HEADER    DNA                                     02-DEC-99   1DJD              
TITLE     THE SOLUTION STRUCTURE OF A NON-BAY REGION 11R-BENZ[A]ANTHRACENE OXIDE
TITLE    2 ADDUCT AT THE N6 POSITION OF ADENINE OF AN OLIGODEOXYNUCLEOTIDE      
TITLE    3 CONTAINING THE HUMAN N-RAS CODON 61 SEQUENCE                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA(5'-D(*CT*GT*GT*AT*CT*AT*AT*GT*AT*AT*G)-3');            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA(5'-D(*CT*TT*TT*CT*TT*TT*GT*TT*CT*CT*G)-3');            
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SEQUENCE OBSERVED IN HUMAN N-RAS CODON 61;            
SOURCE   4 MOL_ID: 2;                                                           
SOURCE   5 SYNTHETIC: YES                                                       
KEYWDS    BENZ[A]ANTHRACENE-DNA DUPLEX, DNA                                     
EXPDTA    SOLUTION NMR                                                          
AUTHOR    Z.LI,H.Y.KIM,P.J.TAMURA,C.M.HARRIS,T.M.HARRIS,M.P.STONE               
REVDAT   3   16-FEB-22 1DJD    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1DJD    1       VERSN                                    
REVDAT   1   16-DEC-99 1DJD    0                                                
JRNL        AUTH   Z.LI,H.Y.KIM,P.J.TAMURA,C.M.HARRIS,T.M.HARRIS,M.P.STONE      
JRNL        TITL   ROLE OF A POLYCYCLIC AROMATIC HYDROCARBON BAY REGION RING IN 
JRNL        TITL 2 MODULATING DNA ADDUCT STRUCTURE: THE NON-BAY REGION          
JRNL        TITL 3 (8S,9R,10S, 11R)-N(6)-[11-(8,9,10,11-TETRAHYDRO-8,9,         
JRNL        TITL 4 10-TRIHYDROXYBENZ[A]ANTHRACENYL)]-2' -DEOXYADENOSYL ADDUCT   
JRNL        TITL 5 IN CODON 61 OF THE HUMAN N-RAS PROTOONCOGENE                 
JRNL        REF    BIOCHEMISTRY                  V.  38 14820 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10555964                                                     
JRNL        DOI    10.1021/BI991607Z                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.0, CORMA 5.2                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BORGIAS, THOMAS, LI, KUMAR,        
REMARK   3                 TONELLI (CORMA)                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF      
REMARK   3  475 NOE DERIVED DISTANCE CONSTRAINTS, 55 EMPIRICAL SUGAR PUCKER     
REMARK   3  RESTRAINTS, 35 EMPIRICAL BACKBONE ANGLE RESTRAINTS, AND 18          
REMARK   3  EMPIRICAL PLANARITY RESTRAINTS.                                     
REMARK   4                                                                      
REMARK   4 1DJD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-DEC-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000010129.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278; 293                           
REMARK 210  PH                             : 7.0; 7.0                           
REMARK 210  IONIC STRENGTH                 : 0.1 M NACL; 0.1 M NACL             
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 1.8 MM OLIGODEOXYNUCLEOTIDE; 10    
REMARK 210                                   MM PHOSPHATE BUFFER; 0.05 MM       
REMARK 210                                   EDTA; 0.1 M NACL; 1.8 MM           
REMARK 210                                   OLIGODEOXYNUCLEOTIDE; 10 MM        
REMARK 210                                   PHOSPHATE BUFFER; 0.05 MM EDTA;    
REMARK 210                                   0.1 M NACL                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.851, FELIX 97.0,          
REMARK 210                                   MARDIGRAS 3.0                      
REMARK 210   METHOD USED                   : NOE-RESTRAINED MOLECULAR           
REMARK 210                                   DYNAMICS/SIMULATED ANNEALING       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 12                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING 2D HOMONUCLEAR           
REMARK 210  TECHNIQUES                                                          
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     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.8 DEGREES          
REMARK 500     DG A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DG A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A   3   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DA A   4   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DA A   6   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA A   7   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA A   7   N7  -  C8  -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG A   8   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A   8   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DA A   9   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA A  10   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DA A  10   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DG A  11   N7  -  C8  -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DG A  11   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DC B  12   O4' -  C1' -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DT B  13   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DT B  14   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DC B  15   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DT B  16   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DT B  16   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DT B  17   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DG B  18   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DG B  18   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG B  18   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DT B  19   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC B  20   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG B  22   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DG B  22   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG B  22   C8  -  N9  -  C4  ANGL. DEV. =  -2.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE TBT A 25                  
DBREF  1DJD A    1    11  PDB    1DJD     1DJD             1     11             
DBREF  1DJD B   12    22  PDB    1DJD     1DJD            12     22             
SEQRES   1 A   11   DC  DG  DG  DA  DC  DA  DA  DG  DA  DA  DG                  
SEQRES   1 B   11   DC  DT  DT  DC  DT  DT  DG  DT  DC  DC  DG                  
HET    TBT  A  25      36                                                       
HETNAM     TBT 8,9,10,11-TETRAHYDRO-BENZO[A]ANTHRACENE-8,9,10-TRIOL             
FORMUL   3  TBT    C18 H16 O3                                                   
LINK         N6   DA A   6                 C4C TBT A  25     1555   1555  1.34  
SITE     1 AC1  5  DA A   6   DA A   7   DT B  16   DT B  17                    
SITE     2 AC1  5  DG B  18                                                     
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       1.432  18.609  15.184  1.00  0.20           O  
ATOM      2  C5'  DC A   1       0.767  19.482  16.101  1.00  0.20           C  
ATOM      3  C4'  DC A   1      -0.583  18.917  16.529  1.00  0.19           C  
ATOM      4  O4'  DC A   1      -1.404  18.642  15.369  1.00  0.14           O  
ATOM      5  C3'  DC A   1      -0.406  17.611  17.299  1.00  0.23           C  
ATOM      6  O3'  DC A   1      -1.043  17.682  18.582  1.00  0.25           O  
ATOM      7  C2'  DC A   1      -1.033  16.558  16.439  1.00  0.20           C  
ATOM      8  C1'  DC A   1      -1.904  17.295  15.443  1.00  0.15           C  
ATOM      9  N1   DC A   1      -1.890  16.633  14.116  1.00  0.12           N  
ATOM     10  C2   DC A   1      -3.116  16.403  13.507  1.00  0.09           C  
ATOM     11  O2   DC A   1      -4.157  16.742  14.066  1.00  0.11           O  
ATOM     12  N3   DC A   1      -3.129  15.797  12.289  1.00  0.08           N  
ATOM     13  C4   DC A   1      -1.990  15.429  11.688  1.00  0.12           C  
ATOM     14  N4   DC A   1      -2.041  14.837  10.494  1.00  0.15           N  
ATOM     15  C5   DC A   1      -0.724  15.662  12.310  1.00  0.16           C  
ATOM     16  C6   DC A   1      -0.718  16.262  13.515  1.00  0.15           C  
ATOM     17  H5'  DC A   1       0.613  20.450  15.623  1.00  0.18           H  
ATOM     18 H5''  DC A   1       1.392  19.614  16.981  1.00  0.23           H  
ATOM     19  H4'  DC A   1      -1.096  19.642  17.164  1.00  0.20           H  
ATOM     20  H3'  DC A   1       0.651  17.386  17.421  1.00  0.25           H  
ATOM     21  H2'  DC A   1      -0.251  16.009  15.919  1.00  0.21           H  
ATOM     22 H2''  DC A   1      -1.627  15.882  17.041  1.00  0.23           H  
ATOM     23  H1'  DC A   1      -2.927  17.324  15.819  1.00  0.15           H  
ATOM     24  H41  DC A   1      -2.933  14.670  10.050  1.00  0.14           H  
ATOM     25  H42  DC A   1      -1.188  14.556  10.033  1.00  0.20           H  
ATOM     26  H5   DC A   1       0.206  15.363  11.824  1.00  0.20           H  
ATOM     27  H6   DC A   1       0.231  16.450  14.016  1.00  0.19           H  
ATOM     28 HO5'  DC A   1       0.807  18.399  14.487  1.00  0.19           H  
ATOM     29  P    DG A   2      -1.063  16.407  19.568  1.00  0.31           P  
ATOM     30  OP1  DG A   2      -1.213  16.897  20.957  1.00  1.60           O  
ATOM     31  OP2  DG A   2       0.075  15.527  19.217  1.00  0.98           O  
ATOM     32  O5'  DG A   2      -2.426  15.661  19.144  1.00  0.28           O  
ATOM     33  C5'  DG A   2      -3.691  16.169  19.579  1.00  0.33           C  
ATOM     34  C4'  DG A   2      -4.834  15.217  19.246  1.00  0.32           C  
ATOM     35  O4'  DG A   2      -5.001  15.073  17.812  1.00  0.27           O  
ATOM     36  C3'  DG A   2      -4.582  13.830  19.824  1.00  0.32           C  
ATOM     37  O3'  DG A   2      -5.702  13.393  20.606  1.00  0.36           O  
ATOM     38  C2'  DG A   2      -4.366  12.948  18.622  1.00  0.28           C  
ATOM     39  C1'  DG A   2      -5.043  13.671  17.477  1.00  0.25           C  
ATOM     40  N9   DG A   2      -4.368  13.407  16.188  1.00  0.20           N  
ATOM     41  C8   DG A   2      -3.043  13.359  15.891  1.00  0.17           C  
ATOM     42  N7   DG A   2      -2.713  13.111  14.668  1.00  0.13           N  
ATOM     43  C5   DG A   2      -3.962  12.973  14.057  1.00  0.14           C  
ATOM     44  C6   DG A   2      -4.283  12.691  12.704  1.00  0.12           C  
ATOM     45  O6   DG A   2      -3.518  12.504  11.763  1.00  0.09           O  
ATOM     46  N1   DG A   2      -5.657  12.637  12.506  1.00  0.16           N  
ATOM     47  C2   DG A   2      -6.610  12.829  13.485  1.00  0.20           C  
ATOM     48  N2   DG A   2      -7.883  12.737  13.097  1.00  0.24           N  
ATOM     49  N3   DG A   2      -6.316  13.095  14.762  1.00  0.22           N  
ATOM     50  C4   DG A   2      -4.981  13.153  14.980  1.00  0.19           C  
ATOM     51  H5'  DG A   2      -3.878  17.126  19.094  1.00  0.32           H  
ATOM     52 H5''  DG A   2      -3.660  16.319  20.659  1.00  0.40           H  
ATOM     53  H4'  DG A   2      -5.754  15.613  19.669  1.00  0.36           H  
ATOM     54  H3'  DG A   2      -3.680  13.847  20.436  1.00  0.34           H  
ATOM     55  H2'  DG A   2      -3.300  12.843  18.425  1.00  0.26           H  
ATOM     56 H2''  DG A   2      -4.821  11.971  18.775  1.00  0.28           H  
ATOM     57  H1'  DG A   2      -6.082  13.347  17.413  1.00  0.27           H  
ATOM     58  H8   DG A   2      -2.285  13.521  16.657  1.00  0.18           H  
ATOM     59  H1   DG A   2      -5.960  12.438  11.563  1.00  0.16           H  
ATOM     60  H21  DG A   2      -8.104  12.536  12.132  1.00  1.07           H  
ATOM     61  H22  DG A   2      -8.626  12.868  13.769  1.00  0.71           H  
ATOM     62  P    DG A   3      -5.744  11.918  21.257  1.00  0.37           P  
ATOM     63  OP1  DG A   3      -6.351  12.023  22.603  1.00  1.54           O  
ATOM     64  OP2  DG A   3      -4.411  11.293  21.096  1.00  1.09           O  
ATOM     65  O5'  DG A   3      -6.780  11.149  20.295  1.00  0.34           O  
ATOM     66  C5'  DG A   3      -8.130  11.606  20.177  1.00  0.36           C  
ATOM     67  C4'  DG A   3      -8.859  10.926  19.026  1.00  0.32           C  
ATOM     68  O4'  DG A   3      -8.179  11.161  17.772  1.00  0.29           O  
ATOM     69  C3'  DG A   3      -8.927   9.419  19.238  1.00  0.29           C  
ATOM     70  O3'  DG A   3     -10.271   8.939  19.134  1.00  0.28           O  
ATOM     71  C2'  DG A   3      -8.049   8.838  18.178  1.00  0.24           C  
ATOM     72  C1'  DG A   3      -7.936   9.899  17.119  1.00  0.24           C  
ATOM     73  N9   DG A   3      -6.598   9.881  16.496  1.00  0.23           N  
ATOM     74  C8   DG A   3      -5.380   9.997  17.078  1.00  0.23           C  
ATOM     75  N7   DG A   3      -4.343   9.953  16.312  1.00  0.22           N  
ATOM     76  C5   DG A   3      -4.926   9.786  15.054  1.00  0.20           C  
ATOM     77  C6   DG A   3      -4.313   9.666  13.779  1.00  0.17           C  
ATOM     78  O6   DG A   3      -3.115   9.685  13.504  1.00  0.17           O  
ATOM     79  N1   DG A   3      -5.259   9.512  12.773  1.00  0.16           N  
ATOM     80  C2   DG A   3      -6.626   9.477  12.964  1.00  0.17           C  
ATOM     81  N2   DG A   3      -7.373   9.321  11.871  1.00  0.16           N  
ATOM     82  N3   DG A   3      -7.210   9.589  14.161  1.00  0.19           N  
ATOM     83  C4   DG A   3      -6.309   9.740  15.157  1.00  0.20           C  
ATOM     84  H5'  DG A   3      -8.128  12.684  20.009  1.00  0.38           H  
ATOM     85 H5''  DG A   3      -8.660  11.392  21.101  1.00  0.40           H  
ATOM     86  H4'  DG A   3      -9.871  11.324  18.960  1.00  0.34           H  
ATOM     87  H3'  DG A   3      -8.514   9.165  20.208  1.00  0.31           H  
ATOM     88  H2'  DG A   3      -7.067   8.600  18.588  1.00  0.25           H  
ATOM     89 H2''  DG A   3      -8.513   7.954  17.758  1.00  0.21           H  
ATOM     90  H1'  DG A   3      -8.695   9.722  16.370  1.00  0.23           H  
ATOM     91  H8   DG A   3      -5.281  10.122  18.156  1.00  0.25           H  
ATOM     92  H1   DG A   3      -4.895   9.416  11.836  1.00  0.14           H  
ATOM     93  H21  DG A   3      -6.932   9.236  10.967  1.00  0.15           H  
ATOM     94  H22  DG A   3      -8.379   9.289  11.948  1.00  0.17           H  
ATOM     95  P    DA A   4     -10.684   7.517  19.772  1.00  0.26           P  
ATOM     96  OP1  DA A   4     -12.069   7.625  20.284  1.00  1.53           O  
ATOM     97  OP2  DA A   4      -9.597   7.073  20.673  1.00  1.05           O  
ATOM     98  O5'  DA A   4     -10.696   6.554  18.485  1.00  0.21           O  
ATOM     99  C5'  DA A   4     -11.646   6.766  17.439  1.00  0.19           C  
ATOM    100  C4'  DA A   4     -11.344   5.904  16.219  1.00  0.14           C  
ATOM    101  O4'  DA A   4     -10.077   6.282  15.621  1.00  0.12           O  
ATOM    102  C3'  DA A   4     -11.255   4.433  16.599  1.00  0.12           C  
ATOM    103  O3'  DA A   4     -12.021   3.635  15.677  1.00  0.10           O  
ATOM    104  C2'  DA A   4      -9.781   4.128  16.540  1.00  0.12           C  
ATOM    105  C1'  DA A   4      -9.219   5.125  15.556  1.00  0.11           C  
ATOM    106  N9   DA A   4      -7.825   5.471  15.879  1.00  0.11           N  
ATOM    107  C8   DA A   4      -7.294   5.930  17.034  1.00  0.15           C  
ATOM    108  N7   DA A   4      -6.023   6.164  17.055  1.00  0.15           N  
ATOM    109  C5   DA A   4      -5.653   5.818  15.750  1.00  0.11           C  
ATOM    110  C6   DA A   4      -4.427   5.824  15.077  1.00  0.10           C  
ATOM    111  N6   DA A   4      -3.284   6.206  15.644  1.00  0.11           N  
ATOM    112  N1   DA A   4      -4.424   5.420  13.795  1.00  0.11           N  
ATOM    113  C2   DA A   4      -5.555   5.030  13.205  1.00  0.12           C  
ATOM    114  N3   DA A   4      -6.766   4.985  13.747  1.00  0.11           N  
ATOM    115  C4   DA A   4      -6.745   5.395  15.030  1.00  0.10           C  
ATOM    116  H5'  DA A   4     -11.619   7.814  17.146  1.00  0.20           H  
ATOM    117 H5''  DA A   4     -12.642   6.523  17.809  1.00  0.21           H  
ATOM    118  H4'  DA A   4     -12.136   6.034  15.484  1.00  0.14           H  
ATOM    119  H3'  DA A   4     -11.621   4.291  17.617  1.00  0.14           H  
ATOM    120  H2'  DA A   4      -9.333   4.282  17.523  1.00  0.14           H  
ATOM    121 H2''  DA A   4      -9.601   3.113  16.198  1.00  0.11           H  
ATOM    122  H1'  DA A   4      -9.261   4.702  14.556  1.00  0.09           H  
ATOM    123  H8   DA A   4      -7.919   6.095  17.912  1.00  0.18           H  
ATOM    124  H61  DA A   4      -2.425   6.192  15.112  1.00  0.11           H  
ATOM    125  H62  DA A   4      -3.275   6.511  16.607  1.00  0.13           H  
ATOM    126  H2   DA A   4      -5.476   4.716  12.165  1.00  0.16           H  
ATOM    127  P    DC A   5     -11.676   2.085  15.393  1.00  0.08           P  
ATOM    128  OP1  DC A   5     -12.857   1.456  14.760  1.00  1.31           O  
ATOM    129  OP2  DC A   5     -11.099   1.499  16.624  1.00  1.26           O  
ATOM    130  O5'  DC A   5     -10.504   2.195  14.290  1.00  0.08           O  
ATOM    131  C5'  DC A   5     -10.701   1.718  12.954  1.00  0.09           C  
ATOM    132  C4'  DC A   5      -9.926   0.429  12.707  1.00  0.13           C  
ATOM    133  O4'  DC A   5      -8.516   0.649  12.888  1.00  0.14           O  
ATOM    134  C3'  DC A   5     -10.376  -0.661  13.666  1.00  0.16           C  
ATOM    135  O3'  DC A   5     -10.882  -1.780  12.927  1.00  0.20           O  
ATOM    136  C2'  DC A   5      -9.150  -1.024  14.479  1.00  0.17           C  
ATOM    137  C1'  DC A   5      -7.975  -0.277  13.843  1.00  0.16           C  
ATOM    138  N1   DC A   5      -7.100   0.464  14.801  1.00  0.14           N  
ATOM    139  C2   DC A   5      -5.853   0.846  14.312  1.00  0.15           C  
ATOM    140  O2   DC A   5      -5.524   0.553  13.164  1.00  0.17           O  
ATOM    141  N3   DC A   5      -5.021   1.549  15.126  1.00  0.14           N  
ATOM    142  C4   DC A   5      -5.382   1.867  16.371  1.00  0.13           C  
ATOM    143  N4   DC A   5      -4.533   2.548  17.143  1.00  0.12           N  
ATOM    144  C5   DC A   5      -6.658   1.481  16.885  1.00  0.13           C  
ATOM    145  C6   DC A   5      -7.482   0.789  16.079  1.00  0.14           C  
ATOM    146  H5'  DC A   5     -10.360   2.479  12.251  1.00  0.09           H  
ATOM    147 H5''  DC A   5     -11.763   1.533  12.791  1.00  0.08           H  
ATOM    148  H4'  DC A   5     -10.096   0.092  11.688  1.00  0.16           H  
ATOM    149  H3'  DC A   5     -11.157  -0.272  14.323  1.00  0.14           H  
ATOM    150  H2'  DC A   5      -9.289  -0.721  15.510  1.00  0.16           H  
ATOM    151 H2''  DC A   5      -8.976  -2.100  14.428  1.00  0.19           H  
ATOM    152  H1'  DC A   5      -7.366  -0.998  13.310  1.00  0.18           H  
ATOM    153  H41  DC A   5      -3.629   2.822  16.784  1.00  0.12           H  
ATOM    154  H42  DC A   5      -4.795   2.792  18.088  1.00  0.13           H  
ATOM    155  H5   DC A   5      -6.955   1.736  17.896  1.00  0.14           H  
ATOM    156  H6   DC A   5      -8.456   0.497  16.453  1.00  0.15           H  
ATOM    157  P    DA A   6     -11.889  -2.839  13.605  1.00  0.23           P  
ATOM    158  OP1  DA A   6     -13.276  -2.401  13.331  1.00  1.20           O  
ATOM    159  OP2  DA A   6     -11.451  -3.073  15.000  1.00  1.40           O  
ATOM    160  O5'  DA A   6     -11.605  -4.179  12.759  1.00  0.27           O  
ATOM    161  C5'  DA A   6     -11.905  -4.232  11.358  1.00  0.28           C  
ATOM    162  C4'  DA A   6     -11.051  -5.276  10.644  1.00  0.28           C  
ATOM    163  O4'  DA A   6      -9.645  -5.014  10.876  1.00  0.26           O  
ATOM    164  C3'  DA A   6     -11.354  -6.672  11.171  1.00  0.28           C  
ATOM    165  O3'  DA A   6     -11.379  -7.624  10.095  1.00  0.28           O  
ATOM    166  C2'  DA A   6     -10.229  -6.958  12.130  1.00  0.25           C  
ATOM    167  C1'  DA A   6      -9.075  -6.070  11.681  1.00  0.24           C  
ATOM    168  N9   DA A   6      -8.350  -5.524  12.842  1.00  0.22           N  
ATOM    169  C8   DA A   6      -8.800  -4.764  13.868  1.00  0.24           C  
ATOM    170  N7   DA A   6      -7.954  -4.430  14.779  1.00  0.22           N  
ATOM    171  C5   DA A   6      -6.786  -5.040  14.314  1.00  0.19           C  
ATOM    172  C6   DA A   6      -5.482  -5.090  14.817  1.00  0.17           C  
ATOM    173  N6   DA A   6      -5.107  -4.432  15.946  1.00  0.16           N  
ATOM    174  N1   DA A   6      -4.567  -5.800  14.085  1.00  0.15           N  
ATOM    175  C2   DA A   6      -4.928  -6.400  12.953  1.00  0.16           C  
ATOM    176  N3   DA A   6      -6.133  -6.407  12.400  1.00  0.18           N  
ATOM    177  C4   DA A   6      -7.020  -5.707  13.134  1.00  0.20           C  
ATOM    178  H5'  DA A   6     -11.713  -3.254  10.915  1.00  0.28           H  
ATOM    179 H5''  DA A   6     -12.958  -4.482  11.227  1.00  0.30           H  
ATOM    180  H4'  DA A   6     -11.250  -5.239   9.574  1.00  0.28           H  
ATOM    181  H3'  DA A   6     -12.315  -6.674  11.698  1.00  0.29           H  
ATOM    182  H2'  DA A   6     -10.533  -6.682  13.142  1.00  0.25           H  
ATOM    183 H2''  DA A   6      -9.949  -8.011  12.097  1.00  0.24           H  
ATOM    184  H1'  DA A   6      -8.379  -6.646  11.066  1.00  0.23           H  
ATOM    185  H8   DA A   6      -9.840  -4.457  13.928  1.00  0.26           H  
ATOM    186  H61  DA A   6      -4.149  -4.518  16.255  1.00  0.14           H  
ATOM    187  H2   DA A   6      -4.148  -6.945  12.422  1.00  0.15           H  
ATOM    188  P    DA A   7     -11.277  -9.212  10.372  1.00  0.27           P  
ATOM    189  OP1  DA A   7     -11.612  -9.923   9.118  1.00  1.54           O  
ATOM    190  OP2  DA A   7     -12.022  -9.517  11.615  1.00  1.03           O  
ATOM    191  O5'  DA A   7      -9.703  -9.415  10.664  1.00  0.23           O  
ATOM    192  C5'  DA A   7      -8.735  -9.073   9.666  1.00  0.22           C  
ATOM    193  C4'  DA A   7      -7.351  -9.634   9.985  1.00  0.19           C  
ATOM    194  O4'  DA A   7      -6.731  -8.921  11.085  1.00  0.18           O  
ATOM    195  C3'  DA A   7      -7.433 -11.104  10.379  1.00  0.16           C  
ATOM    196  O3'  DA A   7      -6.507 -11.891   9.617  1.00  0.15           O  
ATOM    197  C2'  DA A   7      -7.103 -11.121  11.840  1.00  0.15           C  
ATOM    198  C1'  DA A   7      -6.288  -9.874  12.074  1.00  0.15           C  
ATOM    199  N9   DA A   7      -6.481  -9.361  13.442  1.00  0.15           N  
ATOM    200  C8   DA A   7      -7.628  -9.178  14.132  1.00  0.18           C  
ATOM    201  N7   DA A   7      -7.538  -8.708  15.332  1.00  0.18           N  
ATOM    202  C5   DA A   7      -6.154  -8.556  15.470  1.00  0.16           C  
ATOM    203  C6   DA A   7      -5.351  -8.093  16.518  1.00  0.15           C  
ATOM    204  N6   DA A   7      -5.843  -7.681  17.686  1.00  0.17           N  
ATOM    205  N1   DA A   7      -4.021  -8.073  16.317  1.00  0.12           N  
ATOM    206  C2   DA A   7      -3.508  -8.484  15.156  1.00  0.11           C  
ATOM    207  N3   DA A   7      -4.174  -8.941  14.100  1.00  0.12           N  
ATOM    208  C4   DA A   7      -5.503  -8.951  14.324  1.00  0.14           C  
ATOM    209  H5'  DA A   7      -8.668  -7.989   9.600  1.00  0.24           H  
ATOM    210 H5''  DA A   7      -9.064  -9.468   8.704  1.00  0.23           H  
ATOM    211  H4'  DA A   7      -6.718  -9.539   9.103  1.00  0.19           H  
ATOM    212  H3'  DA A   7      -8.444 -11.471  10.238  1.00  0.18           H  
ATOM    213  H2'  DA A   7      -8.023 -11.086  12.426  1.00  0.17           H  
ATOM    214 H2''  DA A   7      -6.530 -12.004  12.092  1.00  0.13           H  
ATOM    215  H1'  DA A   7      -5.238 -10.100  11.911  1.00  0.13           H  
ATOM    216  H8   DA A   7      -8.591  -9.422  13.687  1.00  0.20           H  
ATOM    217  H61  DA A   7      -5.219  -7.355  18.411  1.00  0.16           H  
ATOM    218  H62  DA A   7      -6.840  -7.692  17.845  1.00  0.19           H  
ATOM    219  H2   DA A   7      -2.423  -8.441  15.063  1.00  0.10           H  
ATOM    220  P    DG A   8      -6.322 -13.469   9.896  1.00  0.11           P  
ATOM    221  OP1  DG A   8      -6.137 -14.150   8.595  1.00  1.38           O  
ATOM    222  OP2  DG A   8      -7.395 -13.914  10.814  1.00  1.18           O  
ATOM    223  O5'  DG A   8      -4.925 -13.515  10.694  1.00  0.10           O  
ATOM    224  C5'  DG A   8      -3.721 -13.070  10.061  1.00  0.09           C  
ATOM    225  C4'  DG A   8      -2.517 -13.182  10.984  1.00  0.06           C  
ATOM    226  O4'  DG A   8      -2.649 -12.281  12.110  1.00  0.08           O  
ATOM    227  C3'  DG A   8      -2.368 -14.596  11.533  1.00  0.05           C  
ATOM    228  O3'  DG A   8      -1.034 -15.077  11.337  1.00  0.06           O  
ATOM    229  C2'  DG A   8      -2.711 -14.471  12.990  1.00  0.05           C  
ATOM    230  C1'  DG A   8      -2.466 -13.019  13.333  1.00  0.07           C  
ATOM    231  N9   DG A   8      -3.396 -12.558  14.382  1.00  0.09           N  
ATOM    232  C8   DG A   8      -4.751 -12.595  14.407  1.00  0.11           C  
ATOM    233  N7   DG A   8      -5.344 -12.125  15.452  1.00  0.12           N  
ATOM    234  C5   DG A   8      -4.261 -11.720  16.235  1.00  0.12           C  
ATOM    235  C6   DG A   8      -4.247 -11.117  17.519  1.00  0.14           C  
ATOM    236  O6   DG A   8      -5.203 -10.817  18.229  1.00  0.15           O  
ATOM    237  N1   DG A   8      -2.952 -10.868  17.952  1.00  0.13           N  
ATOM    238  C2   DG A   8      -1.805 -11.162  17.242  1.00  0.12           C  
ATOM    239  N2   DG A   8      -0.650 -10.846  17.829  1.00  0.12           N  
ATOM    240  N3   DG A   8      -1.809 -11.729  16.031  1.00  0.10           N  
ATOM    241  C4   DG A   8      -3.062 -11.981  15.588  1.00  0.10           C  
ATOM    242  H5'  DG A   8      -3.837 -12.029   9.772  1.00  0.12           H  
ATOM    243 H5''  DG A   8      -3.544 -13.672   9.170  1.00  0.10           H  
ATOM    244  H4'  DG A   8      -1.618 -12.920  10.428  1.00  0.05           H  
ATOM    245  H3'  DG A   8      -3.084 -15.262  11.050  1.00  0.07           H  
ATOM    246  H2'  DG A   8      -3.761 -14.722  13.144  1.00  0.06           H  
ATOM    247 H2''  DG A   8      -2.075 -15.116  13.593  1.00  0.05           H  
ATOM    248  H1'  DG A   8      -1.441 -12.896  13.673  1.00  0.08           H  
ATOM    249  H8   DG A   8      -5.318 -13.009  13.576  1.00  0.11           H  
ATOM    250  H1   DG A   8      -2.865 -10.441  18.863  1.00  0.15           H  
ATOM    251  H21  DG A   8      -0.648 -10.418  18.744  1.00  0.14           H  
ATOM    252  H22  DG A   8       0.224 -11.037  17.359  1.00  0.12           H  
ATOM    253  P    DA A   9      -0.574 -16.509  11.911  1.00  0.09           P  
ATOM    254  OP1  DA A   9       0.481 -17.048  11.024  1.00  1.35           O  
ATOM    255  OP2  DA A   9      -1.784 -17.314  12.193  1.00  1.21           O  
ATOM    256  O5'  DA A   9       0.102 -16.106  13.313  1.00  0.10           O  
ATOM    257  C5'  DA A   9       1.335 -15.381  13.337  1.00  0.12           C  
ATOM    258  C4'  DA A   9       1.925 -15.334  14.739  1.00  0.15           C  
ATOM    259  O4'  DA A   9       1.066 -14.589  15.639  1.00  0.14           O  
ATOM    260  C3'  DA A   9       2.069 -16.738  15.294  1.00  0.17           C  
ATOM    261  O3'  DA A   9       3.370 -16.897  15.894  1.00  0.21           O  
ATOM    262  C2'  DA A   9       0.935 -16.861  16.282  1.00  0.15           C  
ATOM    263  C1'  DA A   9       0.644 -15.443  16.725  1.00  0.15           C  
ATOM    264  N9   DA A   9      -0.792 -15.245  16.995  1.00  0.11           N  
ATOM    265  C8   DA A   9      -1.869 -15.609  16.256  1.00  0.08           C  
ATOM    266  N7   DA A   9      -3.037 -15.298  16.712  1.00  0.06           N  
ATOM    267  C5   DA A   9      -2.708 -14.644  17.905  1.00  0.09           C  
ATOM    268  C6   DA A   9      -3.485 -14.047  18.905  1.00  0.11           C  
ATOM    269  N6   DA A   9      -4.816 -14.009  18.869  1.00  0.12           N  
ATOM    270  N1   DA A   9      -2.836 -13.492  19.944  1.00  0.14           N  
ATOM    271  C2   DA A   9      -1.503 -13.522  20.001  1.00  0.16           C  
ATOM    272  N3   DA A   9      -0.673 -14.059  19.114  1.00  0.15           N  
ATOM    273  C4   DA A   9      -1.345 -14.607  18.082  1.00  0.12           C  
ATOM    274  H5'  DA A   9       1.161 -14.364  12.986  1.00  0.10           H  
ATOM    275 H5''  DA A   9       2.046 -15.872  12.673  1.00  0.14           H  
ATOM    276  H4'  DA A   9       2.902 -14.861  14.702  1.00  0.18           H  
ATOM    277  H3'  DA A   9       1.935 -17.460  14.490  1.00  0.17           H  
ATOM    278  H2'  DA A   9       0.061 -17.288  15.791  1.00  0.12           H  
ATOM    279 H2''  DA A   9       1.224 -17.472  17.130  1.00  0.17           H  
ATOM    280  H1'  DA A   9       1.220 -15.217  17.626  1.00  0.18           H  
ATOM    281  H8   DA A   9      -1.751 -16.142  15.309  1.00  0.07           H  
ATOM    282  H61  DA A   9      -5.330 -13.566  19.617  1.00  0.82           H  
ATOM    283  H62  DA A   9      -5.312 -14.423  18.092  1.00  0.94           H  
ATOM    284  H2   DA A   9      -1.045 -13.053  20.872  1.00  0.19           H  
ATOM    285  P    DA A  10       3.605 -17.755  17.237  1.00  0.27           P  
ATOM    286  OP1  DA A  10       5.062 -17.958  17.408  1.00  1.42           O  
ATOM    287  OP2  DA A  10       2.695 -18.923  17.216  1.00  1.20           O  
ATOM    288  O5'  DA A  10       3.096 -16.734  18.374  1.00  0.28           O  
ATOM    289  C5'  DA A  10       3.977 -16.278  19.403  1.00  0.34           C  
ATOM    290  C4'  DA A  10       3.558 -16.820  20.761  1.00  0.36           C  
ATOM    291  O4'  DA A  10       2.217 -16.398  21.084  1.00  0.32           O  
ATOM    292  C3'  DA A  10       3.595 -18.341  20.767  1.00  0.38           C  
ATOM    293  O3'  DA A  10       4.580 -18.820  21.697  1.00  0.46           O  
ATOM    294  C2'  DA A  10       2.211 -18.776  21.161  1.00  0.35           C  
ATOM    295  C1'  DA A  10       1.442 -17.525  21.526  1.00  0.31           C  
ATOM    296  N9   DA A  10       0.104 -17.513  20.910  1.00  0.25           N  
ATOM    297  C8   DA A  10      -0.293 -17.979  19.706  1.00  0.22           C  
ATOM    298  N7   DA A  10      -1.538 -17.834  19.388  1.00  0.17           N  
ATOM    299  C5   DA A  10      -2.043 -17.189  20.522  1.00  0.16           C  
ATOM    300  C6   DA A  10      -3.321 -16.727  20.867  1.00  0.11           C  
ATOM    301  N6   DA A  10      -4.385 -16.851  20.072  1.00  0.07           N  
ATOM    302  N1   DA A  10      -3.461 -16.137  22.067  1.00  0.13           N  
ATOM    303  C2   DA A  10      -2.413 -16.007  22.883  1.00  0.19           C  
ATOM    304  N3   DA A  10      -1.167 -16.405  22.659  1.00  0.23           N  
ATOM    305  C4   DA A  10      -1.048 -16.991  21.452  1.00  0.21           C  
ATOM    306  H5'  DA A  10       3.959 -15.188  19.432  1.00  0.34           H  
ATOM    307 H5''  DA A  10       4.991 -16.613  19.184  1.00  0.37           H  
ATOM    308  H4'  DA A  10       4.235 -16.448  21.524  1.00  0.41           H  
ATOM    309  H3'  DA A  10       3.818 -18.708  19.765  1.00  0.37           H  
ATOM    310  H2'  DA A  10       1.729 -19.282  20.332  1.00  0.33           H  
ATOM    311 H2''  DA A  10       2.265 -19.433  22.012  1.00  0.39           H  
ATOM    312  H1'  DA A  10       1.339 -17.484  22.600  1.00  0.34           H  
ATOM    313  H8   DA A  10       0.415 -18.463  19.036  1.00  0.24           H  
ATOM    314  H61  DA A  10      -5.284 -16.503  20.372  1.00  0.05           H  
ATOM    315  H62  DA A  10      -4.291 -17.296  19.169  1.00  0.08           H  
ATOM    316  H2   DA A  10      -2.601 -15.518  23.838  1.00  0.21           H  
ATOM    317  P    DG A  11       4.653 -20.379  22.110  1.00  0.51           P  
ATOM    318  OP1  DG A  11       6.007 -20.653  22.643  1.00  1.00           O  
ATOM    319  OP2  DG A  11       4.125 -21.187  20.988  1.00  1.68           O  
ATOM    320  O5'  DG A  11       3.603 -20.464  23.331  1.00  0.51           O  
ATOM    321  C5'  DG A  11       3.893 -19.825  24.579  1.00  0.55           C  
ATOM    322  C4'  DG A  11       2.730 -19.937  25.563  1.00  0.54           C  
ATOM    323  O4'  DG A  11       1.547 -19.289  25.051  1.00  0.46           O  
ATOM    324  C3'  DG A  11       2.379 -21.392  25.839  1.00  0.57           C  
ATOM    325  O3'  DG A  11       2.835 -21.794  27.134  1.00  0.65           O  
ATOM    326  C2'  DG A  11       0.875 -21.473  25.743  1.00  0.52           C  
ATOM    327  C1'  DG A  11       0.387 -20.091  25.354  1.00  0.45           C  
ATOM    328  N9   DG A  11      -0.530 -20.152  24.203  1.00  0.37           N  
ATOM    329  C8   DG A  11      -0.323 -20.658  22.971  1.00  0.36           C  
ATOM    330  N7   DG A  11      -1.290 -20.593  22.121  1.00  0.30           N  
ATOM    331  C5   DG A  11      -2.283 -19.962  22.873  1.00  0.26           C  
ATOM    332  C6   DG A  11      -3.603 -19.598  22.508  1.00  0.20           C  
ATOM    333  O6   DG A  11      -4.166 -19.762  21.429  1.00  0.18           O  
ATOM    334  N1   DG A  11      -4.272 -18.984  23.560  1.00  0.17           N  
ATOM    335  C2   DG A  11      -3.738 -18.747  24.812  1.00  0.22           C  
ATOM    336  N2   DG A  11      -4.536 -18.145  25.693  1.00  0.20           N  
ATOM    337  N3   DG A  11      -2.494 -19.087  25.163  1.00  0.29           N  
ATOM    338  C4   DG A  11      -1.825 -19.687  24.152  1.00  0.30           C  
ATOM    339  H5'  DG A  11       4.103 -18.771  24.398  1.00  0.53           H  
ATOM    340 H5''  DG A  11       4.775 -20.292  25.019  1.00  0.61           H  
ATOM    341  H4'  DG A  11       3.013 -19.460  26.501  1.00  0.58           H  
ATOM    342  H3'  DG A  11       2.825 -22.029  25.071  1.00  0.58           H  
ATOM    343 HO3'  DG A  11       3.785 -21.656  27.157  1.00  0.66           H  
ATOM    344  H2'  DG A  11       0.586 -22.191  24.983  1.00  0.51           H  
ATOM    345 H2''  DG A  11       0.453 -21.760  26.706  1.00  0.55           H  
ATOM    346  H1'  DG A  11      -0.135 -19.659  26.194  1.00  0.45           H  
ATOM    347  H8   DG A  11       0.626 -21.107  22.712  1.00  0.40           H  
ATOM    348  H1   DG A  11      -5.223 -18.700  23.374  1.00  0.13           H  
ATOM    349  H21  DG A  11      -5.477 -17.889  25.430  1.00  0.15           H  
ATOM    350  H22  DG A  11      -4.201 -17.946  26.624  1.00  0.25           H  
TER     351       DG A  11                                                      
ATOM    352  O5'  DC B  12     -13.370 -19.105  23.879  1.00  0.30           O  
ATOM    353  C5'  DC B  12     -13.322 -19.399  25.278  1.00  0.24           C  
ATOM    354  C4'  DC B  12     -12.254 -18.577  25.989  1.00  0.15           C  
ATOM    355  O4'  DC B  12     -10.925 -19.051  25.652  1.00  0.15           O  
ATOM    356  C3'  DC B  12     -12.349 -17.111  25.588  1.00  0.15           C  
ATOM    357  O3'  DC B  12     -12.553 -16.279  26.740  1.00  0.13           O  
ATOM    358  C2'  DC B  12     -11.050 -16.806  24.901  1.00  0.13           C  
ATOM    359  C1'  DC B  12     -10.107 -17.946  25.222  1.00  0.10           C  
ATOM    360  N1   DC B  12      -9.281 -18.307  24.044  1.00  0.13           N  
ATOM    361  C2   DC B  12      -7.901 -18.290  24.197  1.00  0.10           C  
ATOM    362  O2   DC B  12      -7.400 -17.987  25.279  1.00  0.09           O  
ATOM    363  N3   DC B  12      -7.128 -18.613  23.123  1.00  0.12           N  
ATOM    364  C4   DC B  12      -7.682 -18.939  21.947  1.00  0.18           C  
ATOM    365  N4   DC B  12      -6.898 -19.251  20.916  1.00  0.20           N  
ATOM    366  C5   DC B  12      -9.100 -18.958  21.785  1.00  0.22           C  
ATOM    367  C6   DC B  12      -9.857 -18.638  22.850  1.00  0.20           C  
ATOM    368  H5'  DC B  12     -13.093 -20.452  25.406  1.00  0.28           H  
ATOM    369 H5''  DC B  12     -14.297 -19.185  25.726  1.00  0.25           H  
ATOM    370  H4'  DC B  12     -12.397 -18.661  27.066  1.00  0.13           H  
ATOM    371  H3'  DC B  12     -13.166 -16.969  24.878  1.00  0.21           H  
ATOM    372  H2'  DC B  12     -11.218 -16.753  23.830  1.00  0.18           H  
ATOM    373 H2''  DC B  12     -10.646 -15.874  25.260  1.00  0.13           H  
ATOM    374  H1'  DC B  12      -9.448 -17.643  26.042  1.00  0.07           H  
ATOM    375  H41  DC B  12      -5.894 -19.240  21.022  1.00  0.17           H  
ATOM    376  H42  DC B  12      -7.309 -19.499  20.027  1.00  0.25           H  
ATOM    377  H5   DC B  12      -9.555 -19.223  20.830  1.00  0.28           H  
ATOM    378  H6   DC B  12     -10.938 -18.644  22.757  1.00  0.24           H  
ATOM    379 HO5'  DC B  12     -14.064 -19.647  23.498  1.00  0.36           H  
ATOM    380  P    DT B  13     -12.367 -14.678  26.666  1.00  0.17           P  
ATOM    381  OP1  DT B  13     -13.178 -14.066  27.742  1.00  1.21           O  
ATOM    382  OP2  DT B  13     -12.555 -14.248  25.262  1.00  1.38           O  
ATOM    383  O5'  DT B  13     -10.812 -14.504  27.043  1.00  0.15           O  
ATOM    384  C5'  DT B  13     -10.291 -15.123  28.223  1.00  0.13           C  
ATOM    385  C4'  DT B  13      -8.796 -14.880  28.381  1.00  0.14           C  
ATOM    386  O4'  DT B  13      -8.048 -15.631  27.399  1.00  0.10           O  
ATOM    387  C3'  DT B  13      -8.472 -13.406  28.204  1.00  0.19           C  
ATOM    388  O3'  DT B  13      -7.855 -12.867  29.378  1.00  0.23           O  
ATOM    389  C2'  DT B  13      -7.540 -13.343  27.025  1.00  0.19           C  
ATOM    390  C1'  DT B  13      -7.116 -14.765  26.726  1.00  0.13           C  
ATOM    391  N1   DT B  13      -7.105 -15.027  25.272  1.00  0.10           N  
ATOM    392  C2   DT B  13      -5.894 -15.339  24.680  1.00  0.11           C  
ATOM    393  O2   DT B  13      -4.845 -15.401  25.317  1.00  0.17           O  
ATOM    394  N3   DT B  13      -5.933 -15.593  23.323  1.00  0.08           N  
ATOM    395  C4   DT B  13      -7.057 -15.568  22.518  1.00  0.05           C  
ATOM    396  O4   DT B  13      -6.964 -15.798  21.313  1.00  0.05           O  
ATOM    397  C5   DT B  13      -8.277 -15.236  23.227  1.00  0.08           C  
ATOM    398  C7   DT B  13      -9.598 -15.141  22.464  1.00  0.16           C  
ATOM    399  C6   DT B  13      -8.259 -14.977  24.550  1.00  0.09           C  
ATOM    400  H5'  DT B  13     -10.466 -16.192  28.161  1.00  0.10           H  
ATOM    401 H5''  DT B  13     -10.811 -14.724  29.094  1.00  0.17           H  
ATOM    402  H4'  DT B  13      -8.487 -15.192  29.376  1.00  0.15           H  
ATOM    403  H3'  DT B  13      -9.386 -12.855  27.975  1.00  0.21           H  
ATOM    404  H2'  DT B  13      -8.066 -12.930  26.175  1.00  0.19           H  
ATOM    405 H2''  DT B  13      -6.673 -12.736  27.258  1.00  0.23           H  
ATOM    406  H1'  DT B  13      -6.122 -14.937  27.128  1.00  0.16           H  
ATOM    407  H3   DT B  13      -5.056 -15.822  22.877  1.00  0.10           H  
ATOM    408  H71  DT B  13      -9.602 -15.633  21.536  1.00  0.94           H  
ATOM    409  H72  DT B  13      -9.681 -14.382  22.212  1.00  0.89           H  
ATOM    410  H73  DT B  13     -10.454 -15.207  23.067  1.00  0.93           H  
ATOM    411  H6   DT B  13      -9.181 -14.701  25.055  1.00  0.13           H  
ATOM    412  P    DT B  14      -7.379 -11.329  29.418  1.00  0.29           P  
ATOM    413  OP1  DT B  14      -7.057 -10.978  30.819  1.00  1.06           O  
ATOM    414  OP2  DT B  14      -8.359 -10.517  28.660  1.00  1.53           O  
ATOM    415  O5'  DT B  14      -6.006 -11.376  28.578  1.00  0.29           O  
ATOM    416  C5'  DT B  14      -4.873 -12.083  29.089  1.00  0.29           C  
ATOM    417  C4'  DT B  14      -3.651 -11.928  28.191  1.00  0.30           C  
ATOM    418  O4'  DT B  14      -3.779 -12.707  26.982  1.00  0.26           O  
ATOM    419  C3'  DT B  14      -3.460 -10.475  27.785  1.00  0.34           C  
ATOM    420  O3'  DT B  14      -2.354  -9.888  28.481  1.00  0.38           O  
ATOM    421  C2'  DT B  14      -3.217 -10.501  26.296  1.00  0.30           C  
ATOM    422  C1'  DT B  14      -3.244 -11.956  25.875  1.00  0.26           C  
ATOM    423  N1   DT B  14      -4.046 -12.159  24.650  1.00  0.23           N  
ATOM    424  C2   DT B  14      -3.375 -12.534  23.498  1.00  0.22           C  
ATOM    425  O2   DT B  14      -2.158 -12.700  23.470  1.00  0.22           O  
ATOM    426  N3   DT B  14      -4.156 -12.724  22.377  1.00  0.20           N  
ATOM    427  C4   DT B  14      -5.528 -12.579  22.304  1.00  0.20           C  
ATOM    428  O4   DT B  14      -6.117 -12.761  21.241  1.00  0.19           O  
ATOM    429  C5   DT B  14      -6.146 -12.192  23.553  1.00  0.21           C  
ATOM    430  C7   DT B  14      -7.658 -11.974  23.606  1.00  0.22           C  
ATOM    431  C6   DT B  14      -5.400 -11.993  24.664  1.00  0.23           C  
ATOM    432  H5'  DT B  14      -5.121 -13.140  29.166  1.00  0.27           H  
ATOM    433 H5''  DT B  14      -4.635 -11.700  30.081  1.00  0.32           H  
ATOM    434  H4'  DT B  14      -2.767 -12.262  28.734  1.00  0.32           H  
ATOM    435  H3'  DT B  14      -4.373  -9.915  27.990  1.00  0.35           H  
ATOM    436  H2'  DT B  14      -4.001  -9.947  25.785  1.00  0.29           H  
ATOM    437 H2''  DT B  14      -2.244 -10.071  26.072  1.00  0.30           H  
ATOM    438  H1'  DT B  14      -2.227 -12.278  25.685  1.00  0.26           H  
ATOM    439  H3   DT B  14      -3.679 -12.998  21.530  1.00  0.18           H  
ATOM    440  H71  DT B  14      -8.069 -12.013  24.566  1.00  0.50           H  
ATOM    441  H72  DT B  14      -8.189 -12.423  22.815  1.00  0.41           H  
ATOM    442  H73  DT B  14      -7.800 -11.200  23.441  1.00  0.59           H  
ATOM    443  H6   DT B  14      -5.881 -11.685  25.588  1.00  0.24           H  
ATOM    444  P    DC B  15      -1.863  -8.395  28.129  1.00  0.41           P  
ATOM    445  OP1  DC B  15      -0.916  -7.958  29.178  1.00  1.70           O  
ATOM    446  OP2  DC B  15      -3.054  -7.573  27.819  1.00  0.89           O  
ATOM    447  O5'  DC B  15      -1.038  -8.624  26.766  1.00  0.35           O  
ATOM    448  C5'  DC B  15       0.123  -9.460  26.754  1.00  0.33           C  
ATOM    449  C4'  DC B  15       0.803  -9.463  25.389  1.00  0.28           C  
ATOM    450  O4'  DC B  15      -0.018 -10.111  24.380  1.00  0.24           O  
ATOM    451  C3'  DC B  15       1.073  -8.039  24.918  1.00  0.26           C  
ATOM    452  O3'  DC B  15       2.451  -7.875  24.567  1.00  0.25           O  
ATOM    453  C2'  DC B  15       0.165  -7.854  23.728  1.00  0.23           C  
ATOM    454  C1'  DC B  15      -0.116  -9.251  23.225  1.00  0.22           C  
ATOM    455  N1   DC B  15      -1.453  -9.333  22.598  1.00  0.21           N  
ATOM    456  C2   DC B  15      -1.532  -9.780  21.284  1.00  0.18           C  
ATOM    457  O2   DC B  15      -0.513 -10.096  20.670  1.00  0.16           O  
ATOM    458  N3   DC B  15      -2.761  -9.853  20.702  1.00  0.17           N  
ATOM    459  C4   DC B  15      -3.865  -9.505  21.377  1.00  0.20           C  
ATOM    460  N4   DC B  15      -5.054  -9.589  20.780  1.00  0.20           N  
ATOM    461  C5   DC B  15      -3.786  -9.045  22.727  1.00  0.23           C  
ATOM    462  C6   DC B  15      -2.567  -8.976  23.295  1.00  0.23           C  
ATOM    463  H5'  DC B  15      -0.168 -10.480  27.009  1.00  0.34           H  
ATOM    464 H5''  DC B  15       0.828  -9.095  27.500  1.00  0.37           H  
ATOM    465  H4'  DC B  15       1.751  -9.995  25.467  1.00  0.28           H  
ATOM    466  H3'  DC B  15       0.797  -7.332  25.704  1.00  0.29           H  
ATOM    467  H2'  DC B  15      -0.761  -7.372  24.039  1.00  0.25           H  
ATOM    468 H2''  DC B  15       0.648  -7.266  22.957  1.00  0.21           H  
ATOM    469  H1'  DC B  15       0.648  -9.532  22.497  1.00  0.20           H  
ATOM    470  H41  DC B  15      -5.119  -9.914  19.825  1.00  0.18           H  
ATOM    471  H42  DC B  15      -5.890  -9.329  21.282  1.00  0.22           H  
ATOM    472  H5   DC B  15      -4.683  -8.758  23.276  1.00  0.25           H  
ATOM    473  H6   DC B  15      -2.466  -8.630  24.322  1.00  0.26           H  
ATOM    474  P    DT B  16       2.997  -6.475  23.993  1.00  0.22           P  
ATOM    475  OP1  DT B  16       4.442  -6.380  24.297  1.00  1.51           O  
ATOM    476  OP2  DT B  16       2.078  -5.399  24.429  1.00  1.06           O  
ATOM    477  O5'  DT B  16       2.822  -6.673  22.408  1.00  0.18           O  
ATOM    478  C5'  DT B  16       3.657  -7.591  21.697  1.00  0.16           C  
ATOM    479  C4'  DT B  16       3.519  -7.411  20.193  1.00  0.12           C  
ATOM    480  O4'  DT B  16       2.218  -7.846  19.734  1.00  0.11           O  
ATOM    481  C3'  DT B  16       3.690  -5.950  19.820  1.00  0.10           C  
ATOM    482  O3'  DT B  16       4.799  -5.770  18.932  1.00  0.09           O  
ATOM    483  C2'  DT B  16       2.393  -5.548  19.160  1.00  0.10           C  
ATOM    484  C1'  DT B  16       1.655  -6.842  18.870  1.00  0.10           C  
ATOM    485  N1   DT B  16       0.198  -6.694  19.090  1.00  0.13           N  
ATOM    486  C2   DT B  16      -0.642  -6.977  18.023  1.00  0.12           C  
ATOM    487  O2   DT B  16      -0.216  -7.337  16.927  1.00  0.10           O  
ATOM    488  N3   DT B  16      -1.994  -6.821  18.257  1.00  0.15           N  
ATOM    489  C4   DT B  16      -2.574  -6.410  19.441  1.00  0.18           C  
ATOM    490  O4   DT B  16      -3.797  -6.324  19.538  1.00  0.21           O  
ATOM    491  C5   DT B  16      -1.623  -6.132  20.497  1.00  0.19           C  
ATOM    492  C7   DT B  16      -2.126  -5.690  21.866  1.00  0.22           C  
ATOM    493  C6   DT B  16      -0.298  -6.282  20.299  1.00  0.16           C  
ATOM    494  H5'  DT B  16       3.378  -8.611  21.962  1.00  0.17           H  
ATOM    495 H5''  DT B  16       4.696  -7.420  21.981  1.00  0.17           H  
ATOM    496  H4'  DT B  16       4.284  -7.992  19.694  1.00  0.11           H  
ATOM    497  H3'  DT B  16       3.844  -5.367  20.727  1.00  0.12           H  
ATOM    498  H2'  DT B  16       1.806  -4.928  19.844  1.00  0.12           H  
ATOM    499 H2''  DT B  16       2.588  -5.007  18.232  1.00  0.09           H  
ATOM    500  H1'  DT B  16       1.834  -7.126  17.832  1.00  0.08           H  
ATOM    501  H3   DT B  16      -2.618  -7.029  17.490  1.00  0.15           H  
ATOM    502  H71  DT B  16      -3.109  -5.317  21.866  1.00  0.24           H  
ATOM    503  H72  DT B  16      -1.409  -5.207  22.455  1.00  0.23           H  
ATOM    504  H73  DT B  16      -2.229  -6.350  22.313  1.00  0.23           H  
ATOM    505  H6   DT B  16       0.389  -6.087  21.125  1.00  0.17           H  
ATOM    506  P    DT B  17       5.422  -4.304  18.687  1.00  0.09           P  
ATOM    507  OP1  DT B  17       6.897  -4.424  18.668  1.00  1.32           O  
ATOM    508  OP2  DT B  17       4.773  -3.357  19.622  1.00  1.25           O  
ATOM    509  O5'  DT B  17       4.921  -3.955  17.197  1.00  0.10           O  
ATOM    510  C5'  DT B  17       5.769  -4.195  16.071  1.00  0.08           C  
ATOM    511  C4'  DT B  17       5.179  -3.622  14.787  1.00  0.09           C  
ATOM    512  O4'  DT B  17       3.928  -4.266  14.458  1.00  0.12           O  
ATOM    513  C3'  DT B  17       4.916  -2.124  14.923  1.00  0.10           C  
ATOM    514  O3'  DT B  17       5.726  -1.385  13.998  1.00  0.10           O  
ATOM    515  C2'  DT B  17       3.444  -1.948  14.621  1.00  0.12           C  
ATOM    516  C1'  DT B  17       2.979  -3.272  14.034  1.00  0.13           C  
ATOM    517  N1   DT B  17       1.593  -3.652  14.430  1.00  0.15           N  
ATOM    518  C2   DT B  17       0.834  -4.313  13.475  1.00  0.17           C  
ATOM    519  O2   DT B  17       1.269  -4.566  12.352  1.00  0.17           O  
ATOM    520  N3   DT B  17      -0.446  -4.671  13.852  1.00  0.19           N  
ATOM    521  C4   DT B  17      -1.033  -4.428  15.080  1.00  0.20           C  
ATOM    522  O4   DT B  17      -2.180  -4.804  15.312  1.00  0.22           O  
ATOM    523  C5   DT B  17      -0.177  -3.732  16.012  1.00  0.18           C  
ATOM    524  C7   DT B  17      -0.696  -3.419  17.412  1.00  0.20           C  
ATOM    525  C6   DT B  17       1.081  -3.375  15.673  1.00  0.16           C  
ATOM    526  H5'  DT B  17       5.906  -5.270  15.951  1.00  0.08           H  
ATOM    527 H5''  DT B  17       6.739  -3.732  16.253  1.00  0.07           H  
ATOM    528  H4'  DT B  17       5.883  -3.785  13.972  1.00  0.09           H  
ATOM    529  H3'  DT B  17       5.128  -1.802  15.946  1.00  0.09           H  
ATOM    530  H2'  DT B  17       2.902  -1.721  15.535  1.00  0.12           H  
ATOM    531 H2''  DT B  17       3.307  -1.153  13.894  1.00  0.12           H  
ATOM    532  H1'  DT B  17       3.021  -3.193  12.950  1.00  0.13           H  
ATOM    533  H3   DT B  17      -1.007  -5.154  13.165  1.00  0.21           H  
ATOM    534  H71  DT B  17      -0.185  -2.652  17.901  1.00  0.18           H  
ATOM    535  H72  DT B  17      -0.491  -4.029  17.894  1.00  0.20           H  
ATOM    536  H73  DT B  17      -1.746  -3.462  17.503  1.00  0.22           H  
ATOM    537  H6   DT B  17       1.697  -2.868  16.405  1.00  0.15           H  
ATOM    538  P    DG B  18       5.746   0.229  14.003  1.00  0.10           P  
ATOM    539  OP1  DG B  18       7.016   0.677  13.390  1.00  1.20           O  
ATOM    540  OP2  DG B  18       5.376   0.697  15.358  1.00  1.36           O  
ATOM    541  O5'  DG B  18       4.545   0.602  12.996  1.00  0.11           O  
ATOM    542  C5'  DG B  18       4.404  -0.087  11.749  1.00  0.11           C  
ATOM    543  C4'  DG B  18       3.511   0.674  10.777  1.00  0.11           C  
ATOM    544  O4'  DG B  18       2.195   0.874  11.347  1.00  0.10           O  
ATOM    545  C3'  DG B  18       4.092   2.038  10.458  1.00  0.11           C  
ATOM    546  O3'  DG B  18       4.009   2.288   9.037  1.00  0.11           O  
ATOM    547  C2'  DG B  18       3.250   2.981  11.269  1.00  0.11           C  
ATOM    548  C1'  DG B  18       1.914   2.284  11.412  1.00  0.11           C  
ATOM    549  N9   DG B  18       1.248   2.623  12.687  1.00  0.11           N  
ATOM    550  C8   DG B  18       1.783   3.019  13.869  1.00  0.10           C  
ATOM    551  N7   DG B  18       0.971   3.243  14.849  1.00  0.10           N  
ATOM    552  C5   DG B  18      -0.268   2.965  14.263  1.00  0.11           C  
ATOM    553  C6   DG B  18      -1.573   3.018  14.823  1.00  0.11           C  
ATOM    554  O6   DG B  18      -1.904   3.329  15.965  1.00  0.11           O  
ATOM    555  N1   DG B  18      -2.539   2.658  13.895  1.00  0.12           N  
ATOM    556  C2   DG B  18      -2.292   2.292  12.587  1.00  0.12           C  
ATOM    557  N2   DG B  18      -3.357   1.980  11.848  1.00  0.12           N  
ATOM    558  N3   DG B  18      -1.068   2.238  12.052  1.00  0.11           N  
ATOM    559  C4   DG B  18      -0.107   2.584  12.939  1.00  0.11           C  
ATOM    560  H5'  DG B  18       3.963  -1.060  11.940  1.00  0.11           H  
ATOM    561 H5''  DG B  18       5.388  -0.222  11.301  1.00  0.11           H  
ATOM    562  H4'  DG B  18       3.414   0.112   9.858  1.00  0.10           H  
ATOM    563  H3'  DG B  18       5.130   2.083  10.789  1.00  0.11           H  
ATOM    564  H2'  DG B  18       3.701   3.121  12.246  1.00  0.11           H  
ATOM    565 H2''  DG B  18       3.141   3.931  10.766  1.00  0.11           H  
ATOM    566  H1'  DG B  18       1.273   2.562  10.579  1.00  0.11           H  
ATOM    567  H8   DG B  18       2.861   3.133  13.991  1.00  0.10           H  
ATOM    568  H1   DG B  18      -3.493   2.671  14.224  1.00  0.12           H  
ATOM    569  H21  DG B  18      -4.281   2.020  12.252  1.00  0.13           H  
ATOM    570  H22  DG B  18      -3.239   1.704  10.884  1.00  0.13           H  
ATOM    571  P    DT B  19       3.722   3.752   8.409  1.00  0.10           P  
ATOM    572  OP1  DT B  19       4.313   3.793   7.052  1.00  1.38           O  
ATOM    573  OP2  DT B  19       4.098   4.780   9.405  1.00  1.18           O  
ATOM    574  O5'  DT B  19       2.117   3.758   8.257  1.00  0.08           O  
ATOM    575  C5'  DT B  19       1.461   2.789   7.429  1.00  0.07           C  
ATOM    576  C4'  DT B  19      -0.018   3.118   7.228  1.00  0.06           C  
ATOM    577  O4'  DT B  19      -0.703   3.205   8.503  1.00  0.06           O  
ATOM    578  C3'  DT B  19      -0.192   4.457   6.518  1.00  0.07           C  
ATOM    579  O3'  DT B  19      -1.145   4.344   5.452  1.00  0.06           O  
ATOM    580  C2'  DT B  19      -0.679   5.391   7.593  1.00  0.08           C  
ATOM    581  C1'  DT B  19      -1.346   4.493   8.619  1.00  0.07           C  
ATOM    582  N1   DT B  19      -1.219   5.018   9.999  1.00  0.08           N  
ATOM    583  C2   DT B  19      -2.344   4.986  10.806  1.00  0.08           C  
ATOM    584  O2   DT B  19      -3.428   4.563  10.411  1.00  0.08           O  
ATOM    585  N3   DT B  19      -2.180   5.466  12.091  1.00  0.09           N  
ATOM    586  C4   DT B  19      -1.013   5.970  12.632  1.00  0.10           C  
ATOM    587  O4   DT B  19      -0.982   6.359  13.797  1.00  0.11           O  
ATOM    588  C5   DT B  19       0.104   5.970  11.715  1.00  0.11           C  
ATOM    589  C7   DT B  19       1.463   6.479  12.183  1.00  0.12           C  
ATOM    590  C6   DT B  19      -0.029   5.502  10.460  1.00  0.10           C  
ATOM    591  H5'  DT B  19       1.545   1.809   7.899  1.00  0.07           H  
ATOM    592 H5''  DT B  19       1.954   2.759   6.457  1.00  0.07           H  
ATOM    593  H4'  DT B  19      -0.481   2.333   6.631  1.00  0.05           H  
ATOM    594  H3'  DT B  19       0.770   4.800   6.128  1.00  0.08           H  
ATOM    595  H2'  DT B  19       0.163   5.920   8.033  1.00  0.10           H  
ATOM    596 H2''  DT B  19      -1.394   6.100   7.191  1.00  0.09           H  
ATOM    597  H1'  DT B  19      -2.400   4.390   8.370  1.00  0.07           H  
ATOM    598  H3   DT B  19      -2.992   5.448  12.691  1.00  0.10           H  
ATOM    599  H71  DT B  19       1.428   7.084  13.045  1.00  0.89           H  
ATOM    600  H72  DT B  19       2.114   6.749  11.410  1.00  0.71           H  
ATOM    601  H73  DT B  19       1.872   5.850  12.474  1.00  1.06           H  
ATOM    602  H6   DT B  19       0.831   5.502   9.801  1.00  0.10           H  
ATOM    603  P    DC B  20      -1.524   5.615   4.534  1.00  0.00           P  
ATOM    604  OP1  DC B  20      -1.591   5.164   3.126  1.00  1.27           O  
ATOM    605  OP2  DC B  20      -0.641   6.743   4.906  1.00  1.29           O  
ATOM    606  O5'  DC B  20      -3.018   5.963   5.025  1.00  0.06           O  
ATOM    607  C5'  DC B  20      -4.109   5.094   4.705  1.00  0.10           C  
ATOM    608  C4'  DC B  20      -5.406   5.552   5.360  1.00  0.16           C  
ATOM    609  O4'  DC B  20      -5.210   5.773   6.780  1.00  0.18           O  
ATOM    610  C3'  DC B  20      -5.870   6.865   4.751  1.00  0.19           C  
ATOM    611  O3'  DC B  20      -7.291   6.858   4.545  1.00  0.26           O  
ATOM    612  C2'  DC B  20      -5.471   7.887   5.767  1.00  0.19           C  
ATOM    613  C1'  DC B  20      -5.504   7.151   7.087  1.00  0.19           C  
ATOM    614  N1   DC B  20      -4.531   7.706   8.053  1.00  0.16           N  
ATOM    615  C2   DC B  20      -5.029   8.178   9.260  1.00  0.20           C  
ATOM    616  O2   DC B  20      -6.237   8.135   9.490  1.00  0.25           O  
ATOM    617  N3   DC B  20      -4.149   8.684  10.167  1.00  0.18           N  
ATOM    618  C4   DC B  20      -2.837   8.728   9.904  1.00  0.12           C  
ATOM    619  N4   DC B  20      -2.003   9.232  10.815  1.00  0.11           N  
ATOM    620  C5   DC B  20      -2.319   8.243   8.661  1.00  0.09           C  
ATOM    621  C6   DC B  20      -3.197   7.743   7.770  1.00  0.11           C  
ATOM    622  H5'  DC B  20      -3.874   4.085   5.045  1.00  0.10           H  
ATOM    623 H5''  DC B  20      -4.245   5.087   3.627  1.00  0.09           H  
ATOM    624  H4'  DC B  20      -6.173   4.800   5.216  1.00  0.19           H  
ATOM    625  H3'  DC B  20      -5.348   7.048   3.809  1.00  0.18           H  
ATOM    626  H2'  DC B  20      -4.461   8.221   5.551  1.00  0.15           H  
ATOM    627 H2''  DC B  20      -6.161   8.725   5.771  1.00  0.23           H  
ATOM    628  H1'  DC B  20      -6.506   7.218   7.508  1.00  0.24           H  
ATOM    629  H41  DC B  20      -2.362   9.576  11.694  1.00  0.13           H  
ATOM    630  H42  DC B  20      -1.012   9.270  10.625  1.00  0.08           H  
ATOM    631  H5   DC B  20      -1.252   8.278   8.443  1.00  0.05           H  
ATOM    632  H6   DC B  20      -2.838   7.365   6.813  1.00  0.08           H  
ATOM    633  P    DC B  21      -8.057   8.141   3.934  1.00  0.32           P  
ATOM    634  OP1  DC B  21      -9.112   7.655   3.017  1.00  1.11           O  
ATOM    635  OP2  DC B  21      -7.042   9.101   3.444  1.00  1.50           O  
ATOM    636  O5'  DC B  21      -8.769   8.780   5.232  1.00  0.35           O  
ATOM    637  C5'  DC B  21      -9.891   8.133   5.846  1.00  0.37           C  
ATOM    638  C4'  DC B  21     -10.609   9.059   6.828  1.00  0.36           C  
ATOM    639  O4'  DC B  21      -9.747   9.376   7.943  1.00  0.34           O  
ATOM    640  C3'  DC B  21     -10.998  10.367   6.153  1.00  0.36           C  
ATOM    641  O3'  DC B  21     -12.353  10.719   6.464  1.00  0.35           O  
ATOM    642  C2'  DC B  21     -10.023  11.373   6.701  1.00  0.35           C  
ATOM    643  C1'  DC B  21      -9.574  10.803   8.035  1.00  0.33           C  
ATOM    644  N1   DC B  21      -8.153  11.108   8.299  1.00  0.30           N  
ATOM    645  C2   DC B  21      -7.799  11.604   9.549  1.00  0.27           C  
ATOM    646  O2   DC B  21      -8.654  11.802  10.410  1.00  0.28           O  
ATOM    647  N3   DC B  21      -6.481  11.858   9.786  1.00  0.23           N  
ATOM    648  C4   DC B  21      -5.555  11.636   8.843  1.00  0.22           C  
ATOM    649  N4   DC B  21      -4.274  11.897   9.105  1.00  0.18           N  
ATOM    650  C5   DC B  21      -5.921  11.126   7.560  1.00  0.25           C  
ATOM    651  C6   DC B  21      -7.222  10.879   7.335  1.00  0.29           C  
ATOM    652  H5'  DC B  21      -9.539   7.255   6.384  1.00  0.37           H  
ATOM    653 H5''  DC B  21     -10.592   7.821   5.072  1.00  0.39           H  
ATOM    654  H4'  DC B  21     -11.504   8.571   7.204  1.00  0.37           H  
ATOM    655  H3'  DC B  21     -10.870  10.276   5.071  1.00  0.36           H  
ATOM    656  H2'  DC B  21      -9.177  11.474   6.024  1.00  0.33           H  
ATOM    657 H2''  DC B  21     -10.505  12.334   6.845  1.00  0.36           H  
ATOM    658  H1'  DC B  21     -10.198  11.198   8.834  1.00  0.34           H  
ATOM    659  H41  DC B  21      -4.006  12.260  10.009  1.00  1.00           H  
ATOM    660  H42  DC B  21      -3.571  11.735   8.399  1.00  0.76           H  
ATOM    661  H5   DC B  21      -5.172  10.939   6.791  1.00  0.24           H  
ATOM    662  H6   DC B  21      -7.541  10.492   6.368  1.00  0.31           H  
ATOM    663  P    DG B  22     -12.982  12.113   5.959  1.00  0.34           P  
ATOM    664  OP1  DG B  22     -14.457  11.994   5.988  1.00  1.59           O  
ATOM    665  OP2  DG B  22     -12.299  12.510   4.707  1.00  0.91           O  
ATOM    666  O5'  DG B  22     -12.535  13.131   7.123  1.00  0.47           O  
ATOM    667  C5'  DG B  22     -13.081  13.004   8.439  1.00  0.36           C  
ATOM    668  C4'  DG B  22     -12.678  14.168   9.337  1.00  0.55           C  
ATOM    669  O4'  DG B  22     -11.317  14.015   9.794  1.00  0.49           O  
ATOM    670  C3'  DG B  22     -12.780  15.491   8.589  1.00  0.74           C  
ATOM    671  O3'  DG B  22     -13.614  16.414   9.296  1.00  0.99           O  
ATOM    672  C2'  DG B  22     -11.366  15.994   8.511  1.00  0.65           C  
ATOM    673  C1'  DG B  22     -10.617  15.250   9.595  1.00  0.56           C  
ATOM    674  N9   DG B  22      -9.221  15.022   9.207  1.00  0.48           N  
ATOM    675  C8   DG B  22      -8.728  14.614   8.023  1.00  0.50           C  
ATOM    676  N7   DG B  22      -7.447  14.487   7.915  1.00  0.42           N  
ATOM    677  C5   DG B  22      -7.020  14.857   9.195  1.00  0.33           C  
ATOM    678  C6   DG B  22      -5.708  14.930   9.733  1.00  0.23           C  
ATOM    679  O6   DG B  22      -4.640  14.677   9.179  1.00  0.23           O  
ATOM    680  N1   DG B  22      -5.723  15.347  11.059  1.00  0.15           N  
ATOM    681  C2   DG B  22      -6.858  15.657  11.782  1.00  0.21           C  
ATOM    682  N2   DG B  22      -6.669  16.040  13.045  1.00  0.18           N  
ATOM    683  N3   DG B  22      -8.095  15.591  11.283  1.00  0.32           N  
ATOM    684  C4   DG B  22      -8.104  15.187   9.993  1.00  0.36           C  
ATOM    685  H5'  DG B  22     -12.719  12.078   8.882  1.00  0.83           H  
ATOM    686 H5''  DG B  22     -14.169  12.968   8.370  1.00  0.60           H  
ATOM    687  H4'  DG B  22     -13.336  14.204  10.199  1.00  0.67           H  
ATOM    688  H3'  DG B  22     -13.170  15.319   7.586  1.00  0.81           H  
ATOM    689 HO3'  DG B  22     -14.482  16.013   9.374  1.00  1.06           H  
ATOM    690  H2'  DG B  22     -10.945  15.755   7.534  1.00  0.65           H  
ATOM    691 H2''  DG B  22     -11.321  17.062   8.683  1.00  0.68           H  
ATOM    692  H1'  DG B  22     -10.652  15.826  10.515  1.00  0.66           H  
ATOM    693  H8   DG B  22      -9.396  14.408   7.189  1.00  0.59           H  
ATOM    694  H1   DG B  22      -4.822  15.423  11.509  1.00  0.08           H  
ATOM    695  H21  DG B  22      -5.734  16.090  13.423  1.00  0.12           H  
ATOM    696  H22  DG B  22      -7.461  16.279  13.624  1.00  0.25           H  
TER     697       DG B  22                                                      
HETATM  698  C4C TBT A  25      -5.864  -3.613  16.694  1.00  0.18           C  
HETATM  699  C9C TBT A  25      -6.706  -4.459  17.688  1.00  0.19           C  
HETATM  700  O3  TBT A  25      -8.094  -4.186  17.485  1.00  0.20           O  
HETATM  701  C8B TBT A  25      -6.348  -4.222  19.158  1.00  0.19           C  
HETATM  702  O2  TBT A  25      -7.302  -4.866  20.006  1.00  0.20           O  
HETATM  703  C3B TBT A  25      -6.306  -2.736  19.453  1.00  0.18           C  
HETATM  704  O1  TBT A  25      -6.142  -2.491  20.853  1.00  0.18           O  
HETATM  705  C3A TBT A  25      -5.140  -2.179  18.694  1.00  0.17           C  
HETATM  706  C2A TBT A  25      -1.146   0.659  18.405  1.00  0.15           C  
HETATM  707  C4A TBT A  25      -4.933  -2.609  17.364  1.00  0.17           C  
HETATM  708  C1A TBT A  25      -2.249   0.171  19.141  1.00  0.16           C  
HETATM  709  C5A TBT A  25      -3.840  -2.106  16.625  1.00  0.17           C  
HETATM  710  C4B TBT A  25      -2.945  -1.178  17.209  1.00  0.16           C  
HETATM  711  C6A TBT A  25       0.173   0.714  16.348  1.00  0.15           C  
HETATM  712  C7A TBT A  25       0.391   0.285  15.022  1.00  0.15           C  
HETATM  713  C8A TBT A  25      -0.497  -0.627  14.413  1.00  0.15           C  
HETATM  714  C5B TBT A  25      -0.938   0.233  17.073  1.00  0.15           C  
HETATM  715  C9B TBT A  25      -1.837  -0.685  16.468  1.00  0.16           C  
HETATM  716  C11 TBT A  25      -3.149  -0.748  18.547  1.00  0.16           C  
HETATM  717  C9A TBT A  25      -1.610  -1.114  15.132  1.00  0.16           C  
HETATM  718  C10 TBT A  25      -4.246  -1.245  19.291  1.00  0.17           C  
HETATM  719 H4C1 TBT A  25      -6.543  -3.067  16.039  1.00  0.20           H  
HETATM  720  H9C TBT A  25      -6.535  -5.511  17.466  1.00  0.19           H  
HETATM  721  H3  TBT A  25      -8.251  -4.225  16.539  1.00  0.20           H  
HETATM  722  H8B TBT A  25      -5.363  -4.648  19.353  1.00  0.19           H  
HETATM  723  HO2 TBT A  25      -8.125  -4.926  19.515  1.00  0.20           H  
HETATM  724  H3B TBT A  25      -7.235  -2.274  19.102  1.00  0.18           H  
HETATM  725  H1  TBT A  25      -6.609  -3.187  21.321  1.00  0.22           H  
HETATM  726  H2A TBT A  25      -0.460   1.357  18.861  1.00  0.15           H  
HETATM  727  H1A TBT A  25      -2.404   0.501  20.155  1.00  0.16           H  
HETATM  728  H5A TBT A  25      -3.693  -2.433  15.608  1.00  0.17           H  
HETATM  729  H6A TBT A  25       0.859   1.408  16.808  1.00  0.14           H  
HETATM  730  H7A TBT A  25       1.232   0.664  14.470  1.00  0.14           H  
HETATM  731  H8A TBT A  25      -0.323  -0.955  13.399  1.00  0.15           H  
HETATM  732  H9A TBT A  25      -2.286  -1.811  14.662  1.00  0.16           H  
HETATM  733  H10 TBT A  25      -4.396  -0.914  20.311  1.00  0.17           H  
CONECT  173  698                                                                
CONECT  698  173  699  707  719                                                 
CONECT  699  698  700  701  720                                                 
CONECT  700  699  721                                                           
CONECT  701  699  702  703  722                                                 
CONECT  702  701  723                                                           
CONECT  703  701  704  705  724                                                 
CONECT  704  703  725                                                           
CONECT  705  703  707  718                                                      
CONECT  706  708  714  726                                                      
CONECT  707  698  705  709                                                      
CONECT  708  706  716  727                                                      
CONECT  709  707  710  728                                                      
CONECT  710  709  715  716                                                      
CONECT  711  712  714  729                                                      
CONECT  712  711  713  730                                                      
CONECT  713  712  717  731                                                      
CONECT  714  706  711  715                                                      
CONECT  715  710  714  717                                                      
CONECT  716  708  710  718                                                      
CONECT  717  713  715  732                                                      
CONECT  718  705  716  733                                                      
CONECT  719  698                                                                
CONECT  720  699                                                                
CONECT  721  700                                                                
CONECT  722  701                                                                
CONECT  723  702                                                                
CONECT  724  703                                                                
CONECT  725  704                                                                
CONECT  726  706                                                                
CONECT  727  708                                                                
CONECT  728  709                                                                
CONECT  729  711                                                                
CONECT  730  712                                                                
CONECT  731  713                                                                
CONECT  732  717                                                                
CONECT  733  718                                                                
MASTER      136    0    1    0    0    0    2    6  466    2   37    2          
END