOM     51 H5''  DC A   2     129.375  86.186   3.721  1.00  0.00           H  
ATOM     52  H4'  DC A   2     127.569  86.508   2.106  1.00  0.00           H  
ATOM     53  H3'  DC A   2     127.904  88.239   4.241  1.00  0.00           H  
ATOM     54  H2'  DC A   2     126.177  87.166   5.541  1.00  0.00           H  
ATOM     55 H2''  DC A   2     125.281  88.529   4.802  1.00  0.00           H  
ATOM     56  H1'  DC A   2     124.718  87.176   2.852  1.00  0.00           H  
ATOM     57  H41  DC A   2     119.821  84.244   5.406  1.00  0.00           H  
ATOM     58  H42  DC A   2     120.648  83.898   6.927  1.00  0.00           H  
ATOM     59  H5   DC A   2     123.072  84.309   7.182  1.00  0.00           H  
ATOM     60  H6   DC A   2     124.982  85.447   6.151  1.00  0.00           H  
ATOM     61  P    DA A   3     126.798  90.325   2.740  1.00  0.00           P  
ATOM     62  OP1  DA A   3     127.712  90.772   1.669  1.00  0.00           O  
ATOM     63  OP2  DA A   3     127.081  90.675   4.147  1.00  0.00           O  
ATOM     64  O5'  DA A   3     125.315  90.871   2.402  1.00  0.00           O  
ATOM     65  C5'  DA A   3     124.869  90.983   1.059  1.00  0.00           C  
ATOM     66  C4'  DA A   3     123.510  91.683   0.893  1.00  0.00           C  
ATOM     67  O4'  DA A   3     122.454  90.864   1.377  1.00  0.00           O  
ATOM     68  C3'  DA A   3     123.382  93.038   1.590  1.00  0.00           C  
ATOM     69  O3'  DA A   3     122.504  93.791   0.765  1.00  0.00           O  
ATOM     70  C2'  DA A   3     122.761  92.638   2.928  1.00  0.00           C  
ATOM     71  C1'  DA A   3     121.843  91.486   2.495  1.00  0.00           C  
ATOM     72  N9   DA A   3     121.646  90.424   3.508  1.00  0.00           N  
ATOM     73  C8   DA A   3     122.603  89.705   4.183  1.00  0.00           C  
ATOM     74  N7   DA A   3     122.124  88.779   4.972  1.00  0.00           N  
ATOM     75  C5   DA A   3     120.739  88.886   4.792  1.00  0.00           C  
ATOM     76  C6   DA A   3     119.607  88.240   5.350  1.00  0.00           C  
ATOM     77  N6   DA A   3     119.659  87.292   6.272  1.00  0.00           N  
ATOM     78  N1   DA A   3     118.369  88.595   4.985  1.00  0.00           N  
ATOM     79  C2   DA A   3     118.238  89.574   4.095  1.00  0.00           C  
ATOM     80  N3   DA A   3     119.200  90.276   3.503  1.00  0.00           N  
ATOM     81  C4   DA A   3     120.442  89.880   3.896  1.00  0.00           C  
ATOM     82  H5'  DA A   3     124.800  89.984   0.630  1.00  0.00           H  
ATOM     83 H5''  DA A   3     125.605  91.554   0.490  1.00  0.00           H  
ATOM     84  H4'  DA A   3     123.364  91.843  -0.175  1.00  0.00           H  
ATOM     85  H3'  DA A   3     124.353  93.527   1.706  1.00  0.00           H  
ATOM     86  H2'  DA A   3     123.543  92.287   3.603  1.00  0.00           H  
ATOM     87 H2''  DA A   3     122.208  93.459   3.383  1.00  0.00           H  
ATOM     88  H1'  DA A   3     120.878  91.908   2.197  1.00  0.00           H  
ATOM     89  H8   DA A   3     123.660  89.907   4.061  1.00  0.00           H  
ATOM     90  H61  DA A   3     118.789  86.952   6.682  1.00  0.00           H  
ATOM     91  H62  DA A   3     120.564  86.958   6.556  1.00  0.00           H  
ATOM     92  H2   DA A   3     117.224  89.845   3.837  1.00  0.00           H  
ATOM     93  P    DT A   4     122.400  95.395   0.811  1.00  0.00           P  
ATOM     94  OP1  DT A   4     121.787  95.831  -0.463  1.00  0.00           O  
ATOM     95  OP2  DT A   4     123.707  95.941   1.231  1.00  0.00           O  
ATOM     96  O5'  DT A   4     121.339  95.617   2.001  1.00  0.00           O  
ATOM     97  C5'  DT A   4     119.956  95.776   1.722  1.00  0.00           C  
ATOM     98  C4'  DT A   4     119.104  95.860   2.994  1.00  0.00           C  
ATOM     99  O4'  DT A   4     119.005  94.569   3.598  1.00  0.00           O  
ATOM    100  C3'  DT A   4     119.683  96.821   4.047  1.00  0.00           C  
ATOM    101  O3'  DT A   4     118.684  97.628   4.634  1.00  0.00           O  
ATOM    102  C2'  DT A   4     120.199  95.847   5.086  1.00  0.00           C  
ATOM    103  C1'  DT A   4     119.140  94.743   4.994  1.00  0.00           C  
ATOM    104  N1   DT A   4     119.456  93.464   5.712  1.00  0.00           N  
ATOM    105  C2   DT A   4     118.379  92.633   6.070  1.00  0.00           C  
ATOM    106  O2   DT A   4     117.210  92.880   5.795  1.00  0.00           O  
ATOM    107  N3   DT A   4     118.672  91.511   6.825  1.00  0.00           N  
ATOM    108  C4   DT A   4     119.924  91.138   7.264  1.00  0.00           C  
ATOM    109  O4   DT A   4     120.035  90.103   7.917  1.00  0.00           O  
ATOM    110  C5   DT A   4     120.994  92.065   6.906  1.00  0.00           C  
ATOM    111  C7   DT A   4     122.417  91.820   7.380  1.00  0.00           C  
ATOM    112  C6   DT A   4     120.733  93.173   6.162  1.00  0.00           C  
ATOM    113  H5'  DT A   4     119.603  94.939   1.119  1.00  0.00           H  
ATOM    114 H5''  DT A   4     119.821  96.696   1.150  1.00  0.00           H  
ATOM    115  H4'  DT A   4     118.110  96.211   2.712  1.00  0.00           H  
ATOM    116  H3'  DT A   4     120.492  97.440   3.651  1.00  0.00           H  
ATOM    117  H2'  DT A   4     121.171  95.495   4.744  1.00  0.00           H  
ATOM    118 H2''  DT A   4     120.262  96.299   6.074  1.00  0.00           H  
ATOM    119  H1'  DT A   4     118.189  95.139   5.369  1.00  0.00           H  
ATOM    120  H3   DT A   4     117.910  90.911   7.124  1.00  0.00           H  
ATOM    121  H71  DT A   4     123.016  92.729   7.313  1.00  0.00           H  
ATOM    122  H72  DT A   4     122.880  91.044   6.769  1.00  0.00           H  
ATOM    123  H73  DT A   4     122.402  91.487   8.418  1.00  0.00           H  
ATOM    124  H6   DT A   4     121.559  93.828   5.934  1.00  0.00           H  
ATOM    125  P    DC A   5     118.241  98.999   3.921  1.00  0.00           P  
ATOM    126  OP1  DC A   5     118.107  98.742   2.471  1.00  0.00           O  
ATOM    127  OP2  DC A   5     119.146 100.056   4.413  1.00  0.00           O  
ATOM    128  O5'  DC A   5     116.777  99.257   4.507  1.00  0.00           O  
ATOM    129  C5'  DC A   5     115.721  98.322   4.349  1.00  0.00           C  
ATOM    130  C4'  DC A   5     115.302  97.713   5.692  1.00  0.00           C  
ATOM    131  O4'  DC A   5     116.128  96.637   6.107  1.00  0.00           O  
ATOM    132  C3'  DC A   5     115.315  98.706   6.856  1.00  0.00           C  
ATOM    133  O3'  DC A   5     114.062  99.358   6.962  1.00  0.00           O  
ATOM    134  C2'  DC A   5     115.644  97.809   8.051  1.00  0.00           C  
ATOM    135  C1'  DC A   5     115.781  96.402   7.455  1.00  0.00           C  
ATOM    136  N1   DC A   5     116.791  95.536   8.128  1.00  0.00           N  
ATOM    137  C2   DC A   5     116.360  94.429   8.873  1.00  0.00           C  
ATOM    138  O2   DC A   5     115.166  94.169   9.015  1.00  0.00           O  
ATOM    139  N3   DC A   5     117.265  93.616   9.482  1.00  0.00           N  
ATOM    140  C4   DC A   5     118.554  93.861   9.332  1.00  0.00           C  
ATOM    141  N4   DC A   5     119.368  93.061   9.979  1.00  0.00           N  
ATOM    142  C5   DC A   5     119.050  94.964   8.567  1.00  0.00           C  
ATOM    143  C6   DC A   5     118.133  95.788   7.989  1.00  0.00           C  
ATOM    144  H5'  DC A   5     116.006  97.522   3.664  1.00  0.00           H  
ATOM    145 H5''  DC A   5     114.863  98.849   3.934  1.00  0.00           H  
ATOM    146  H4'  DC A   5     114.285  97.333   5.588  1.00  0.00           H  
ATOM    147  H3'  DC A   5     116.117  99.437   6.731  1.00  0.00           H  
ATOM    148  H2'  DC A   5     116.585  98.154   8.473  1.00  0.00           H  
ATOM    149 H2''  DC A   5     114.854  97.834   8.800  1.00  0.00           H  
ATOM    150  H1'  DC A   5     114.802  95.914   7.484  1.00  0.00           H  
ATOM    151  H41  DC A   5     118.939  92.319  10.540  1.00  0.00           H  
ATOM    152  H42  DC A   5     120.363  93.156   9.916  1.00  0.00           H  
ATOM    153  H5   DC A   5     120.104  95.158   8.443  1.00  0.00           H  
ATOM    154  H6   DC A   5     118.424  96.654   7.401  1.00  0.00           H  
ATOM    155  P    DG A   6     113.911 100.748   7.765  1.00  0.00           P  
ATOM    156  OP1  DG A   6     112.530 101.244   7.597  1.00  0.00           O  
ATOM    157  OP2  DG A   6     115.056 101.624   7.435  1.00  0.00           O  
ATOM    158  O5'  DG A   6     114.074 100.253   9.290  1.00  0.00           O  
ATOM    159  C5'  DG A   6     114.453 101.147  10.318  1.00  0.00           C  
ATOM    160  C4'  DG A   6     113.901 100.655  11.664  1.00  0.00           C  
ATOM    161  O4'  DG A   6     114.618  99.511  12.134  1.00  0.00           O  
ATOM    162  C3'  DG A   6     114.007 101.729  12.757  1.00  0.00           C  
ATOM    163  O3'  DG A   6     112.778 101.766  13.459  1.00  0.00           O  
ATOM    164  C2'  DG A   6     115.170 101.215  13.602  1.00  0.00           C  
ATOM    165  C1'  DG A   6     114.982  99.706  13.486  1.00  0.00           C  
ATOM    166  N9   DG A   6     116.249  98.987  13.735  1.00  0.00           N  
ATOM    167  C8   DG A   6     117.412  99.132  13.034  1.00  0.00           C  
ATOM    168  N7   DG A   6     118.434  98.467  13.509  1.00  0.00           N  
ATOM    169  C5   DG A   6     117.892  97.837  14.634  1.00  0.00           C  
ATOM    170  C6   DG A   6     118.520  97.038  15.643  1.00  0.00           C  
ATOM    171  O6   DG A   6     119.718  96.918  15.885  1.00  0.00           O  
ATOM    172  N1   DG A   6     117.602  96.348  16.431  1.00  0.00           N  
ATOM    173  C2   DG A   6     116.230  96.531  16.369  1.00  0.00           C  
ATOM    174  N2   DG A   6     115.506  95.814  17.243  1.00  0.00           N  
ATOM    175  N3   DG A   6     115.643  97.414  15.531  1.00  0.00           N  
ATOM    176  C4   DG A   6     116.524  98.026  14.682  1.00  0.00           C  
ATOM    177  H5'  DG A   6     114.019 102.124  10.099  1.00  0.00           H  
ATOM    178 H5''  DG A   6     115.539 101.240  10.353  1.00  0.00           H  
ATOM    179  H4'  DG A   6     112.850 100.401  11.520  1.00  0.00           H  
ATOM    180  H3'  DG A   6     114.226 102.716  12.344  1.00  0.00           H  
ATOM    181  H2'  DG A   6     116.105 101.538  13.147  1.00  0.00           H  
ATOM    182 H2''  DG A   6     115.131 101.547  14.638  1.00  0.00           H  
ATOM    183  H1'  DG A   6     114.182  99.387  14.161  1.00  0.00           H  
ATOM    184  H8   DG A   6     117.461  99.725  12.132  1.00  0.00           H  
ATOM    185  H1   DG A   6     117.974  95.697  17.113  1.00  0.00           H  
ATOM    186  H21  DG A   6     115.963  95.202  17.929  1.00  0.00           H  
ATOM    187  H22  DG A   6     114.500  95.894  17.279  1.00  0.00           H  
ATOM    188  P    DA A   7     112.537 102.674  14.770  1.00  0.00           P  
ATOM    189  OP1  DA A   7     111.146 103.169  14.743  1.00  0.00           O  
ATOM    190  OP2  DA A   7     113.668 103.612  14.932  1.00  0.00           O  
ATOM    191  O5'  DA A   7     112.648 101.527  15.893  1.00  0.00           O  
ATOM    192  C5'  DA A   7     111.704 100.468  15.894  1.00  0.00           C  
ATOM    193  C4'  DA A   7     111.663  99.663  17.195  1.00  0.00           C  
ATOM    194  O4'  DA A   7     112.869  98.929  17.359  1.00  0.00           O  
ATOM    195  C3'  DA A   7     111.471 100.556  18.425  1.00  0.00           C  
ATOM    196  O3'  DA A   7     110.633  99.890  19.354  1.00  0.00           O  
ATOM    197  C2'  DA A   7     112.902 100.704  18.925  1.00  0.00           C  
ATOM    198  C1'  DA A   7     113.468  99.329  18.578  1.00  0.00           C  
ATOM    199  N9   DA A   7     114.928  99.356  18.388  1.00  0.00           N  
ATOM    200  C8   DA A   7     115.670 100.167  17.565  1.00  0.00           C  
ATOM    201  N7   DA A   7     116.954  99.919  17.590  1.00  0.00           N  
ATOM    202  C5   DA A   7     117.058  98.859  18.502  1.00  0.00           C  
ATOM    203  C6   DA A   7     118.118  98.050  18.981  1.00  0.00           C  
ATOM    204  N6   DA A   7     119.375  98.152  18.590  1.00  0.00           N  
ATOM    205  N1   DA A   7     117.884  97.022  19.806  1.00  0.00           N  
ATOM    206  C2   DA A   7     116.631  96.805  20.188  1.00  0.00           C  
ATOM    207  N3   DA A   7     115.543  97.482  19.833  1.00  0.00           N  
ATOM    208  C4   DA A   7     115.826  98.503  18.979  1.00  0.00           C  
ATOM    209  H5'  DA A   7     111.918  99.799  15.061  1.00  0.00           H  
ATOM    210 H5''  DA A   7     110.711 100.895  15.745  1.00  0.00           H  
ATOM    211  H4'  DA A   7     110.825  98.968  17.132  1.00  0.00           H  
ATOM    212  H3'  DA A   7     111.039 101.522  18.155  1.00  0.00           H  
ATOM    213  H2'  DA A   7     113.395 101.494  18.361  1.00  0.00           H  
ATOM    214 H2''  DA A   7     112.957 100.913  19.992  1.00  0.00           H  
ATOM    215  H1'  DA A   7     113.198  98.623  19.371  1.00  0.00           H  
ATOM    216  H8   DA A   7     115.208 100.932  16.948  1.00  0.00           H  
ATOM    217  H61  DA A   7     120.031  97.454  18.947  1.00  0.00           H  
ATOM    218  H62  DA A   7     119.630  98.864  17.927  1.00  0.00           H  
ATOM    219  H2   DA A   7     116.477  95.967  20.854  1.00  0.00           H  
ATOM    220  P    DT A   8     110.167 100.586  20.732  1.00  0.00           P  
ATOM    221  OP1  DT A   8     108.800 100.126  21.052  1.00  0.00           O  
ATOM    222  OP2  DT A   8     110.484 102.028  20.678  1.00  0.00           O  
ATOM    223  O5'  DT A   8     111.198  99.906  21.753  1.00  0.00           O  
ATOM    224  C5'  DT A   8     111.131  98.527  22.057  1.00  0.00           C  
ATOM    225  C4'  DT A   8     112.178  98.176  23.114  1.00  0.00           C  
ATOM    226  O4'  DT A   8     113.481  98.205  22.547  1.00  0.00           O  
ATOM    227  C3'  DT A   8     112.181  99.114  24.334  1.00  0.00           C  
ATOM    228  O3'  DT A   8     111.956  98.301  25.472  1.00  0.00           O  
ATOM    229  C2'  DT A   8     113.585  99.716  24.292  1.00  0.00           C  
ATOM    230  C1'  DT A   8     114.372  98.633  23.555  1.00  0.00           C  
ATOM    231  N1   DT A   8     115.631  99.129  22.939  1.00  0.00           N  
ATOM    232  C2   DT A   8     116.835  98.493  23.267  1.00  0.00           C  
ATOM    233  O2   DT A   8     116.924  97.563  24.060  1.00  0.00           O  
ATOM    234  N3   DT A   8     117.974  98.974  22.658  1.00  0.00           N  
ATOM    235  C4   DT A   8     118.034 100.069  21.819  1.00  0.00           C  
ATOM    236  O4   DT A   8     119.125 100.439  21.403  1.00  0.00           O  
ATOM    237  C5   DT A   8     116.745 100.686  21.516  1.00  0.00           C  
ATOM    238  C7   DT A   8     116.666 101.895  20.598  1.00  0.00           C  
ATOM    239  C6   DT A   8     115.604 100.196  22.064  1.00  0.00           C  
ATOM    240  H5'  DT A   8     111.316  97.939  21.157  1.00  0.00           H  
ATOM    241 H5''  DT A   8     110.137  98.283  22.440  1.00  0.00           H  
ATOM    242  H4'  DT A   8     111.981  97.162  23.466  1.00  0.00           H  
ATOM    243  H3'  DT A   8     111.423  99.898  24.252  1.00  0.00           H  
ATOM    244  H2'  DT A   8     113.546 100.642  23.721  1.00  0.00           H  
ATOM    245 H2''  DT A   8     113.988  99.912  25.282  1.00  0.00           H  
ATOM    246  H1'  DT A   8     114.572  97.804  24.242  1.00  0.00           H  
ATOM    247  H3   DT A   8     118.838  98.479  22.864  1.00  0.00           H  
ATOM    248  H71  DT A   8     117.516 101.903  19.915  1.00  0.00           H  
ATOM    249  H72  DT A   8     116.687 102.806  21.197  1.00  0.00           H  
ATOM    250  H73  DT A   8     115.749 101.873  20.010  1.00  0.00           H  
ATOM    251  H6   DT A   8     114.649 100.640  21.817  1.00  0.00           H  
ATOM    252  P    DC A   9     111.953  98.861  26.985  1.00  0.00           P  
ATOM    253  OP1  DC A   9     111.023  98.023  27.770  1.00  0.00           O  
ATOM    254  OP2  DC A   9     111.806 100.331  26.964  1.00  0.00           O  
ATOM    255  O5'  DC A   9     113.462  98.507  27.434  1.00  0.00           O  
ATOM    256  C5'  DC A   9     113.851  97.151  27.602  1.00  0.00           C  
ATOM    257  C4'  DC A   9     115.272  96.983  28.156  1.00  0.00           C  
ATOM    258  O4'  DC A   9     116.194  97.535  27.235  1.00  0.00           O  
ATOM    259  C3'  DC A   9     115.475  97.656  29.523  1.00  0.00           C  
ATOM    260  O3'  DC A   9     115.894  96.727  30.515  1.00  0.00           O  
ATOM    261  C2'  DC A   9     116.553  98.698  29.227  1.00  0.00           C  
ATOM    262  C1'  DC A   9     117.219  98.196  27.945  1.00  0.00           C  
ATOM    263  N1   DC A   9     117.749  99.292  27.088  1.00  0.00           N  
ATOM    264  C2   DC A   9     119.127  99.389  26.846  1.00  0.00           C  
ATOM    265  O2   DC A   9     119.952  98.706  27.451  1.00  0.00           O  
ATOM    266  N3   DC A   9     119.596 100.266  25.922  1.00  0.00           N  
ATOM    267  C4   DC A   9     118.738 101.030  25.265  1.00  0.00           C  
ATOM    268  N4   DC A   9     119.239 101.864  24.387  1.00  0.00           N  
ATOM    269  C5   DC A   9     117.330 100.992  25.491  1.00  0.00           C  
ATOM    270  C6   DC A   9     116.873 100.114  26.419  1.00  0.00           C  
ATOM    271  H5'  DC A   9     113.786  96.644  26.639  1.00  0.00           H  
ATOM    272 H5''  DC A   9     113.157  96.678  28.295  1.00  0.00           H  
ATOM    273  H4'  DC A   9     115.482  95.918  28.255  1.00  0.00           H  
ATOM    274  H3'  DC A   9     114.548  98.139  29.841  1.00  0.00           H  
ATOM    275  H2'  DC A   9     116.065  99.659  29.075  1.00  0.00           H  
ATOM    276 H2''  DC A   9     117.288  98.771  30.022  1.00  0.00           H  
ATOM    277  H1'  DC A   9     118.004  97.478  28.196  1.00  0.00           H  
ATOM    278  H41  DC A   9     120.249 101.861  24.225  1.00  0.00           H  
ATOM    279  H42  DC A   9     118.646 102.509  23.908  1.00  0.00           H  
ATOM    280  H5   DC A   9     116.634 101.610  24.946  1.00  0.00           H  
ATOM    281  H6   DC A   9     115.812 100.018  26.629  1.00  0.00           H  
ATOM    282  P    DT A  10     115.861  97.096  32.098  1.00  0.00           P  
ATOM    283  OP1  DT A  10     115.955  95.839  32.869  1.00  0.00           O  
ATOM    284  OP2  DT A  10     114.744  98.033  32.344  1.00  0.00           O  
ATOM    285  O5'  DT A  10     117.245  97.900  32.303  1.00  0.00           O  
ATOM    286  C5'  DT A  10     118.477  97.202  32.246  1.00  0.00           C  
ATOM    287  C4'  DT A  10     119.706  98.118  32.227  1.00  0.00           C  
ATOM    288  O4'  DT A  10     119.769  98.854  31.020  1.00  0.00           O  
ATOM    289  C3'  DT A  10     119.794  99.146  33.366  1.00  0.00           C  
ATOM    290  O3'  DT A  10     120.741  98.767  34.348  1.00  0.00           O  
ATOM    291  C2'  DT A  10     120.262 100.425  32.671  1.00  0.00           C  
ATOM    292  C1'  DT A  10     120.621  99.951  31.260  1.00  0.00           C  
ATOM    293  N1   DT A  10     120.398 101.015  30.256  1.00  0.00           N  
ATOM    294  C2   DT A  10     121.514 101.578  29.634  1.00  0.00           C  
ATOM    295  O2   DT A  10     122.665 101.197  29.828  1.00  0.00           O  
ATOM    296  N3   DT A  10     121.270 102.626  28.778  1.00  0.00           N  
ATOM    297  C4   DT A  10     120.031 103.129  28.439  1.00  0.00           C  
ATOM    298  O4   DT A  10     119.979 104.041  27.618  1.00  0.00           O  
ATOM    299  C5   DT A  10     118.907 102.487  29.122  1.00  0.00           C  
ATOM    300  C7   DT A  10     117.474 102.923  28.885  1.00  0.00           C  
ATOM    301  C6   DT A  10     119.124 101.470  29.995  1.00  0.00           C  
ATOM    302  H5'  DT A  10     118.492  96.596  31.339  1.00  0.00           H  
ATOM    303 H5''  DT A  10     118.540  96.537  33.107  1.00  0.00           H  
ATOM    304  H4'  DT A  10     120.588  97.481  32.277  1.00  0.00           H  
ATOM    305  H3'  DT A  10     118.810  99.304  33.815  1.00  0.00           H  
ATOM    306 HO3'  DT A  10     121.618  99.054  34.083  1.00  0.00           H  
ATOM    307  H2'  DT A  10     119.434 101.134  32.647  1.00  0.00           H  
ATOM    308 H2''  DT A  10     121.122 100.885  33.159  1.00  0.00           H  
ATOM    309  H1'  DT A  10     121.660  99.611  31.230  1.00  0.00           H  
ATOM    310  H3   DT A  10     122.083 102.987  28.289  1.00  0.00           H  
ATOM    311  H71  DT A  10     117.085 103.407  29.782  1.00  0.00           H  
ATOM    312  H72  DT A  10     116.861 102.051  28.658  1.00  0.00           H  
ATOM    313  H73  DT A  10     117.420 103.621  28.050  1.00  0.00           H  
ATOM    314  H6   DT A  10     118.290 100.998  30.499  1.00  0.00           H  
TER     315       DT A  10                                                      
ATOM    316  O5'  DA B  11     130.301 106.862  24.546  1.00  0.00           O  
ATOM    317  C5'  DA B  11     130.612 106.157  25.739  1.00  0.00           C  
ATOM    318  C4'  DA B  11     130.068 104.721  25.749  1.00  0.00           C  
ATOM    319  O4'  DA B  11     128.671 104.747  25.974  1.00  0.00           O  
ATOM    320  C3'  DA B  11     130.306 103.927  24.458  1.00  0.00           C  
ATOM    321  O3'  DA B  11     130.705 102.621  24.843  1.00  0.00           O  
ATOM    322  C2'  DA B  11     128.927 103.927  23.801  1.00  0.00           C  
ATOM    323  C1'  DA B  11     128.063 103.863  25.057  1.00  0.00           C  
ATOM    324  N9   DA B  11     126.651 104.271  24.926  1.00  0.00           N  
ATOM    325  C8   DA B  11     126.052 105.179  24.084  1.00  0.00           C  
ATOM    326  N7   DA B  11     124.784 105.382  24.332  1.00  0.00           N  
ATOM    327  C5   DA B  11     124.525 104.507  25.396  1.00  0.00           C  
ATOM    328  C6   DA B  11     123.385 104.173  26.163  1.00  0.00           C  
ATOM    329  N6   DA B  11     122.183 104.699  25.994  1.00  0.00           N  
ATOM    330  N1   DA B  11     123.464 103.263  27.140  1.00  0.00           N  
ATOM    331  C2   DA B  11     124.633 102.673  27.365  1.00  0.00           C  
ATOM    332  N3   DA B  11     125.779 102.888  26.736  1.00  0.00           N  
ATOM    333  C4   DA B  11     125.656 103.826  25.755  1.00  0.00           C  
ATOM    334  H5'  DA B  11     130.189 106.688  26.594  1.00  0.00           H  
ATOM    335 H5''  DA B  11     131.695 106.113  25.857  1.00  0.00           H  
ATOM    336  H4'  DA B  11     130.540 104.183  26.572  1.00  0.00           H  
ATOM    337  H3'  DA B  11     131.059 104.400  23.824  1.00  0.00           H  
ATOM    338  H2'  DA B  11     128.775 104.861  23.260  1.00  0.00           H  
ATOM    339 H2''  DA B  11     128.786 103.063  23.152  1.00  0.00           H  
ATOM    340  H1'  DA B  11     128.105 102.845  25.458  1.00  0.00           H  
ATOM    341  H8   DA B  11     126.587 105.705  23.305  1.00  0.00           H  
ATOM    342  H61  DA B  11     121.410 104.389  26.584  1.00  0.00           H  
ATOM    343  H62  DA B  11     122.046 105.324  25.220  1.00  0.00           H  
ATOM    344  H2   DA B  11     124.658 101.931  28.151  1.00  0.00           H  
ATOM    345 HO5'  DA B  11     130.758 107.708  24.547  1.00  0.00           H  
ATOM    346  P    DG B  12     131.455 101.614  23.834  1.00  0.00           P  
ATOM    347  OP1  DG B  12     132.741 101.229  24.452  1.00  0.00           O  
ATOM    348  OP2  DG B  12     131.424 102.205  22.479  1.00  0.00           O  
ATOM    349  O5'  DG B  12     130.466 100.351  23.843  1.00  0.00           O  
ATOM    350  C5'  DG B  12     130.402  99.444  24.936  1.00  0.00           C  
ATOM    351  C4'  DG B  12     129.198  98.505  24.779  1.00  0.00           C  
ATOM    352  O4'  DG B  12     128.039  99.262  25.098  1.00  0.00           O  
ATOM    353  C3'  DG B  12     129.035  97.974  23.336  1.00  0.00           C  
ATOM    354  O3'  DG B  12     128.511  96.662  23.249  1.00  0.00           O  
ATOM    355  C2'  DG B  12     127.936  98.868  22.787  1.00  0.00           C  
ATOM    356  C1'  DG B  12     127.115  99.070  24.055  1.00  0.00           C  
ATOM    357  N9   DG B  12     126.149 100.180  23.963  1.00  0.00           N  
ATOM    358  C8   DG B  12     126.179 101.319  23.196  1.00  0.00           C  
ATOM    359  N7   DG B  12     125.036 101.947  23.136  1.00  0.00           N  
ATOM    360  C5   DG B  12     124.192 101.185  23.954  1.00  0.00           C  
ATOM    361  C6   DG B  12     122.795 101.303  24.281  1.00  0.00           C  
ATOM    362  O6   DG B  12     121.957 102.114  23.895  1.00  0.00           O  
ATOM    363  N1   DG B  12     122.354 100.329  25.159  1.00  0.00           N  
ATOM    364  C2   DG B  12     123.147  99.359  25.683  1.00  0.00           C  
ATOM    365  N2   DG B  12     122.615  98.574  26.588  1.00  0.00           N  
ATOM    366  N3   DG B  12     124.424  99.180  25.360  1.00  0.00           N  
ATOM    367  C4   DG B  12     124.890 100.131  24.498  1.00  0.00           C  
ATOM    368  H5'  DG B  12     130.292 100.000  25.868  1.00  0.00           H  
ATOM    369 H5''  DG B  12     131.317  98.852  24.984  1.00  0.00           H  
ATOM    370  H4'  DG B  12     129.293  97.673  25.477  1.00  0.00           H  
ATOM    371  H3'  DG B  12     129.956  98.071  22.758  1.00  0.00           H  
ATOM    372  H2'  DG B  12     128.362  99.803  22.428  1.00  0.00           H  
ATOM    373 H2''  DG B  12     127.353  98.371  22.010  1.00  0.00           H  
ATOM    374  H1'  DG B  12     126.562  98.148  24.260  1.00  0.00           H  
ATOM    375  H8   DG B  12     127.064 101.648  22.668  1.00  0.00           H  
ATOM    376  H1   DG B  12     121.375 100.329  25.419  1.00  0.00           H  
ATOM    377  H21  DG B  12     121.651  98.688  26.920  1.00  0.00           H  
ATOM    378  H22  DG B  12     123.230  97.876  26.962  1.00  0.00           H  
ATOM    379  P    DA B  13     129.393  95.352  23.526  1.00  0.00           P  
ATOM    380  OP1  DA B  13     130.375  95.640  24.593  1.00  0.00           O  
ATOM    381  OP2  DA B  13     129.817  94.781  22.231  1.00  0.00           O  
ATOM    382  O5'  DA B  13     128.215  94.452  24.125  1.00  0.00           O  
ATOM    383  C5'  DA B  13     127.724  94.632  25.442  1.00  0.00           C  
ATOM    384  C4'  DA B  13     126.273  94.143  25.539  1.00  0.00           C  
ATOM    385  O4'  DA B  13     125.386  95.121  25.018  1.00  0.00           O  
ATOM    386  C3'  DA B  13     125.996  92.843  24.771  1.00  0.00           C  
ATOM    387  O3'  DA B  13     125.234  92.012  25.629  1.00  0.00           O  
ATOM    388  C2'  DA B  13     125.187  93.312  23.562  1.00  0.00           C  
ATOM    389  C1'  DA B  13     124.433  94.475  24.196  1.00  0.00           C  
ATOM    390  N9   DA B  13     123.939  95.478  23.236  1.00  0.00           N  
ATOM    391  C8   DA B  13     124.673  96.231  22.351  1.00  0.00           C  
ATOM    392  N7   DA B  13     124.012  97.225  21.821  1.00  0.00           N  
ATOM    393  C5   DA B  13     122.742  97.106  22.398  1.00  0.00           C  
ATOM    394  C6   DA B  13     121.552  97.864  22.338  1.00  0.00           C  
ATOM    395  N6   DA B  13     121.436  98.988  21.655  1.00  0.00           N  
ATOM    396  N1   DA B  13     120.459  97.489  23.015  1.00  0.00           N  
ATOM    397  C2   DA B  13     120.537  96.387  23.756  1.00  0.00           C  
ATOM    398  N3   DA B  13     121.592  95.596  23.934  1.00  0.00           N  
ATOM    399  C4   DA B  13     122.676  96.019  23.226  1.00  0.00           C  
ATOM    400  H5'  DA B  13     127.762  95.685  25.729  1.00  0.00           H  
ATOM    401 H5''  DA B  13     128.351  94.062  26.129  1.00  0.00           H  
ATOM    402  H4'  DA B  13     126.033  93.987  26.590  1.00  0.00           H  
ATOM    403  H3'  DA B  13     126.920  92.347  24.464  1.00  0.00           H  
ATOM    404  H2'  DA B  13     125.862  93.659  22.778  1.00  0.00           H  
ATOM    405 H2''  DA B  13     124.516  92.541  23.186  1.00  0.00           H  
ATOM    406  H1'  DA B  13     123.611  94.084  24.804  1.00  0.00           H  
ATOM    407  H8   DA B  13     125.719  96.030  22.149  1.00  0.00           H  
ATOM    408  H61  DA B  13     120.549  99.494  21.661  1.00  0.00           H  
ATOM    409  H62  DA B  13     122.238  99.340  21.162  1.00  0.00           H  
ATOM    410  H2   DA B  13     119.636  96.095  24.279  1.00  0.00           H  
ATOM    411  P    DT B  14     124.905  90.481  25.268  1.00  0.00           P  
ATOM    412  OP1  DT B  14     124.897  89.717  26.532  1.00  0.00           O  
ATOM    413  OP2  DT B  14     125.772  90.064  24.146  1.00  0.00           O  
ATOM    414  O5'  DT B  14     123.397  90.608  24.710  1.00  0.00           O  
ATOM    415  C5'  DT B  14     122.277  90.751  25.573  1.00  0.00           C  
ATOM    416  C4'  DT B  14     120.971  90.797  24.766  1.00  0.00           C  
ATOM    417  O4'  DT B  14     120.845  92.059  24.113  1.00  0.00           O  
ATOM    418  C3'  DT B  14     120.856  89.695  23.699  1.00  0.00           C  
ATOM    419  O3'  DT B  14     119.742  88.877  24.026  1.00  0.00           O  
ATOM    420  C2'  DT B  14     120.704  90.500  22.404  1.00  0.00           C  
ATOM    421  C1'  DT B  14     120.195  91.871  22.869  1.00  0.00           C  
ATOM    422  N1   DT B  14     120.494  93.011  21.939  1.00  0.00           N  
ATOM    423  C2   DT B  14     119.458  93.899  21.604  1.00  0.00           C  
ATOM    424  O2   DT B  14     118.314  93.810  22.035  1.00  0.00           O  
ATOM    425  N3   DT B  14     119.764  94.919  20.721  1.00  0.00           N  
ATOM    426  C4   DT B  14     120.976  95.107  20.092  1.00  0.00           C  
ATOM    427  O4   DT B  14     121.088  96.038  19.296  1.00  0.00           O  
ATOM    428  C5   DT B  14     122.014  94.152  20.480  1.00  0.00           C  
ATOM    429  C7   DT B  14     123.401  94.223  19.861  1.00  0.00           C  
ATOM    430  C6   DT B  14     121.754  93.176  21.392  1.00  0.00           C  
ATOM    431  H5'  DT B  14     122.371  91.671  26.152  1.00  0.00           H  
ATOM    432 H5''  DT B  14     122.240  89.907  26.265  1.00  0.00           H  
ATOM    433  H4'  DT B  14     120.135  90.678  25.458  1.00  0.00           H  
ATOM    434  H3'  DT B  14     121.760  89.083  23.658  1.00  0.00           H  
ATOM    435  H2'  DT B  14     121.689  90.578  21.952  1.00  0.00           H  
ATOM    436 H2''  DT B  14     120.020  90.039  21.695  1.00  0.00           H  
ATOM    437  H1'  DT B  14     119.115  91.798  23.030  1.00  0.00           H  
ATOM    438  H3   DT B  14     119.041  95.597  20.506  1.00  0.00           H  
ATOM    439  H71  DT B  14     123.609  95.238  19.518  1.00  0.00           H  
ATOM    440  H72  DT B  14     123.450  93.545  19.009  1.00  0.00           H  
ATOM    441  H73  DT B  14     124.162  93.935  20.587  1.00  0.00           H  
ATOM    442  H6   DT B  14     122.550  92.514  21.700  1.00  0.00           H  
ATOM    443  P    DC B  15     119.336  87.558  23.182  1.00  0.00           P  
ATOM    444  OP1  DC B  15     118.565  86.655  24.062  1.00  0.00           O  
ATOM    445  OP2  DC B  15     120.520  87.064  22.447  1.00  0.00           O  
ATOM    446  O5'  DC B  15     118.340  88.220  22.121  1.00  0.00           O  
ATOM    447  C5'  DC B  15     117.185  88.928  22.532  1.00  0.00           C  
ATOM    448  C4'  DC B  15     116.640  89.735  21.355  1.00  0.00           C  
ATOM    449  O4'  DC B  15     117.559  90.700  20.863  1.00  0.00           O  
ATOM    450  C3'  DC B  15     116.283  88.839  20.168  1.00  0.00           C  
ATOM    451  O3'  DC B  15     114.886  88.639  20.146  1.00  0.00           O  
ATOM    452  C2'  DC B  15     116.802  89.618  18.957  1.00  0.00           C  
ATOM    453  C1'  DC B  15     117.111  90.996  19.558  1.00  0.00           C  
ATOM    454  N1   DC B  15     118.105  91.825  18.816  1.00  0.00           N  
ATOM    455  C2   DC B  15     117.734  93.114  18.386  1.00  0.00           C  
ATOM    456  O2   DC B  15     116.637  93.610  18.647  1.00  0.00           O  
ATOM    457  N3   DC B  15     118.597  93.862  17.649  1.00  0.00           N  
ATOM    458  C4   DC B  15     119.792  93.369  17.374  1.00  0.00           C  
ATOM    459  N4   DC B  15     120.606  94.162  16.728  1.00  0.00           N  
ATOM    460  C5   DC B  15     120.232  92.084  17.803  1.00  0.00           C  
ATOM    461  C6   DC B  15     119.355  91.333  18.515  1.00  0.00           C  
ATOM    462  H5'  DC B  15     117.428  89.610  23.346  1.00  0.00           H  
ATOM    463 H5''  DC B  15     116.424  88.224  22.876  1.00  0.00           H  
ATOM    464  H4'  DC B  15     115.740  90.260  21.678  1.00  0.00           H  
ATOM    465  H3'  DC B  15     116.801  87.880  20.247  1.00  0.00           H  
ATOM    466  H2'  DC B  15     117.697  89.122  18.582  1.00  0.00           H  
ATOM    467 H2''  DC B  15     116.057  89.689  18.167  1.00  0.00           H  
ATOM    468  H1'  DC B  15     116.168  91.543  19.630  1.00  0.00           H  
ATOM    469  H41  DC B  15     120.232  95.047  16.450  1.00  0.00           H  
ATOM    470  H42  DC B  15     121.561  93.902  16.581  1.00  0.00           H  
ATOM    471  H5   DC B  15     121.210  91.703  17.556  1.00  0.00           H  
ATOM    472  H6   DC B  15     119.631  90.340  18.850  1.00  0.00           H  
ATOM    473  P    DG B  16     114.230  87.459  19.274  1.00  0.00           P  
ATOM    474  OP1  DG B  16     112.925  87.113  19.872  1.00  0.00           O  
ATOM    475  OP2  DG B  16     115.241  86.409  19.029  1.00  0.00           O  
ATOM    476  O5'  DG B  16     113.969  88.212  17.887  1.00  0.00           O  
ATOM    477  C5'  DG B  16     113.017  89.253  17.787  1.00  0.00           C  
ATOM    478  C4'  DG B  16     112.237  89.160  16.474  1.00  0.00           C  
ATOM    479  O4'  DG B  16     113.021  89.740  15.443  1.00  0.00           O  
ATOM    480  C3'  DG B  16     111.866  87.744  16.013  1.00  0.00           C  
ATOM    481  O3'  DG B  16     110.607  87.892  15.376  1.00  0.00           O  
ATOM    482  C2'  DG B  16     113.023  87.412  15.064  1.00  0.00           C  
ATOM    483  C1'  DG B  16     113.285  88.784  14.434  1.00  0.00           C  
ATOM    484  N9   DG B  16     114.661  89.026  13.920  1.00  0.00           N  
ATOM    485  C8   DG B  16     115.867  88.585  14.411  1.00  0.00           C  
ATOM    486  N7   DG B  16     116.910  89.041  13.767  1.00  0.00           N  
ATOM    487  C5   DG B  16     116.370  89.889  12.796  1.00  0.00           C  
ATOM    488  C6   DG B  16     116.989  90.766  11.828  1.00  0.00           C  
ATOM    489  O6   DG B  16     118.174  90.978  11.572  1.00  0.00           O  
ATOM    490  N1   DG B  16     116.079  91.513  11.106  1.00  0.00           N  
ATOM    491  C2   DG B  16     114.731  91.407  11.248  1.00  0.00           C  
ATOM    492  N2   DG B  16     113.991  92.193  10.506  1.00  0.00           N  
ATOM    493  N3   DG B  16     114.121  90.608  12.124  1.00  0.00           N  
ATOM    494  C4   DG B  16     114.992  89.878  12.884  1.00  0.00           C  
ATOM    495  H5'  DG B  16     113.531  90.214  17.831  1.00  0.00           H  
ATOM    496 H5''  DG B  16     112.312  89.200  18.618  1.00  0.00           H  
ATOM    497  H4'  DG B  16     111.321  89.738  16.592  1.00  0.00           H  
ATOM    498  H3'  DG B  16     111.800  87.035  16.843  1.00  0.00           H  
ATOM    499  H2'  DG B  16     113.876  87.065  15.647  1.00  0.00           H  
ATOM    500 H2''  DG B  16     112.754  86.659  14.323  1.00  0.00           H  
ATOM    501  H1'  DG B  16     112.560  88.930  13.630  1.00  0.00           H  
ATOM    502  H8   DG B  16     115.947  87.940  15.278  1.00  0.00           H  
ATOM    503  H1   DG B  16     116.464  92.187  10.454  1.00  0.00           H  
ATOM    504  H21  DG B  16     114.411  92.894   9.885  1.00  0.00           H  
ATOM    505  H22  DG B  16     113.000  92.054  10.578  1.00  0.00           H  
ATOM    506  P    DA B  17     109.847  86.705  14.610  1.00  0.00           P  
ATOM    507  OP1  DA B  17     108.396  86.974  14.701  1.00  0.00           O  
ATOM    508  OP2  DA B  17     110.398  85.405  15.044  1.00  0.00           O  
ATOM    509  O5'  DA B  17     110.331  87.010  13.100  1.00  0.00           O  
ATOM    510  C5'  DA B  17     109.730  88.074  12.376  1.00  0.00           C  
ATOM    511  C4'  DA B  17     110.150  88.151  10.908  1.00  0.00           C  
ATOM    512  O4'  DA B  17     111.471  88.649  10.762  1.00  0.00           O  
ATOM    513  C3'  DA B  17     110.038  86.817  10.164  1.00  0.00           C  
ATOM    514  O3'  DA B  17     108.973  86.975   9.240  1.00  0.00           O  
ATOM    515  C2'  DA B  17     111.427  86.656   9.539  1.00  0.00           C  
ATOM    516  C1'  DA B  17     112.063  88.046   9.628  1.00  0.00           C  
ATOM    517  N9   DA B  17     113.527  87.985   9.857  1.00  0.00           N  
ATOM    518  C8   DA B  17     114.199  87.287  10.830  1.00  0.00           C  
ATOM    519  N7   DA B  17     115.500  87.370  10.751  1.00  0.00           N  
ATOM    520  C5   DA B  17     115.706  88.216   9.653  1.00  0.00           C  
ATOM    521  C6   DA B  17     116.847  88.738   8.988  1.00  0.00           C  
ATOM    522  N6   DA B  17     118.106  88.477   9.295  1.00  0.00           N  
ATOM    523  N1   DA B  17     116.707  89.563   7.942  1.00  0.00           N  
ATOM    524  C2   DA B  17     115.479  89.845   7.530  1.00  0.00           C  
ATOM    525  N3   DA B  17     114.326  89.420   8.037  1.00  0.00           N  
ATOM    526  C4   DA B  17     114.507  88.607   9.115  1.00  0.00           C  
ATOM    527  H5'  DA B  17     109.957  89.023  12.864  1.00  0.00           H  
ATOM    528 H5''  DA B  17     108.650  87.925  12.396  1.00  0.00           H  
ATOM    529  H4'  DA B  17     109.472  88.854  10.421  1.00  0.00           H  
ATOM    530  H3'  DA B  17     109.837  85.990  10.851  1.00  0.00           H  
ATOM    531  H2'  DA B  17     111.983  85.938  10.140  1.00  0.00           H  
ATOM    532 H2''  DA B  17     111.383  86.307   8.510  1.00  0.00           H  
ATOM    533  H1'  DA B  17     111.841  88.616   8.720  1.00  0.00           H  
ATOM    534  H8   DA B  17     113.678  86.711  11.585  1.00  0.00           H  
ATOM    535  H61  DA B  17     118.817  88.936   8.724  1.00  0.00           H  
ATOM    536  H62  DA B  17     118.324  87.870  10.066  1.00  0.00           H  
ATOM    537  H2   DA B  17     115.415  90.489   6.664  1.00  0.00           H  
ATOM    538  P    DT B  18     108.507  85.842   8.195  1.00  0.00           P  
ATOM    539  OP1  DT B  18     107.089  86.087   7.856  1.00  0.00           O  
ATOM    540  OP2  DT B  18     108.950  84.517   8.677  1.00  0.00           O  
ATOM    541  O5'  DT B  18     109.407  86.255   6.929  1.00  0.00           O  
ATOM    542  C5'  DT B  18     109.202  87.505   6.294  1.00  0.00           C  
ATOM    543  C4'  DT B  18     110.174  87.748   5.136  1.00  0.00           C  
ATOM    544  O4'  DT B  18     111.518  87.829   5.606  1.00  0.00           O  
ATOM    545  C3'  DT B  18     110.115  86.656   4.062  1.00  0.00           C  
ATOM    546  O3'  DT B  18     110.015  87.290   2.796  1.00  0.00           O  
ATOM    547  C2'  DT B  18     111.451  85.943   4.268  1.00  0.00           C  
ATOM    548  C1'  DT B  18     112.346  87.108   4.710  1.00  0.00           C  
ATOM    549  N1   DT B  18     113.636  86.745   5.379  1.00  0.00           N  
ATOM    550  C2   DT B  18     114.807  87.393   4.955  1.00  0.00           C  
ATOM    551  O2   DT B  18     114.849  88.190   4.024  1.00  0.00           O  
ATOM    552  N3   DT B  18     115.969  87.110   5.645  1.00  0.00           N  
ATOM    553  C4   DT B  18     116.088  86.246   6.710  1.00  0.00           C  
ATOM    554  O4   DT B  18     117.196  86.107   7.226  1.00  0.00           O  
ATOM    555  C5   DT B  18     114.833  85.608   7.115  1.00  0.00           C  
ATOM    556  C7   DT B  18     114.808  84.649   8.293  1.00  0.00           C  
ATOM    557  C6   DT B  18     113.672  85.872   6.450  1.00  0.00           C  
ATOM    558  H5'  DT B  18     109.323  88.306   7.025  1.00  0.00           H  
ATOM    559 H5''  DT B  18     108.180  87.539   5.913  1.00  0.00           H  
ATOM    560  H4'  DT B  18     109.906  88.698   4.672  1.00  0.00           H  
ATOM    561  H3'  DT B  18     109.269  85.983   4.217  1.00  0.00           H  
ATOM    562  H2'  DT B  18     111.329  85.210   5.065  1.00  0.00           H  
ATOM    563 H2''  DT B  18     111.798  85.464   3.355  1.00  0.00           H  
ATOM    564  H1'  DT B  18     112.546  87.728   3.830  1.00  0.00           H  
ATOM    565  H3   DT B  18     116.804  87.622   5.379  1.00  0.00           H  
ATOM    566  H71  DT B  18     115.516  84.979   9.055  1.00  0.00           H  
ATOM    567  H72  DT B  18     115.091  83.651   7.956  1.00  0.00           H  
ATOM    568  H73  DT B  18     113.813  84.610   8.737  1.00  0.00           H  
ATOM    569  H6   DT B  18     112.749  85.408   6.773  1.00  0.00           H  
ATOM    570  P    DG B  19     109.727  86.472   1.433  1.00  0.00           P  
ATOM    571  OP1  DG B  19     108.694  87.197   0.664  1.00  0.00           O  
ATOM    572  OP2  DG B  19     109.556  85.039   1.753  1.00  0.00           O  
ATOM    573  O5'  DG B  19     111.136  86.640   0.689  1.00  0.00           O  
ATOM    574  C5'  DG B  19     111.546  87.899   0.182  1.00  0.00           C  
ATOM    575  C4'  DG B  19     112.960  87.802  -0.386  1.00  0.00           C  
ATOM    576  O4'  DG B  19     113.866  87.610   0.688  1.00  0.00           O  
ATOM    577  C3'  DG B  19     113.142  86.658  -1.397  1.00  0.00           C  
ATOM    578  O3'  DG B  19     113.568  87.225  -2.626  1.00  0.00           O  
ATOM    579  C2'  DG B  19     114.192  85.786  -0.712  1.00  0.00           C  
ATOM    580  C1'  DG B  19     114.890  86.743   0.262  1.00  0.00           C  
ATOM    581  N9   DG B  19     115.431  86.060   1.460  1.00  0.00           N  
ATOM    582  C8   DG B  19     114.748  85.240   2.321  1.00  0.00           C  
ATOM    583  N7   DG B  19     115.494  84.662   3.221  1.00  0.00           N  
ATOM    584  C5   DG B  19     116.771  85.174   2.967  1.00  0.00           C  
ATOM    585  C6   DG B  19     118.038  84.914   3.597  1.00  0.00           C  
ATOM    586  O6   DG B  19     118.323  84.146   4.512  1.00  0.00           O  
ATOM    587  N1   DG B  19     119.076  85.647   3.058  1.00  0.00           N  
ATOM    588  C2   DG B  19     118.926  86.577   2.082  1.00  0.00           C  
ATOM    589  N2   DG B  19     120.016  87.208   1.712  1.00  0.00           N  
ATOM    590  N3   DG B  19     117.775  86.832   1.455  1.00  0.00           N  
ATOM    591  C4   DG B  19     116.728  86.089   1.934  1.00  0.00           C  
ATOM    592  H5'  DG B  19     111.541  88.634   0.987  1.00  0.00           H  
ATOM    593 H5''  DG B  19     110.860  88.226  -0.602  1.00  0.00           H  
ATOM    594  H4'  DG B  19     113.213  88.741  -0.876  1.00  0.00           H  
ATOM    595  H3'  DG B  19     112.218  86.094  -1.547  1.00  0.00           H  
ATOM    596  H2'  DG B  19     113.681  84.984  -0.181  1.00  0.00           H  
ATOM    597 H2''  DG B  19     114.883  85.365  -1.432  1.00  0.00           H  
ATOM    598  H1'  DG B  19     115.673  87.303  -0.254  1.00  0.00           H  
ATOM    599  H8   DG B  19     113.682  85.085   2.229  1.00  0.00           H  
ATOM    600  H1   DG B  19     120.005  85.484   3.431  1.00  0.00           H  
ATOM    601  H21  DG B  19     120.942  86.948   2.072  1.00  0.00           H  
ATOM    602  H22  DG B  19     119.899  87.900   0.996  1.00  0.00           H  
ATOM    603  P    DT B  20     113.986  86.354  -3.924  1.00  0.00           P  
ATOM    604  OP1  DT B  20     113.647  87.129  -5.135  1.00  0.00           O  
ATOM    605  OP2  DT B  20     113.507  84.964  -3.759  1.00  0.00           O  
ATOM    606  O5'  DT B  20     115.590  86.350  -3.731  1.00  0.00           O  
ATOM    607  C5'  DT B  20     116.317  87.561  -3.580  1.00  0.00           C  
ATOM    608  C4'  DT B  20     117.730  87.313  -3.022  1.00  0.00           C  
ATOM    609  O4'  DT B  20     117.732  86.615  -1.771  1.00  0.00           O  
ATOM    610  C3'  DT B  20     118.575  86.479  -3.993  1.00  0.00           C  
ATOM    611  O3'  DT B  20     119.854  87.068  -4.162  1.00  0.00           O  
ATOM    612  C2'  DT B  20     118.705  85.159  -3.243  1.00  0.00           C  
ATOM    613  C1'  DT B  20     118.799  85.670  -1.804  1.00  0.00           C  
ATOM    614  N1   DT B  20     118.665  84.578  -0.793  1.00  0.00           N  
ATOM    615  C2   DT B  20     119.788  84.160  -0.060  1.00  0.00           C  
ATOM    616  O2   DT B  20     120.904  84.645  -0.202  1.00  0.00           O  
ATOM    617  N3   DT B  20     119.599  83.128   0.846  1.00  0.00           N  
ATOM    618  C4   DT B  20     118.412  82.449   1.058  1.00  0.00           C  
ATOM    619  O4   DT B  20     118.413  81.525   1.869  1.00  0.00           O  
ATOM    620  C5   DT B  20     117.285  82.931   0.248  1.00  0.00           C  
ATOM    621  C7   DT B  20     115.899  82.311   0.337  1.00  0.00           C  
ATOM    622  C6   DT B  20     117.455  83.955  -0.627  1.00  0.00           C  
ATOM    623  H5'  DT B  20     115.786  88.228  -2.901  1.00  0.00           H  
ATOM    624 H5''  DT B  20     116.389  88.058  -4.550  1.00  0.00           H  
ATOM    625  H4'  DT B  20     118.211  88.282  -2.882  1.00  0.00           H  
ATOM    626  H3'  DT B  20     118.068  86.351  -4.953  1.00  0.00           H  
ATOM    627 HO3'  DT B  20     120.327  86.605  -4.859  1.00  0.00           H  
ATOM    628  H2'  DT B  20     117.792  84.576  -3.382  1.00  0.00           H  
ATOM    629 H2''  DT B  20     119.584  84.591  -3.546  1.00  0.00           H  
ATOM    630  H1'  DT B  20     119.752  86.190  -1.669  1.00  0.00           H  
ATOM    631  H3   DT B  20     120.400  82.828   1.391  1.00  0.00           H  
ATOM    632  H71  DT B  20     115.342  82.499  -0.584  1.00  0.00           H  
ATOM    633  H72  DT B  20     115.351  82.749   1.169  1.00  0.00           H  
ATOM    634  H73  DT B  20     115.977  81.235   0.483  1.00  0.00           H  
ATOM    635  H6   DT B  20     116.632  84.304  -1.228  1.00  0.00           H  
TER     636       DT B  20                                                      
HETATM  637  C8A AFN A  11     119.808  98.357  12.913  1.00  0.00           C  
HETATM  638  C9  AFN A  11     120.352  96.923  12.804  1.00  0.00           C  
HETATM  639  O9  AFN A  11     121.742  96.993  12.633  1.00  0.00           O  
HETATM  640  C9A AFN A  11     119.676  96.347  11.572  1.00  0.00           C  
HETATM  641  C9B AFN A  11     118.298  95.842  11.846  1.00  0.00           C  
HETATM  642  O7  AFN A  11     119.782  98.736  11.539  1.00  0.00           O  
HETATM  643  C6A AFN A  11     119.407  97.615  10.738  1.00  0.00           C  
HETATM  644  O6A AFN A  11     117.998  97.648  10.466  1.00  0.00           O  
HETATM  645  C5A AFN A  11     117.419  96.657  11.220  1.00  0.00           C  
HETATM  646  C5B AFN A  11     116.046  96.511  11.446  1.00  0.00           C  
HETATM  647  C4B AFN A  11     115.610  95.525  12.356  1.00  0.00           C  
HETATM  648  O4  AFN A  11     114.299  95.364  12.617  1.00  0.00           O  
HETATM  649  CM  AFN A  11     113.265  95.765  11.740  1.00  0.00           C  
HETATM  650  C4A AFN A  11     116.558  94.680  13.017  1.00  0.00           C  
HETATM  651  C10 AFN A  11     117.901  94.836  12.700  1.00  0.00           C  
HETATM  652  O10 AFN A  11     118.849  94.022  13.279  1.00  0.00           O  
HETATM  653  C11 AFN A  11     118.514  92.955  14.132  1.00  0.00           C  
HETATM  654  O11 AFN A  11     119.417  92.184  14.450  1.00  0.00           O  
HETATM  655  C12 AFN A  11     117.149  92.907  14.550  1.00  0.00           C  
HETATM  656  C3A AFN A  11     116.217  93.741  13.982  1.00  0.00           C  
HETATM  657  C3  AFN A  11     114.850  93.443  14.539  1.00  0.00           C  
HETATM  658  C2A AFN A  11     115.133  92.532  15.722  1.00  0.00           C  
HETATM  659  C1  AFN A  11     116.564  92.035  15.519  1.00  0.00           C  
HETATM  660  O1  AFN A  11     117.024  91.096  16.164  1.00  0.00           O  
HETATM  661  H8A AFN A  11     120.510  98.946  13.506  1.00  0.00           H  
HETATM  662  H9  AFN A  11     120.137  96.312  13.662  1.00  0.00           H  
HETATM  663  HO9 AFN A  11     121.905  97.649  11.954  1.00  0.00           H  
HETATM  664  H9A AFN A  11     120.290  95.609  11.056  1.00  0.00           H  
HETATM  665  H6A AFN A  11     119.973  97.614   9.804  1.00  0.00           H  
HETATM  666  H5B AFN A  11     115.355  97.175  10.952  1.00  0.00           H  
HETATM  667  HM1 AFN A  11     112.336  95.285  12.045  1.00  0.00           H  
HETATM  668  HM2 AFN A  11     113.506  95.458  10.722  1.00  0.00           H  
HETATM  669  HM3 AFN A  11     113.144  96.848  11.780  1.00  0.00           H  
HETATM  670  H31 AFN A  11     114.332  94.340  14.879  1.00  0.00           H  
HETATM  671  H32 AFN A  11     114.264  92.906  13.794  1.00  0.00           H  
HETATM  672 H2A1 AFN A  11     115.076  93.105  16.646  1.00  0.00           H  
HETATM  673 H2A2 AFN A  11     114.424  91.713  15.764  1.00  0.00           H  
CONECT  168  637                                                                
CONECT  637  168  638  642  661                                                 
CONECT  638  637  639  640  662                                                 
CONECT  639  638  663                                                           
CONECT  640  638  641  643  664                                                 
CONECT  641  640  645  651                                                      
CONECT  642  637  643                                                           
CONECT  643  640  642  644  665                                                 
CONECT  644  643  645                                                           
CONECT  645  641  644  646                                                      
CONECT  646  645  647  666                                                      
CONECT  647  646  648  650                                                      
CONECT  648  647  649                                                           
CONECT  649  648  667  668  669                                                 
CONECT  650  647  651  656                                                      
CONECT  651  641  650  652                                                      
CONECT  652  651  653                                                           
CONECT  653  652  654  655                                                      
CONECT  654  653                                                                
CONECT  655  653  656  659                                                      
CONECT  656  650  655  657                                                      
CONECT  657  656  658  670  671                                                 
CONECT  658  657  659  672  673                                                 
CONECT  659  655  658  660                                                      
CONECT  660  659                                                                
CONECT  661  637                                                                
CONECT  662  638                                                                
CONECT  663  639                                                                
CONECT  664  640                                                                
CONECT  665  643                                                                
CONECT  666  646                                                                
CONECT  667  649                                                                
CONECT  668  649                                                                
CONECT  669  649                                                                
CONECT  670  657                                                                
CONECT  671  657                                                                
CONECT  672  658                                                                
CONECT  673  658                                                                
MASTER      158    0    1    0    0    0    0    6  428    2   38    2          
END