HEADER    DNA                                     27-APR-99   1QBY              
TITLE     THE SOLUTION STRUCTURE OF A BAY-REGION 1R-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: 5'-D(*CP*GP*GP*AP*CP*(BZA)AP*AP*GP*AP*AP*G)-3';            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*CP*TP*TP*CP*TP*TP*GP*TP*CP*CP* G)-3';                
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES;                                                      
SOURCE   5 OTHER_DETAILS: THIS SEQUENCE WAS SYNTHESIZED BY CHEMICAL METHOD      
KEYWDS    BENZ[A]ANTHRACENE-DNA DUPLEX, INTERCALATION, DNA                      
EXPDTA    SOLUTION NMR                                                          
AUTHOR    Z.LI,H.MAO,H.-Y.KIM,P.J.TAMURA,C.M.HARRIS,T.M.HARRIS,M.P.STONE        
REVDAT   4   02-MAR-22 1QBY    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1QBY    1       VERSN                                    
REVDAT   2   01-APR-03 1QBY    1       JRNL                                     
REVDAT   1   06-MAY-99 1QBY    0                                                
JRNL        AUTH   Z.LI,H.MAO,H.Y.KIM,P.J.TAMURA,C.M.HARRIS,T.M.HARRIS,         
JRNL        AUTH 2 M.P.STONE                                                    
JRNL        TITL   INTERCALATION OF THE (-)-(1R,2S,3R,                          
JRNL        TITL 2 4S)-N6-[1-BENZ[A]ANTHRACENYL]-2'-DEOXYADENOSYL ADDUCT IN AN  
JRNL        TITL 3 OLIGODEOXYNUCLEOTIDE CONTAINING THE HUMAN N-RAS CODON 61     
JRNL        TITL 4 SEQUENCE.                                                    
JRNL        REF    BIOCHEMISTRY                  V.  38  2969 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10074349                                                     
JRNL        DOI    10.1021/BI982072X                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.0, CORMA 5.2                               
REMARK   3   AUTHORS     : BRUCKER (XWINNMR), BORGIAS,B.A., THOMAS,P.D.,        
REMARK   3                 LI,H., KUMAR,A., AND TONELLI,M. (CORMA)              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF      
REMARK   3  509 NOE-DERIVED DISTANCE CONSTRAINTS, 95 EMPIRICAL SUGAR PUCKER     
REMARK   3  RESTRAINTS, 36 EMPIRICAL BACKBONE ANGLE DIHEDRAL RESTRAINTS, AND    
REMARK   3  16 EMPIRICAL PLANARITY RESTRAINTS.                                  
REMARK   4                                                                      
REMARK   4 1QBY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY NDB.                                
REMARK 100 THE DEPOSITION ID IS D_1000009054.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278; 288; 298                      
REMARK 210  PH                             : 7.0; 7.0; 7.0                      
REMARK 210  IONIC STRENGTH                 : 0.1 M NACL; 0.1 M NACL; 0.1 M      
REMARK 210                                   NACL                               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM; 1 ATM                
REMARK 210  SAMPLE CONTENTS                : 1.6 MM OLIGODEOXYNUCLEOTIDE; 10    
REMARK 210                                   MM PHOSPHATE BUFFER; 0.05 MM       
REMARK 210                                   EDTA; 0.1 M NACL; 1.6 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             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1, 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: STRUCTURE WAS DETERMINED USING STANDARD 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 LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DT B  13   C5     DT B  13   C7      0.036                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DG A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DG A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DG A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DG A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A   3   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DA A   4   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC A   5   O4' -  C1' -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DA A   6   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA A   7   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA A   7   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.8 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   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DA A   9   N7  -  C8  -  N9  ANGL. DEV. =   3.8 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   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A  11   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DT B  13   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DT B  14   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DC B  15   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DT B  16   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DT B  17   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DG B  18   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG B  18   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG B  18   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DT B  19   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DC B  20   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DC B  21   O4' -  C1' -  N1  ANGL. DEV. =   2.6 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 BZA A 66                  
DBREF  1QBY A    1    11  PDB    1QBY     1QBY             1     11             
DBREF  1QBY B   12    22  PDB    1QBY     1QBY            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    BZA  A  66      36                                                       
HETNAM     BZA 1R,2S,3R,4S-TETRAHYDRO-BENZO[A]ANTHRACENE-2,3,4-TRIOL            
FORMUL   3  BZA    C18 H16 O3                                                   
LINK         N6   DA A   6                 C4C BZA A  66     1555   1555  1.34  
SITE     1 AC1  6  DC A   5   DA A   6   DA A   7   DT B  16                    
SITE     2 AC1  6  DT B  17   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       8.732  20.254  -3.516  1.00  0.75           O  
ATOM      2  C5'  DC A   1       9.828  20.691  -2.707  1.00  0.76           C  
ATOM      3  C4'  DC A   1       9.992  19.817  -1.468  1.00  0.62           C  
ATOM      4  O4'  DC A   1       8.760  19.778  -0.705  1.00  0.56           O  
ATOM      5  C3'  DC A   1      10.336  18.388  -1.861  1.00  0.56           C  
ATOM      6  O3'  DC A   1      11.419  17.901  -1.055  1.00  0.50           O  
ATOM      7  C2'  DC A   1       9.057  17.623  -1.647  1.00  0.48           C  
ATOM      8  C1'  DC A   1       8.283  18.416  -0.611  1.00  0.45           C  
ATOM      9  N1   DC A   1       6.828  18.376  -0.884  1.00  0.46           N  
ATOM     10  C2   DC A   1       5.959  18.154   0.180  1.00  0.40           C  
ATOM     11  O2   DC A   1       6.393  17.991   1.318  1.00  0.35           O  
ATOM     12  N3   DC A   1       4.621  18.133  -0.077  1.00  0.42           N  
ATOM     13  C4   DC A   1       4.154  18.321  -1.320  1.00  0.48           C  
ATOM     14  N4   DC A   1       2.839  18.295  -1.538  1.00  0.50           N  
ATOM     15  C5   DC A   1       5.044  18.550  -2.412  1.00  0.55           C  
ATOM     16  C6   DC A   1       6.362  18.571  -2.149  1.00  0.54           C  
ATOM     17  H5'  DC A   1       9.652  21.721  -2.397  1.00  0.82           H  
ATOM     18 H5''  DC A   1      10.742  20.646  -3.296  1.00  0.81           H  
ATOM     19  H4'  DC A   1      10.787  20.222  -0.842  1.00  0.61           H  
ATOM     20  H3'  DC A   1      10.606  18.349  -2.916  1.00  0.65           H  
ATOM     21  H2'  DC A   1       8.502  17.574  -2.581  1.00  0.53           H  
ATOM     22 H2''  DC A   1       9.262  16.620  -1.280  1.00  0.40           H  
ATOM     23  H1'  DC A   1       8.487  18.008   0.378  1.00  0.36           H  
ATOM     24  H41  DC A   1       2.202  18.133  -0.771  1.00  1.34           H  
ATOM     25  H42  DC A   1       2.480  18.437  -2.472  1.00  0.49           H  
ATOM     26  H5   DC A   1       4.668  18.704  -3.423  1.00  0.62           H  
ATOM     27  H6   DC A   1       7.069  18.757  -2.953  1.00  0.61           H  
ATOM     28 HO5'  DC A   1       8.857  19.317  -3.683  1.00  0.10           H  
ATOM     29  P    DG A   2      11.708  16.327  -0.892  1.00  0.44           P  
ATOM     30  OP1  DG A   2      13.051  16.159  -0.293  1.00  1.34           O  
ATOM     31  OP2  DG A   2      11.377  15.655  -2.169  1.00  1.39           O  
ATOM     32  O5'  DG A   2      10.608  15.910   0.200  1.00  0.29           O  
ATOM     33  C5'  DG A   2      10.659  16.451   1.524  1.00  0.21           C  
ATOM     34  C4'  DG A   2       9.580  15.839   2.407  1.00  0.11           C  
ATOM     35  O4'  DG A   2       8.249  16.209   1.968  1.00  0.14           O  
ATOM     36  C3'  DG A   2       9.668  14.321   2.362  1.00  0.10           C  
ATOM     37  O3'  DG A   2       9.784  13.768   3.680  1.00  0.10           O  
ATOM     38  C2'  DG A   2       8.408  13.878   1.682  1.00  0.10           C  
ATOM     39  C1'  DG A   2       7.443  15.016   1.876  1.00  0.07           C  
ATOM     40  N9   DG A   2       6.466  15.090   0.772  1.00  0.12           N  
ATOM     41  C8   DG A   2       6.660  15.222  -0.566  1.00  0.21           C  
ATOM     42  N7   DG A   2       5.611  15.278  -1.318  1.00  0.22           N  
ATOM     43  C5   DG A   2       4.580  15.167  -0.379  1.00  0.15           C  
ATOM     44  C6   DG A   2       3.171  15.160  -0.565  1.00  0.17           C  
ATOM     45  O6   DG A   2       2.537  15.256  -1.614  1.00  0.20           O  
ATOM     46  N1   DG A   2       2.499  15.029   0.644  1.00  0.21           N  
ATOM     47  C2   DG A   2       3.101  14.914   1.881  1.00  0.22           C  
ATOM     48  N2   DG A   2       2.289  14.786   2.929  1.00  0.33           N  
ATOM     49  N3   DG A   2       4.422  14.921   2.063  1.00  0.16           N  
ATOM     50  C4   DG A   2       5.098  15.050   0.901  1.00  0.11           C  
ATOM     51  H5'  DG A   2      10.522  17.534   1.483  1.00  0.26           H  
ATOM     52 H5''  DG A   2      11.636  16.234   1.957  1.00  0.19           H  
ATOM     53  H4'  DG A   2       9.724  16.175   3.434  1.00  0.08           H  
ATOM     54  H3'  DG A   2      10.515  14.033   1.753  1.00  0.18           H  
ATOM     55  H2'  DG A   2       8.593  13.717   0.620  1.00  0.17           H  
ATOM     56 H2''  DG A   2       8.025  12.973   2.141  1.00  0.12           H  
ATOM     57  H1'  DG A   2       6.914  14.871   2.817  1.00  0.06           H  
ATOM     58  H8   DG A   2       7.664  15.267  -0.993  1.00  0.28           H  
ATOM     59  H1   DG A   2       1.491  15.023   0.588  1.00  0.25           H  
ATOM     60  H21  DG A   2       1.287  14.785   2.795  1.00  0.37           H  
ATOM     61  H22  DG A   2       2.674  14.692   3.858  1.00  0.36           H  
ATOM     62  P    DG A   3      10.008  12.186   3.902  1.00  0.21           P  
ATOM     63  OP1  DG A   3      11.049  12.007   4.939  1.00  1.14           O  
ATOM     64  OP2  DG A   3      10.171  11.544   2.577  1.00  1.45           O  
ATOM     65  O5'  DG A   3       8.596  11.717   4.518  1.00  0.22           O  
ATOM     66  C5'  DG A   3       8.205  12.129   5.832  1.00  0.24           C  
ATOM     67  C4'  DG A   3       6.791  11.665   6.174  1.00  0.27           C  
ATOM     68  O4'  DG A   3       5.830  12.216   5.243  1.00  0.23           O  
ATOM     69  C3'  DG A   3       6.683  10.144   6.114  1.00  0.32           C  
ATOM     70  O3'  DG A   3       6.173   9.619   7.348  1.00  0.38           O  
ATOM     71  C2'  DG A   3       5.748   9.862   4.968  1.00  0.30           C  
ATOM     72  C1'  DG A   3       5.002  11.158   4.723  1.00  0.25           C  
ATOM     73  N9   DG A   3       4.744  11.356   3.285  1.00  0.19           N  
ATOM     74  C8   DG A   3       5.622  11.426   2.255  1.00  0.15           C  
ATOM     75  N7   DG A   3       5.144  11.640   1.075  1.00  0.11           N  
ATOM     76  C5   DG A   3       3.773  11.722   1.334  1.00  0.12           C  
ATOM     77  C6   DG A   3       2.690  11.946   0.442  1.00  0.10           C  
ATOM     78  O6   DG A   3       2.725  12.123  -0.773  1.00  0.05           O  
ATOM     79  N1   DG A   3       1.473  11.954   1.110  1.00  0.16           N  
ATOM     80  C2   DG A   3       1.309  11.768   2.469  1.00  0.23           C  
ATOM     81  N2   DG A   3       0.056  11.799   2.924  1.00  0.29           N  
ATOM     82  N3   DG A   3       2.322  11.559   3.315  1.00  0.23           N  
ATOM     83  C4   DG A   3       3.519  11.548   2.686  1.00  0.18           C  
ATOM     84  H5'  DG A   3       8.245  13.217   5.890  1.00  0.21           H  
ATOM     85 H5''  DG A   3       8.902  11.709   6.558  1.00  0.28           H  
ATOM     86  H4'  DG A   3       6.540  11.999   7.180  1.00  0.30           H  
ATOM     87  H3'  DG A   3       7.663   9.714   5.897  1.00  0.33           H  
ATOM     88  H2'  DG A   3       6.318   9.581   4.084  1.00  0.28           H  
ATOM     89 H2''  DG A   3       5.050   9.071   5.231  1.00  0.34           H  
ATOM     90  H1'  DG A   3       4.055  11.139   5.262  1.00  0.28           H  
ATOM     91  H8   DG A   3       6.692  11.295   2.418  1.00  0.17           H  
ATOM     92  H1   DG A   3       0.657  12.106   0.535  1.00  0.17           H  
ATOM     93  H21  DG A   3      -0.709  11.957   2.284  1.00  1.03           H  
ATOM     94  H22  DG A   3      -0.127  11.664   3.908  1.00  0.81           H  
ATOM     95  P    DA A   4       5.975   8.033   7.562  1.00  0.41           P  
ATOM     96  OP1  DA A   4       6.140   7.737   9.003  1.00  0.93           O  
ATOM     97  OP2  DA A   4       6.803   7.319   6.564  1.00  1.67           O  
ATOM     98  O5'  DA A   4       4.425   7.819   7.176  1.00  0.34           O  
ATOM     99  C5'  DA A   4       3.386   8.290   8.042  1.00  0.34           C  
ATOM    100  C4'  DA A   4       2.001   7.967   7.489  1.00  0.28           C  
ATOM    101  O4'  DA A   4       1.797   8.610   6.212  1.00  0.25           O  
ATOM    102  C3'  DA A   4       1.838   6.466   7.289  1.00  0.26           C  
ATOM    103  O3'  DA A   4       0.671   5.981   7.967  1.00  0.24           O  
ATOM    104  C2'  DA A   4       1.728   6.275   5.800  1.00  0.22           C  
ATOM    105  C1'  DA A   4       1.371   7.635   5.241  1.00  0.21           C  
ATOM    106  N9   DA A   4       2.051   7.865   3.958  1.00  0.20           N  
ATOM    107  C8   DA A   4       3.364   7.753   3.664  1.00  0.22           C  
ATOM    108  N7   DA A   4       3.736   8.053   2.465  1.00  0.21           N  
ATOM    109  C5   DA A   4       2.519   8.409   1.876  1.00  0.19           C  
ATOM    110  C6   DA A   4       2.181   8.840   0.590  1.00  0.18           C  
ATOM    111  N6   DA A   4       3.079   9.007  -0.380  1.00  0.19           N  
ATOM    112  N1   DA A   4       0.884   9.103   0.347  1.00  0.16           N  
ATOM    113  C2   DA A   4      -0.028   8.953   1.310  1.00  0.16           C  
ATOM    114  N3   DA A   4       0.182   8.553   2.560  1.00  0.17           N  
ATOM    115  C4   DA A   4       1.487   8.295   2.779  1.00  0.18           C  
ATOM    116  H5'  DA A   4       3.480   9.369   8.154  1.00  0.36           H  
ATOM    117 H5''  DA A   4       3.498   7.821   9.020  1.00  0.36           H  
ATOM    118  H4'  DA A   4       1.244   8.318   8.190  1.00  0.29           H  
ATOM    119  H3'  DA A   4       2.728   5.955   7.654  1.00  0.29           H  
ATOM    120  H2'  DA A   4       2.683   5.940   5.391  1.00  0.24           H  
ATOM    121 H2''  DA A   4       0.946   5.553   5.567  1.00  0.19           H  
ATOM    122  H1'  DA A   4       0.298   7.699   5.103  1.00  0.18           H  
ATOM    123  H8   DA A   4       4.077   7.413   4.415  1.00  0.24           H  
ATOM    124  H61  DA A   4       2.784   9.320  -1.294  1.00  0.77           H  
ATOM    125  H62  DA A   4       4.056   8.819  -0.201  1.00  1.01           H  
ATOM    126  H2   DA A   4      -1.059   9.184   1.041  1.00  0.15           H  
ATOM    127  P    DC A   5       0.590   4.459   8.494  1.00  0.24           P  
ATOM    128  OP1  DC A   5      -0.098   4.460   9.805  1.00  1.52           O  
ATOM    129  OP2  DC A   5       1.934   3.849   8.368  1.00  1.04           O  
ATOM    130  O5'  DC A   5      -0.380   3.762   7.414  1.00  0.24           O  
ATOM    131  C5'  DC A   5      -1.788   4.027   7.415  1.00  0.24           C  
ATOM    132  C4'  DC A   5      -2.414   3.707   6.062  1.00  0.24           C  
ATOM    133  O4'  DC A   5      -1.785   4.494   5.018  1.00  0.24           O  
ATOM    134  C3'  DC A   5      -2.230   2.226   5.713  1.00  0.23           C  
ATOM    135  O3'  DC A   5      -3.457   1.556   5.368  1.00  0.23           O  
ATOM    136  C2'  DC A   5      -1.314   2.235   4.526  1.00  0.22           C  
ATOM    137  C1'  DC A   5      -1.433   3.628   3.929  1.00  0.23           C  
ATOM    138  N1   DC A   5      -0.185   4.079   3.237  1.00  0.24           N  
ATOM    139  C2   DC A   5      -0.323   5.073   2.269  1.00  0.23           C  
ATOM    140  O2   DC A   5      -1.433   5.530   2.000  1.00  0.23           O  
ATOM    141  N3   DC A   5       0.794   5.511   1.623  1.00  0.24           N  
ATOM    142  C4   DC A   5       1.999   5.001   1.904  1.00  0.25           C  
ATOM    143  N4   DC A   5       3.069   5.452   1.254  1.00  0.26           N  
ATOM    144  C5   DC A   5       2.155   3.983   2.889  1.00  0.26           C  
ATOM    145  C6   DC A   5       1.054   3.550   3.528  1.00  0.25           C  
ATOM    146  H5'  DC A   5      -1.952   5.081   7.643  1.00  0.26           H  
ATOM    147 H5''  DC A   5      -2.265   3.418   8.183  1.00  0.23           H  
ATOM    148  H4'  DC A   5      -3.472   3.941   6.091  1.00  0.24           H  
ATOM    149  H3'  DC A   5      -1.745   1.712   6.550  1.00  0.22           H  
ATOM    150  H2'  DC A   5      -0.306   2.048   4.859  1.00  0.22           H  
ATOM    151 H2''  DC A   5      -1.619   1.486   3.799  1.00  0.22           H  
ATOM    152  H1'  DC A   5      -2.260   3.632   3.216  1.00  0.23           H  
ATOM    153  H41  DC A   5       2.969   6.173   0.554  1.00  0.89           H  
ATOM    154  H42  DC A   5       3.983   5.073   1.460  1.00  0.94           H  
ATOM    155  H5   DC A   5       3.136   3.567   3.118  1.00  0.27           H  
ATOM    156  H6   DC A   5       1.156   2.767   4.271  1.00  0.25           H  
ATOM    157  P    DA A   6      -4.863   1.858   6.094  1.00  0.23           P  
ATOM    158  OP1  DA A   6      -4.607   2.630   7.331  1.00  1.36           O  
ATOM    159  OP2  DA A   6      -5.628   0.593   6.161  1.00  1.24           O  
ATOM    160  O5'  DA A   6      -5.569   2.829   5.024  1.00  0.24           O  
ATOM    161  C5'  DA A   6      -6.961   2.717   4.709  1.00  0.25           C  
ATOM    162  C4'  DA A   6      -7.235   1.689   3.596  1.00  0.25           C  
ATOM    163  O4'  DA A   6      -6.044   1.410   2.808  1.00  0.24           O  
ATOM    164  C3'  DA A   6      -7.759   0.348   4.128  1.00  0.25           C  
ATOM    165  O3'  DA A   6      -9.077   0.087   3.615  1.00  0.27           O  
ATOM    166  C2'  DA A   6      -6.758  -0.682   3.660  1.00  0.24           C  
ATOM    167  C1'  DA A   6      -5.961  -0.012   2.565  1.00  0.23           C  
ATOM    168  N9   DA A   6      -4.570  -0.504   2.574  1.00  0.21           N  
ATOM    169  C8   DA A   6      -3.724  -0.666   3.618  1.00  0.20           C  
ATOM    170  N7   DA A   6      -2.559  -1.165   3.370  1.00  0.19           N  
ATOM    171  C5   DA A   6      -2.627  -1.371   1.986  1.00  0.19           C  
ATOM    172  C6   DA A   6      -1.711  -1.895   1.059  1.00  0.18           C  
ATOM    173  N6   DA A   6      -0.444  -2.252   1.411  1.00  0.18           N  
ATOM    174  N1   DA A   6      -2.124  -1.960  -0.246  1.00  0.19           N  
ATOM    175  C2   DA A   6      -3.341  -1.533  -0.588  1.00  0.20           C  
ATOM    176  N3   DA A   6      -4.270  -1.023   0.214  1.00  0.21           N  
ATOM    177  C4   DA A   6      -3.849  -0.970   1.494  1.00  0.21           C  
ATOM    178  H5'  DA A   6      -7.312   3.692   4.370  1.00  0.25           H  
ATOM    179 H5''  DA A   6      -7.512   2.445   5.608  1.00  0.26           H  
ATOM    180  H4'  DA A   6      -7.990   2.106   2.929  1.00  0.27           H  
ATOM    181  H3'  DA A   6      -7.777   0.360   5.220  1.00  0.25           H  
ATOM    182  H2'  DA A   6      -6.098  -0.965   4.482  1.00  0.23           H  
ATOM    183 H2''  DA A   6      -7.264  -1.563   3.268  1.00  0.24           H  
ATOM    184  H1'  DA A   6      -6.414  -0.234   1.601  1.00  0.24           H  
ATOM    185  H8   DA A   6      -4.033  -0.419   4.636  1.00  0.21           H  
ATOM    186  H61  DA A   6       0.170  -2.631   0.703  1.00  0.17           H  
ATOM    187  H2   DA A   6      -3.603  -1.612  -1.643  1.00  0.20           H  
ATOM    188  P    DA A   7      -9.699  -1.402   3.583  1.00  0.29           P  
ATOM    189  OP1  DA A   7     -11.169  -1.288   3.444  1.00  1.14           O  
ATOM    190  OP2  DA A   7      -9.122  -2.176   4.705  1.00  1.47           O  
ATOM    191  O5'  DA A   7      -9.107  -1.990   2.204  1.00  0.30           O  
ATOM    192  C5'  DA A   7      -9.349  -1.307   0.970  1.00  0.31           C  
ATOM    193  C4'  DA A   7      -8.786  -2.067  -0.228  1.00  0.31           C  
ATOM    194  O4'  DA A   7      -7.345  -2.199  -0.137  1.00  0.29           O  
ATOM    195  C3'  DA A   7      -9.379  -3.471  -0.321  1.00  0.33           C  
ATOM    196  O3'  DA A   7     -10.002  -3.679  -1.596  1.00  0.36           O  
ATOM    197  C2'  DA A   7      -8.211  -4.402  -0.121  1.00  0.31           C  
ATOM    198  C1'  DA A   7      -6.977  -3.565  -0.407  1.00  0.29           C  
ATOM    199  N9   DA A   7      -5.834  -3.993   0.426  1.00  0.27           N  
ATOM    200  C8   DA A   7      -5.745  -4.153   1.770  1.00  0.26           C  
ATOM    201  N7   DA A   7      -4.617  -4.564   2.249  1.00  0.24           N  
ATOM    202  C5   DA A   7      -3.850  -4.697   1.087  1.00  0.23           C  
ATOM    203  C6   DA A   7      -2.530  -5.100   0.864  1.00  0.21           C  
ATOM    204  N6   DA A   7      -1.709  -5.484   1.841  1.00  0.20           N  
ATOM    205  N1   DA A   7      -2.093  -5.112  -0.406  1.00  0.21           N  
ATOM    206  C2   DA A   7      -2.903  -4.752  -1.403  1.00  0.23           C  
ATOM    207  N3   DA A   7      -4.166  -4.356  -1.306  1.00  0.24           N  
ATOM    208  C4   DA A   7      -4.582  -4.350  -0.024  1.00  0.25           C  
ATOM    209  H5'  DA A   7      -8.886  -0.322   1.013  1.00  0.30           H  
ATOM    210 H5''  DA A   7     -10.424  -1.187   0.838  1.00  0.33           H  
ATOM    211  H4'  DA A   7      -9.031  -1.521  -1.139  1.00  0.33           H  
ATOM    212  H3'  DA A   7     -10.106  -3.618   0.481  1.00  0.34           H  
ATOM    213  H2'  DA A   7      -8.193  -4.757   0.909  1.00  0.31           H  
ATOM    214 H2''  DA A   7      -8.272  -5.245  -0.809  1.00  0.33           H  
ATOM    215  H1'  DA A   7      -6.710  -3.661  -1.461  1.00  0.29           H  
ATOM    216  H8   DA A   7      -6.594  -3.944   2.422  1.00  0.27           H  
ATOM    217  H61  DA A   7      -0.764  -5.766   1.624  1.00  0.19           H  
ATOM    218  H62  DA A   7      -2.032  -5.493   2.798  1.00  0.21           H  
ATOM    219  H2   DA A   7      -2.480  -4.787  -2.407  1.00  0.22           H  
ATOM    220  P    DG A   8     -10.743  -5.068  -1.946  1.00  0.39           P  
ATOM    221  OP1  DG A   8     -11.980  -4.754  -2.697  1.00  1.62           O  
ATOM    222  OP2  DG A   8     -10.818  -5.885  -0.713  1.00  0.99           O  
ATOM    223  O5'  DG A   8      -9.704  -5.772  -2.955  1.00  0.37           O  
ATOM    224  C5'  DG A   8      -9.496  -5.239  -4.266  1.00  0.38           C  
ATOM    225  C4'  DG A   8      -8.463  -6.044  -5.050  1.00  0.34           C  
ATOM    226  O4'  DG A   8      -7.173  -6.023  -4.387  1.00  0.31           O  
ATOM    227  C3'  DG A   8      -8.887  -7.503  -5.183  1.00  0.31           C  
ATOM    228  O3'  DG A   8      -8.780  -7.932  -6.552  1.00  0.30           O  
ATOM    229  C2'  DG A   8      -7.947  -8.254  -4.277  1.00  0.27           C  
ATOM    230  C1'  DG A   8      -6.720  -7.378  -4.177  1.00  0.27           C  
ATOM    231  N9   DG A   8      -6.061  -7.521  -2.864  1.00  0.26           N  
ATOM    232  C8   DG A   8      -6.591  -7.468  -1.616  1.00  0.27           C  
ATOM    233  N7   DG A   8      -5.787  -7.614  -0.617  1.00  0.26           N  
ATOM    234  C5   DG A   8      -4.560  -7.788  -1.262  1.00  0.24           C  
ATOM    235  C6   DG A   8      -3.268  -7.998  -0.715  1.00  0.22           C  
ATOM    236  O6   DG A   8      -2.941  -8.072   0.468  1.00  0.22           O  
ATOM    237  N1   DG A   8      -2.308  -8.125  -1.709  1.00  0.21           N  
ATOM    238  C2   DG A   8      -2.554  -8.058  -3.067  1.00  0.21           C  
ATOM    239  N2   DG A   8      -1.500  -8.211  -3.868  1.00  0.20           N  
ATOM    240  N3   DG A   8      -3.766  -7.859  -3.590  1.00  0.23           N  
ATOM    241  C4   DG A   8      -4.719  -7.733  -2.639  1.00  0.24           C  
ATOM    242  H5'  DG A   8      -9.150  -4.208  -4.179  1.00  0.39           H  
ATOM    243 H5''  DG A   8     -10.441  -5.251  -4.809  1.00  0.41           H  
ATOM    244  H4'  DG A   8      -8.355  -5.613  -6.045  1.00  0.35           H  
ATOM    245  H3'  DG A   8      -9.911  -7.623  -4.829  1.00  0.33           H  
ATOM    246  H2'  DG A   8      -8.400  -8.380  -3.294  1.00  0.29           H  
ATOM    247 H2''  DG A   8      -7.687  -9.222  -4.700  1.00  0.24           H  
ATOM    248  H1'  DG A   8      -6.023  -7.653  -4.968  1.00  0.25           H  
ATOM    249  H8   DG A   8      -7.659  -7.315  -1.464  1.00  0.28           H  
ATOM    250  H1   DG A   8      -1.363  -8.278  -1.390  1.00  0.19           H  
ATOM    251  H21  DG A   8      -0.583  -8.362  -3.472  1.00  0.88           H  
ATOM    252  H22  DG A   8      -1.619  -8.178  -4.871  1.00  0.91           H  
ATOM    253  P    DA A   9      -8.701  -9.492  -6.947  1.00  0.25           P  
ATOM    254  OP1  DA A   9      -9.018  -9.623  -8.387  1.00  1.51           O  
ATOM    255  OP2  DA A   9      -9.473 -10.268  -5.949  1.00  1.07           O  
ATOM    256  O5'  DA A   9      -7.137  -9.818  -6.740  1.00  0.20           O  
ATOM    257  C5'  DA A   9      -6.157  -9.263  -7.624  1.00  0.21           C  
ATOM    258  C4'  DA A   9      -4.842 -10.036  -7.560  1.00  0.16           C  
ATOM    259  O4'  DA A   9      -4.189  -9.850  -6.283  1.00  0.16           O  
ATOM    260  C3'  DA A   9      -5.091 -11.524  -7.747  1.00  0.08           C  
ATOM    261  O3'  DA A   9      -4.296 -12.037  -8.829  1.00  0.10           O  
ATOM    262  C2'  DA A   9      -4.733 -12.149  -6.424  1.00  0.05           C  
ATOM    263  C1'  DA A   9      -3.875 -11.135  -5.709  1.00  0.09           C  
ATOM    264  N9   DA A   9      -4.167 -11.137  -4.266  1.00  0.13           N  
ATOM    265  C8   DA A   9      -5.364 -11.077  -3.637  1.00  0.18           C  
ATOM    266  N7   DA A   9      -5.361 -11.078  -2.346  1.00  0.22           N  
ATOM    267  C5   DA A   9      -3.991 -11.147  -2.070  1.00  0.20           C  
ATOM    268  C6   DA A   9      -3.265 -11.183  -0.874  1.00  0.23           C  
ATOM    269  N6   DA A   9      -3.840 -11.152   0.329  1.00  0.29           N  
ATOM    270  N1   DA A   9      -1.925 -11.250  -0.965  1.00  0.19           N  
ATOM    271  C2   DA A   9      -1.330 -11.280  -2.159  1.00  0.13           C  
ATOM    272  N3   DA A   9      -1.917 -11.251  -3.350  1.00  0.11           N  
ATOM    273  C4   DA A   9      -3.258 -11.184  -3.234  1.00  0.14           C  
ATOM    274  H5'  DA A   9      -5.973  -8.224  -7.350  1.00  0.26           H  
ATOM    275 H5''  DA A   9      -6.539  -9.299  -8.645  1.00  0.21           H  
ATOM    276  H4'  DA A   9      -4.184  -9.686  -8.352  1.00  0.19           H  
ATOM    277  H3'  DA A   9      -6.149 -11.686  -7.943  1.00  0.08           H  
ATOM    278  H2'  DA A   9      -5.639 -12.347  -5.853  1.00  0.09           H  
ATOM    279 H2''  DA A   9      -4.172 -13.069  -6.571  1.00  0.02           H  
ATOM    280  H1'  DA A   9      -2.825 -11.373  -5.873  1.00  0.08           H  
ATOM    281  H8   DA A   9      -6.296 -11.033  -4.206  1.00  0.18           H  
ATOM    282  H61  DA A   9      -3.270 -11.181   1.162  1.00  0.31           H  
ATOM    283  H62  DA A   9      -4.846 -11.099   0.406  1.00  0.32           H  
ATOM    284  H2   DA A   9      -0.241 -11.335  -2.157  1.00  0.11           H  
ATOM    285  P    DA A  10      -3.995 -13.613  -8.985  1.00  0.11           P  
ATOM    286  OP1  DA A  10      -3.476 -13.853 -10.350  1.00  1.21           O  
ATOM    287  OP2  DA A  10      -5.175 -14.365  -8.501  1.00  1.36           O  
ATOM    288  O5'  DA A  10      -2.790 -13.834  -7.939  1.00  0.12           O  
ATOM    289  C5'  DA A  10      -1.513 -13.224  -8.160  1.00  0.18           C  
ATOM    290  C4'  DA A  10      -0.446 -13.812  -7.241  1.00  0.19           C  
ATOM    291  O4'  DA A  10      -0.712 -13.480  -5.856  1.00  0.11           O  
ATOM    292  C3'  DA A  10      -0.418 -15.331  -7.361  1.00  0.25           C  
ATOM    293  O3'  DA A  10       0.895 -15.806  -7.689  1.00  0.33           O  
ATOM    294  C2'  DA A  10      -0.861 -15.838  -6.017  1.00  0.22           C  
ATOM    295  C1'  DA A  10      -0.681 -14.680  -5.059  1.00  0.14           C  
ATOM    296  N9   DA A  10      -1.750 -14.664  -4.045  1.00  0.13           N  
ATOM    297  C8   DA A  10      -3.091 -14.708  -4.213  1.00  0.15           C  
ATOM    298  N7   DA A  10      -3.829 -14.635  -3.155  1.00  0.21           N  
ATOM    299  C5   DA A  10      -2.865 -14.534  -2.147  1.00  0.21           C  
ATOM    300  C6   DA A  10      -2.956 -14.421  -0.756  1.00  0.27           C  
ATOM    301  N6   DA A  10      -4.117 -14.388  -0.100  1.00  0.35           N  
ATOM    302  N1   DA A  10      -1.806 -14.344  -0.065  1.00  0.26           N  
ATOM    303  C2   DA A  10      -0.633 -14.379  -0.702  1.00  0.19           C  
ATOM    304  N3   DA A  10      -0.432 -14.481  -2.011  1.00  0.13           N  
ATOM    305  C4   DA A  10      -1.597 -14.554  -2.682  1.00  0.15           C  
ATOM    306  H5'  DA A  10      -1.592 -12.153  -7.975  1.00  0.17           H  
ATOM    307 H5''  DA A  10      -1.217 -13.386  -9.197  1.00  0.24           H  
ATOM    308  H4'  DA A  10       0.528 -13.413  -7.522  1.00  0.24           H  
ATOM    309  H3'  DA A  10      -1.135 -15.646  -8.122  1.00  0.27           H  
ATOM    310  H2'  DA A  10      -1.909 -16.134  -6.058  1.00  0.23           H  
ATOM    311 H2''  DA A  10      -0.245 -16.676  -5.708  1.00  0.28           H  
ATOM    312  H1'  DA A  10       0.286 -14.764  -4.566  1.00  0.15           H  
ATOM    313  H8   DA A  10      -3.526 -14.820  -5.203  1.00  0.15           H  
ATOM    314  H61  DA A  10      -4.128 -14.306   0.906  1.00  1.05           H  
ATOM    315  H62  DA A  10      -4.987 -14.444  -0.611  1.00  0.85           H  
ATOM    316  H2   DA A  10       0.259 -14.318  -0.079  1.00  0.18           H  
ATOM    317  P    DG A  11       1.092 -17.179  -8.512  1.00  0.44           P  
ATOM    318  OP1  DG A  11       2.047 -16.923  -9.614  1.00  0.97           O  
ATOM    319  OP2  DG A  11      -0.245 -17.740  -8.814  1.00  1.66           O  
ATOM    320  O5'  DG A  11       1.808 -18.143  -7.437  1.00  0.46           O  
ATOM    321  C5'  DG A  11       3.216 -18.046  -7.193  1.00  0.48           C  
ATOM    322  C4'  DG A  11       3.664 -18.992  -6.081  1.00  0.50           C  
ATOM    323  O4'  DG A  11       3.013 -18.641  -4.838  1.00  0.42           O  
ATOM    324  C3'  DG A  11       3.286 -20.432  -6.407  1.00  0.59           C  
ATOM    325  O3'  DG A  11       4.358 -21.326  -6.093  1.00  0.66           O  
ATOM    326  C2'  DG A  11       2.088 -20.706  -5.547  1.00  0.57           C  
ATOM    327  C1'  DG A  11       2.216 -19.753  -4.375  1.00  0.48           C  
ATOM    328  N9   DG A  11       0.891 -19.273  -3.951  1.00  0.43           N  
ATOM    329  C8   DG A  11      -0.133 -18.822  -4.712  1.00  0.40           C  
ATOM    330  N7   DG A  11      -1.193 -18.409  -4.106  1.00  0.37           N  
ATOM    331  C5   DG A  11      -0.847 -18.604  -2.766  1.00  0.39           C  
ATOM    332  C6   DG A  11      -1.595 -18.341  -1.590  1.00  0.42           C  
ATOM    333  O6   DG A  11      -2.723 -17.866  -1.495  1.00  0.43           O  
ATOM    334  N1   DG A  11      -0.884 -18.682  -0.447  1.00  0.46           N  
ATOM    335  C2   DG A  11       0.392 -19.210  -0.431  1.00  0.47           C  
ATOM    336  N2   DG A  11       0.908 -19.473   0.771  1.00  0.51           N  
ATOM    337  N3   DG A  11       1.105 -19.460  -1.534  1.00  0.45           N  
ATOM    338  C4   DG A  11       0.430 -19.136  -2.662  1.00  0.42           C  
ATOM    339  H5'  DG A  11       3.451 -17.024  -6.901  1.00  0.42           H  
ATOM    340 H5''  DG A  11       3.755 -18.290  -8.109  1.00  0.55           H  
ATOM    341  H4'  DG A  11       4.743 -18.919  -5.954  1.00  0.51           H  
ATOM    342  H3'  DG A  11       3.013 -20.517  -7.461  1.00  0.63           H  
ATOM    343 HO3'  DG A  11       4.551 -21.222  -5.158  1.00  0.65           H  
ATOM    344  H2'  DG A  11       1.174 -20.501  -6.104  1.00  0.55           H  
ATOM    345 H2''  DG A  11       2.094 -21.739  -5.199  1.00  0.63           H  
ATOM    346  H1'  DG A  11       2.715 -20.249  -3.544  1.00  0.50           H  
ATOM    347  H8   DG A  11      -0.057 -18.804  -5.801  1.00  0.42           H  
ATOM    348  H1   DG A  11      -1.361 -18.526   0.429  1.00  0.50           H  
ATOM    349  H21  DG A  11       0.369 -19.287   1.604  1.00  0.55           H  
ATOM    350  H22  DG A  11       1.838 -19.861   0.847  1.00  0.52           H  
TER     351       DG A  11                                                      
ATOM    352  O5'  DC B  12      -5.743 -18.904   6.917  1.00  0.87           O  
ATOM    353  C5'  DC B  12      -5.095 -19.983   7.595  1.00  0.90           C  
ATOM    354  C4'  DC B  12      -3.605 -20.042   7.262  1.00  0.83           C  
ATOM    355  O4'  DC B  12      -3.408 -20.266   5.846  1.00  0.77           O  
ATOM    356  C3'  DC B  12      -2.910 -18.735   7.628  1.00  0.78           C  
ATOM    357  O3'  DC B  12      -1.806 -18.962   8.513  1.00  0.79           O  
ATOM    358  C2'  DC B  12      -2.456 -18.152   6.324  1.00  0.70           C  
ATOM    359  C1'  DC B  12      -2.524 -19.259   5.309  1.00  0.69           C  
ATOM    360  N1   DC B  12      -3.064 -18.737   4.037  1.00  0.64           N  
ATOM    361  C2   DC B  12      -2.235 -18.723   2.923  1.00  0.61           C  
ATOM    362  O2   DC B  12      -1.079 -19.136   2.999  1.00  0.61           O  
ATOM    363  N3   DC B  12      -2.738 -18.237   1.755  1.00  0.57           N  
ATOM    364  C4   DC B  12      -3.998 -17.784   1.681  1.00  0.56           C  
ATOM    365  N4   DC B  12      -4.459 -17.319   0.520  1.00  0.52           N  
ATOM    366  C5   DC B  12      -4.853 -17.796   2.826  1.00  0.60           C  
ATOM    367  C6   DC B  12      -4.349 -18.278   3.975  1.00  0.64           C  
ATOM    368  H5'  DC B  12      -5.562 -20.922   7.296  1.00  0.93           H  
ATOM    369 H5''  DC B  12      -5.218 -19.853   8.671  1.00  0.93           H  
ATOM    370  H4'  DC B  12      -3.146 -20.858   7.818  1.00  0.87           H  
ATOM    371  H3'  DC B  12      -3.627 -18.050   8.088  1.00  0.81           H  
ATOM    372  H2'  DC B  12      -3.115 -17.344   6.031  1.00  0.69           H  
ATOM    373 H2''  DC B  12      -1.433 -17.798   6.411  1.00  0.65           H  
ATOM    374  H1'  DC B  12      -1.529 -19.663   5.151  1.00  0.67           H  
ATOM    375  H41  DC B  12      -3.860 -17.308  -0.293  1.00  0.49           H  
ATOM    376  H42  DC B  12      -5.408 -16.978   0.454  1.00  0.52           H  
ATOM    377  H5   DC B  12      -5.877 -17.428   2.769  1.00  0.60           H  
ATOM    378  H6   DC B  12      -4.970 -18.298   4.873  1.00  0.67           H  
ATOM    379 HO5'  DC B  12      -6.646 -18.864   7.241  1.00  1.45           H  
ATOM    380  P    DT B  13      -1.090 -17.730   9.266  1.00  0.76           P  
ATOM    381  OP1  DT B  13      -0.279 -18.276  10.377  1.00  1.87           O  
ATOM    382  OP2  DT B  13      -2.111 -16.694   9.538  1.00  1.01           O  
ATOM    383  O5'  DT B  13      -0.088 -17.166   8.138  1.00  0.67           O  
ATOM    384  C5'  DT B  13       1.090 -17.896   7.785  1.00  0.63           C  
ATOM    385  C4'  DT B  13       1.863 -17.216   6.658  1.00  0.54           C  
ATOM    386  O4'  DT B  13       1.063 -17.140   5.456  1.00  0.51           O  
ATOM    387  C3'  DT B  13       2.264 -15.796   7.045  1.00  0.50           C  
ATOM    388  O3'  DT B  13       3.687 -15.620   6.940  1.00  0.44           O  
ATOM    389  C2'  DT B  13       1.512 -14.903   6.097  1.00  0.47           C  
ATOM    390  C1'  DT B  13       1.074 -15.790   4.954  1.00  0.45           C  
ATOM    391  N1   DT B  13      -0.269 -15.406   4.485  1.00  0.47           N  
ATOM    392  C2   DT B  13      -0.445 -15.162   3.137  1.00  0.40           C  
ATOM    393  O2   DT B  13       0.478 -15.236   2.328  1.00  0.33           O  
ATOM    394  N3   DT B  13      -1.726 -14.824   2.748  1.00  0.42           N  
ATOM    395  C4   DT B  13      -2.830 -14.711   3.577  1.00  0.50           C  
ATOM    396  O4   DT B  13      -3.928 -14.411   3.113  1.00  0.52           O  
ATOM    397  C5   DT B  13      -2.547 -14.978   4.973  1.00  0.57           C  
ATOM    398  C7   DT B  13      -3.663 -14.844   6.014  1.00  0.67           C  
ATOM    399  C6   DT B  13      -1.302 -15.313   5.372  1.00  0.55           C  
ATOM    400  H5'  DT B  13       0.804 -18.898   7.464  1.00  0.66           H  
ATOM    401 H5''  DT B  13       1.735 -17.975   8.661  1.00  0.65           H  
ATOM    402  H4'  DT B  13       2.759 -17.791   6.446  1.00  0.52           H  
ATOM    403  H3'  DT B  13       1.933 -15.591   8.061  1.00  0.56           H  
ATOM    404  H2'  DT B  13       0.644 -14.481   6.598  1.00  0.52           H  
ATOM    405 H2''  DT B  13       2.154 -14.107   5.729  1.00  0.42           H  
ATOM    406  H1'  DT B  13       1.787 -15.707   4.139  1.00  0.39           H  
ATOM    407  H3   DT B  13      -1.868 -14.640   1.766  1.00  0.37           H  
ATOM    408  H71  DT B  13      -4.631 -14.843   5.514  1.00  0.75           H  
ATOM    409  H72  DT B  13      -3.537 -13.911   6.563  1.00  0.66           H  
ATOM    410  H73  DT B  13      -3.617 -15.680   6.712  1.00  0.68           H  
ATOM    411  H6   DT B  13      -1.108 -15.518   6.426  1.00  0.60           H  
ATOM    412  P    DT B  14       4.355 -14.152   6.877  1.00  0.39           P  
ATOM    413  OP1  DT B  14       5.773 -14.270   7.285  1.00  1.50           O  
ATOM    414  OP2  DT B  14       3.463 -13.200   7.577  1.00  1.17           O  
ATOM    415  O5'  DT B  14       4.308 -13.823   5.301  1.00  0.31           O  
ATOM    416  C5'  DT B  14       5.012 -14.654   4.372  1.00  0.26           C  
ATOM    417  C4'  DT B  14       4.984 -14.083   2.957  1.00  0.19           C  
ATOM    418  O4'  DT B  14       3.636 -14.061   2.421  1.00  0.21           O  
ATOM    419  C3'  DT B  14       5.517 -12.653   2.927  1.00  0.16           C  
ATOM    420  O3'  DT B  14       6.556 -12.517   1.945  1.00  0.10           O  
ATOM    421  C2'  DT B  14       4.315 -11.809   2.588  1.00  0.19           C  
ATOM    422  C1'  DT B  14       3.360 -12.749   1.890  1.00  0.19           C  
ATOM    423  N1   DT B  14       1.951 -12.363   2.113  1.00  0.23           N  
ATOM    424  C2   DT B  14       1.173 -12.096   1.000  1.00  0.19           C  
ATOM    425  O2   DT B  14       1.620 -12.150  -0.144  1.00  0.12           O  
ATOM    426  N3   DT B  14      -0.143 -11.759   1.249  1.00  0.24           N  
ATOM    427  C4   DT B  14      -0.740 -11.665   2.492  1.00  0.33           C  
ATOM    428  O4   DT B  14      -1.926 -11.359   2.593  1.00  0.36           O  
ATOM    429  C5   DT B  14       0.151 -11.958   3.594  1.00  0.37           C  
ATOM    430  C7   DT B  14      -0.375 -11.893   5.026  1.00  0.47           C  
ATOM    431  C6   DT B  14       1.440 -12.290   3.374  1.00  0.32           C  
ATOM    432  H5'  DT B  14       4.555 -15.643   4.364  1.00  0.30           H  
ATOM    433 H5''  DT B  14       6.049 -14.745   4.695  1.00  0.24           H  
ATOM    434  H4'  DT B  14       5.605 -14.706   2.314  1.00  0.17           H  
ATOM    435  H3'  DT B  14       5.893 -12.378   3.915  1.00  0.19           H  
ATOM    436  H2'  DT B  14       3.864 -11.421   3.501  1.00  0.23           H  
ATOM    437 H2''  DT B  14       4.593 -10.991   1.928  1.00  0.17           H  
ATOM    438  H1'  DT B  14       3.570 -12.742   0.826  1.00  0.15           H  
ATOM    439  H3   DT B  14      -0.725 -11.565   0.447  1.00  0.21           H  
ATOM    440  H71  DT B  14      -1.431 -11.622   5.014  1.00  0.69           H  
ATOM    441  H72  DT B  14       0.187 -11.145   5.586  1.00  0.86           H  
ATOM    442  H73  DT B  14      -0.256 -12.867   5.501  1.00  1.38           H  
ATOM    443  H6   DT B  14       2.091 -12.500   4.217  1.00  0.35           H  
ATOM    444  P    DC B  15       7.080 -11.067   1.472  1.00  0.10           P  
ATOM    445  OP1  DC B  15       8.424 -11.233   0.876  1.00  1.21           O  
ATOM    446  OP2  DC B  15       6.879 -10.110   2.582  1.00  1.35           O  
ATOM    447  O5'  DC B  15       6.047 -10.696   0.293  1.00  0.10           O  
ATOM    448  C5'  DC B  15       6.042 -11.447  -0.925  1.00  0.08           C  
ATOM    449  C4'  DC B  15       5.290 -10.723  -2.037  1.00  0.09           C  
ATOM    450  O4'  DC B  15       3.865 -10.693  -1.772  1.00  0.10           O  
ATOM    451  C3'  DC B  15       5.768  -9.280  -2.163  1.00  0.11           C  
ATOM    452  O3'  DC B  15       6.102  -8.953  -3.518  1.00  0.12           O  
ATOM    453  C2'  DC B  15       4.617  -8.459  -1.669  1.00  0.14           C  
ATOM    454  C1'  DC B  15       3.396  -9.332  -1.842  1.00  0.13           C  
ATOM    455  N1   DC B  15       2.395  -9.059  -0.789  1.00  0.16           N  
ATOM    456  C2   DC B  15       1.090  -8.814  -1.187  1.00  0.16           C  
ATOM    457  O2   DC B  15       0.793  -8.812  -2.380  1.00  0.15           O  
ATOM    458  N3   DC B  15       0.158  -8.570  -0.227  1.00  0.19           N  
ATOM    459  C4   DC B  15       0.489  -8.566   1.069  1.00  0.21           C  
ATOM    460  N4   DC B  15      -0.454  -8.324   1.980  1.00  0.24           N  
ATOM    461  C5   DC B  15       1.834  -8.816   1.486  1.00  0.20           C  
ATOM    462  C6   DC B  15       2.750  -9.056   0.529  1.00  0.18           C  
ATOM    463  H5'  DC B  15       5.566 -12.409  -0.746  1.00  0.07           H  
ATOM    464 H5''  DC B  15       7.072 -11.612  -1.243  1.00  0.07           H  
ATOM    465  H4'  DC B  15       5.464 -11.241  -2.978  1.00  0.07           H  
ATOM    466  H3'  DC B  15       6.629  -9.120  -1.510  1.00  0.12           H  
ATOM    467  H2'  DC B  15       4.764  -8.228  -0.616  1.00  0.15           H  
ATOM    468 H2''  DC B  15       4.518  -7.543  -2.250  1.00  0.16           H  
ATOM    469  H1'  DC B  15       2.954  -9.149  -2.822  1.00  0.13           H  
ATOM    470  H41  DC B  15      -1.404  -8.147   1.685  1.00  0.89           H  
ATOM    471  H42  DC B  15      -0.219  -8.317   2.962  1.00  0.93           H  
ATOM    472  H5   DC B  15       2.108  -8.812   2.542  1.00  0.22           H  
ATOM    473  H6   DC B  15       3.789  -9.239   0.805  1.00  0.17           H  
ATOM    474  P    DT B  16       6.797  -7.542  -3.880  1.00  0.13           P  
ATOM    475  OP1  DT B  16       7.700  -7.753  -5.034  1.00  1.18           O  
ATOM    476  OP2  DT B  16       7.326  -6.948  -2.631  1.00  1.39           O  
ATOM    477  O5'  DT B  16       5.549  -6.648  -4.371  1.00  0.15           O  
ATOM    478  C5'  DT B  16       5.033  -6.790  -5.698  1.00  0.16           C  
ATOM    479  C4'  DT B  16       3.892  -5.813  -5.973  1.00  0.17           C  
ATOM    480  O4'  DT B  16       2.790  -6.039  -5.066  1.00  0.17           O  
ATOM    481  C3'  DT B  16       4.352  -4.370  -5.810  1.00  0.18           C  
ATOM    482  O3'  DT B  16       4.106  -3.618  -7.006  1.00  0.19           O  
ATOM    483  C2'  DT B  16       3.557  -3.824  -4.652  1.00  0.18           C  
ATOM    484  C1'  DT B  16       2.409  -4.798  -4.440  1.00  0.18           C  
ATOM    485  N1   DT B  16       2.130  -5.003  -3.003  1.00  0.17           N  
ATOM    486  C2   DT B  16       0.810  -4.950  -2.591  1.00  0.18           C  
ATOM    487  O2   DT B  16      -0.115  -4.731  -3.371  1.00  0.20           O  
ATOM    488  N3   DT B  16       0.588  -5.152  -1.244  1.00  0.18           N  
ATOM    489  C4   DT B  16       1.552  -5.397  -0.285  1.00  0.17           C  
ATOM    490  O4   DT B  16       1.234  -5.557   0.891  1.00  0.18           O  
ATOM    491  C5   DT B  16       2.902  -5.433  -0.805  1.00  0.16           C  
ATOM    492  C7   DT B  16       4.073  -5.659   0.147  1.00  0.15           C  
ATOM    493  C6   DT B  16       3.144  -5.242  -2.118  1.00  0.16           C  
ATOM    494  H5'  DT B  16       4.667  -7.808  -5.830  1.00  0.16           H  
ATOM    495 H5''  DT B  16       5.837  -6.607  -6.412  1.00  0.16           H  
ATOM    496  H4'  DT B  16       3.544  -5.955  -6.991  1.00  0.18           H  
ATOM    497  H3'  DT B  16       5.415  -4.351  -5.567  1.00  0.17           H  
ATOM    498  H2'  DT B  16       4.185  -3.778  -3.765  1.00  0.18           H  
ATOM    499 H2''  DT B  16       3.171  -2.835  -4.887  1.00  0.19           H  
ATOM    500  H1'  DT B  16       1.516  -4.409  -4.928  1.00  0.20           H  
ATOM    501  H3   DT B  16      -0.371  -5.116  -0.930  1.00  0.19           H  
ATOM    502  H71  DT B  16       4.544  -4.703   0.375  1.00  0.41           H  
ATOM    503  H72  DT B  16       4.802  -6.317  -0.322  1.00  0.62           H  
ATOM    504  H73  DT B  16       3.710  -6.114   1.069  1.00  0.63           H  
ATOM    505  H6   DT B  16       4.168  -5.291  -2.487  1.00  0.15           H  
ATOM    506  P    DT B  17       4.948  -2.281  -7.328  1.00  0.19           P  
ATOM    507  OP1  DT B  17       5.071  -2.155  -8.798  1.00  1.17           O  
ATOM    508  OP2  DT B  17       6.165  -2.283  -6.485  1.00  1.40           O  
ATOM    509  O5'  DT B  17       3.974  -1.112  -6.799  1.00  0.20           O  
ATOM    510  C5'  DT B  17       3.031  -0.489  -7.679  1.00  0.21           C  
ATOM    511  C4'  DT B  17       2.349   0.702  -7.017  1.00  0.23           C  
ATOM    512  O4'  DT B  17       1.572   0.265  -5.879  1.00  0.22           O  
ATOM    513  C3'  DT B  17       3.375   1.716  -6.525  1.00  0.23           C  
ATOM    514  O3'  DT B  17       3.029   3.042  -6.944  1.00  0.24           O  
ATOM    515  C2'  DT B  17       3.328   1.611  -5.031  1.00  0.23           C  
ATOM    516  C1'  DT B  17       1.974   0.994  -4.706  1.00  0.22           C  
ATOM    517  N1   DT B  17       1.994   0.075  -3.533  1.00  0.21           N  
ATOM    518  C2   DT B  17       0.762  -0.289  -3.007  1.00  0.21           C  
ATOM    519  O2   DT B  17      -0.295   0.180  -3.425  1.00  0.21           O  
ATOM    520  N3   DT B  17       0.786  -1.209  -1.976  1.00  0.19           N  
ATOM    521  C4   DT B  17       1.913  -1.789  -1.429  1.00  0.19           C  
ATOM    522  O4   DT B  17       1.814  -2.606  -0.518  1.00  0.18           O  
ATOM    523  C5   DT B  17       3.151  -1.348  -2.030  1.00  0.20           C  
ATOM    524  C7   DT B  17       4.476  -1.912  -1.528  1.00  0.19           C  
ATOM    525  C6   DT B  17       3.159  -0.452  -3.034  1.00  0.20           C  
ATOM    526  H5'  DT B  17       2.272  -1.217  -7.959  1.00  0.22           H  
ATOM    527 H5''  DT B  17       3.548  -0.153  -8.576  1.00  0.22           H  
ATOM    528  H4'  DT B  17       1.690   1.183  -7.731  1.00  0.24           H  
ATOM    529  H3'  DT B  17       4.372   1.451  -6.885  1.00  0.23           H  
ATOM    530  H2'  DT B  17       4.135   0.987  -4.678  1.00  0.22           H  
ATOM    531 H2''  DT B  17       3.407   2.594  -4.601  1.00  0.23           H  
ATOM    532  H1'  DT B  17       1.262   1.795  -4.518  1.00  0.23           H  
ATOM    533  H3   DT B  17      -0.105  -1.479  -1.583  1.00  0.19           H  
ATOM    534  H71  DT B  17       5.102  -1.097  -1.165  1.00  0.20           H  
ATOM    535  H72  DT B  17       4.985  -2.423  -2.345  1.00  0.19           H  
ATOM    536  H73  DT B  17       4.289  -2.616  -0.718  1.00  0.19           H  
ATOM    537  H6   DT B  17       4.112  -0.132  -3.440  1.00  0.21           H  
ATOM    538  P    DG B  18       3.456   3.596  -8.396  1.00  0.26           P  
ATOM    539  OP1  DG B  18       3.454   2.462  -9.348  1.00  1.11           O  
ATOM    540  OP2  DG B  18       4.672   4.423  -8.235  1.00  1.48           O  
ATOM    541  O5'  DG B  18       2.229   4.572  -8.770  1.00  0.23           O  
ATOM    542  C5'  DG B  18       0.948   4.033  -9.115  1.00  0.21           C  
ATOM    543  C4'  DG B  18      -0.188   4.757  -8.391  1.00  0.19           C  
ATOM    544  O4'  DG B  18      -0.037   4.647  -6.951  1.00  0.19           O  
ATOM    545  C3'  DG B  18      -0.216   6.244  -8.739  1.00  0.19           C  
ATOM    546  O3'  DG B  18      -1.545   6.649  -9.102  1.00  0.18           O  
ATOM    547  C2'  DG B  18       0.253   6.932  -7.484  1.00  0.19           C  
ATOM    548  C1'  DG B  18      -0.060   5.966  -6.362  1.00  0.18           C  
ATOM    549  N9   DG B  18       0.933   6.088  -5.278  1.00  0.19           N  
ATOM    550  C8   DG B  18       2.277   6.221  -5.362  1.00  0.21           C  
ATOM    551  N7   DG B  18       2.940   6.332  -4.262  1.00  0.22           N  
ATOM    552  C5   DG B  18       1.921   6.266  -3.309  1.00  0.21           C  
ATOM    553  C6   DG B  18       2.001   6.331  -1.895  1.00  0.21           C  
ATOM    554  O6   DG B  18       3.001   6.457  -1.196  1.00  0.22           O  
ATOM    555  N1   DG B  18       0.748   6.225  -1.306  1.00  0.19           N  
ATOM    556  C2   DG B  18      -0.442   6.077  -1.990  1.00  0.18           C  
ATOM    557  N2   DG B  18      -1.543   5.993  -1.242  1.00  0.17           N  
ATOM    558  N3   DG B  18      -0.528   6.016  -3.325  1.00  0.18           N  
ATOM    559  C4   DG B  18       0.686   6.116  -3.920  1.00  0.19           C  
ATOM    560  H5'  DG B  18       0.922   2.977  -8.844  1.00  0.22           H  
ATOM    561 H5''  DG B  18       0.803   4.124 -10.192  1.00  0.22           H  
ATOM    562  H4'  DG B  18      -1.136   4.307  -8.681  1.00  0.17           H  
ATOM    563  H3'  DG B  18       0.476   6.453  -9.559  1.00  0.20           H  
ATOM    564  H2'  DG B  18       1.331   7.111  -7.533  1.00  0.20           H  
ATOM    565 H2''  DG B  18      -0.279   7.870  -7.335  1.00  0.18           H  
ATOM    566  H1'  DG B  18      -1.055   6.173  -5.970  1.00  0.17           H  
ATOM    567  H8   DG B  18       2.779   6.236  -6.327  1.00  0.22           H  
ATOM    568  H1   DG B  18       0.730   6.252  -0.297  1.00  0.20           H  
ATOM    569  H21  DG B  18      -1.474   6.039  -0.235  1.00  0.78           H  
ATOM    570  H22  DG B  18      -2.446   5.886  -1.682  1.00  0.98           H  
ATOM    571  P    DT B  19      -1.925   8.202  -9.314  1.00  0.16           P  
ATOM    572  OP1  DT B  19      -2.858   8.298 -10.459  1.00  1.43           O  
ATOM    573  OP2  DT B  19      -0.677   9.000  -9.310  1.00  1.13           O  
ATOM    574  O5'  DT B  19      -2.742   8.537  -7.969  1.00  0.16           O  
ATOM    575  C5'  DT B  19      -3.903   7.774  -7.625  1.00  0.17           C  
ATOM    576  C4'  DT B  19      -4.409   8.114  -6.227  1.00  0.18           C  
ATOM    577  O4'  DT B  19      -3.404   7.812  -5.227  1.00  0.18           O  
ATOM    578  C3'  DT B  19      -4.751   9.597  -6.116  1.00  0.18           C  
ATOM    579  O3'  DT B  19      -6.097   9.778  -5.655  1.00  0.20           O  
ATOM    580  C2'  DT B  19      -3.755  10.151  -5.131  1.00  0.18           C  
ATOM    581  C1'  DT B  19      -3.225   8.955  -4.370  1.00  0.18           C  
ATOM    582  N1   DT B  19      -1.804   9.142  -4.016  1.00  0.17           N  
ATOM    583  C2   DT B  19      -1.450   9.043  -2.682  1.00  0.17           C  
ATOM    584  O2   DT B  19      -2.272   8.811  -1.797  1.00  0.18           O  
ATOM    585  N3   DT B  19      -0.111   9.227  -2.397  1.00  0.17           N  
ATOM    586  C4   DT B  19       0.888   9.497  -3.314  1.00  0.17           C  
ATOM    587  O4   DT B  19       2.051   9.641  -2.945  1.00  0.17           O  
ATOM    588  C5   DT B  19       0.422   9.584  -4.682  1.00  0.17           C  
ATOM    589  C7   DT B  19       1.415   9.892  -5.800  1.00  0.17           C  
ATOM    590  C6   DT B  19      -0.879   9.407  -4.982  1.00  0.17           C  
ATOM    591  H5'  DT B  19      -3.654   6.714  -7.663  1.00  0.17           H  
ATOM    592 H5''  DT B  19      -4.692   7.982  -8.348  1.00  0.17           H  
ATOM    593  H4'  DT B  19      -5.302   7.527  -6.018  1.00  0.19           H  
ATOM    594  H3'  DT B  19      -4.620  10.078  -7.090  1.00  0.18           H  
ATOM    595  H2'  DT B  19      -2.942  10.655  -5.656  1.00  0.18           H  
ATOM    596 H2''  DT B  19      -4.240  10.839  -4.450  1.00  0.18           H  
ATOM    597  H1'  DT B  19      -3.808   8.820  -3.464  1.00  0.19           H  
ATOM    598  H3   DT B  19       0.165   9.157  -1.429  1.00  0.17           H  
ATOM    599  H71  DT B  19       1.100  10.795  -6.326  1.00  1.03           H  
ATOM    600  H72  DT B  19       1.445   9.057  -6.499  1.00  0.97           H  
ATOM    601  H73  DT B  19       2.406  10.047  -5.374  1.00  0.75           H  
ATOM    602  H6   DT B  19      -1.207   9.482  -6.017  1.00  0.17           H  
ATOM    603  P    DC B  20      -6.662  11.248  -5.302  1.00  0.23           P  
ATOM    604  OP1  DC B  20      -8.141  11.196  -5.339  1.00  1.10           O  
ATOM    605  OP2  DC B  20      -5.937  12.238  -6.130  1.00  1.48           O  
ATOM    606  O5'  DC B  20      -6.200  11.438  -3.770  1.00  0.31           O  
ATOM    607  C5'  DC B  20      -6.802  10.657  -2.733  1.00  0.40           C  
ATOM    608  C4'  DC B  20      -6.295  11.052  -1.348  1.00  0.47           C  
ATOM    609  O4'  DC B  20      -4.877  10.783  -1.208  1.00  0.42           O  
ATOM    610  C3'  DC B  20      -6.516  12.538  -1.081  1.00  0.51           C  
ATOM    611  O3'  DC B  20      -7.311  12.738   0.096  1.00  0.61           O  
ATOM    612  C2'  DC B  20      -5.138  13.117  -0.916  1.00  0.47           C  
ATOM    613  C1'  DC B  20      -4.223  11.941  -0.652  1.00  0.43           C  
ATOM    614  N1   DC B  20      -2.894  12.149  -1.265  1.00  0.34           N  
ATOM    615  C2   DC B  20      -1.777  12.031  -0.447  1.00  0.31           C  
ATOM    616  O2   DC B  20      -1.906  11.792   0.752  1.00  0.36           O  
ATOM    617  N3   DC B  20      -0.548  12.197  -1.007  1.00  0.22           N  
ATOM    618  C4   DC B  20      -0.416  12.468  -2.311  1.00  0.17           C  
ATOM    619  N4   DC B  20       0.805  12.617  -2.825  1.00  0.10           N  
ATOM    620  C5   DC B  20      -1.563  12.595  -3.155  1.00  0.21           C  
ATOM    621  C6   DC B  20      -2.774  12.430  -2.594  1.00  0.29           C  
ATOM    622  H5'  DC B  20      -6.576   9.604  -2.906  1.00  0.39           H  
ATOM    623 H5''  DC B  20      -7.883  10.797  -2.767  1.00  0.46           H  
ATOM    624  H4'  DC B  20      -6.836  10.476  -0.598  1.00  0.54           H  
ATOM    625  H3'  DC B  20      -7.002  13.000  -1.943  1.00  0.49           H  
ATOM    626  H2'  DC B  20      -4.836  13.635  -1.826  1.00  0.42           H  
ATOM    627 H2''  DC B  20      -5.118  13.798  -0.073  1.00  0.53           H  
ATOM    628  H1'  DC B  20      -4.109  11.812   0.422  1.00  0.49           H  
ATOM    629  H41  DC B  20       1.617  12.527  -2.230  1.00  0.90           H  
ATOM    630  H42  DC B  20       0.919  12.818  -3.809  1.00  0.86           H  
ATOM    631  H5   DC B  20      -1.463  12.820  -4.216  1.00  0.19           H  
ATOM    632  H6   DC B  20      -3.668  12.538  -3.203  1.00  0.32           H  
ATOM    633  P    DC B  21      -7.596  14.221   0.660  1.00  0.69           P  
ATOM    634  OP1  DC B  21      -8.820  14.174   1.491  1.00  0.92           O  
ATOM    635  OP2  DC B  21      -7.507  15.176  -0.468  1.00  1.85           O  
ATOM    636  O5'  DC B  21      -6.335  14.469   1.631  1.00  0.72           O  
ATOM    637  C5'  DC B  21      -6.212  13.733   2.851  1.00  0.80           C  
ATOM    638  C4'  DC B  21      -4.965  14.130   3.635  1.00  0.82           C  
ATOM    639  O4'  DC B  21      -3.764  13.877   2.865  1.00  0.69           O  
ATOM    640  C3'  DC B  21      -4.985  15.614   3.987  1.00  0.88           C  
ATOM    641  O3'  DC B  21      -4.717  15.809   5.382  1.00  0.98           O  
ATOM    642  C2'  DC B  21      -3.909  16.223   3.132  1.00  0.79           C  
ATOM    643  C1'  DC B  21      -2.971  15.079   2.808  1.00  0.68           C  
ATOM    644  N1   DC B  21      -2.356  15.241   1.475  1.00  0.55           N  
ATOM    645  C2   DC B  21      -0.975  15.149   1.391  1.00  0.46           C  
ATOM    646  O2   DC B  21      -0.305  14.955   2.401  1.00  0.47           O  
ATOM    647  N3   DC B  21      -0.393  15.275   0.169  1.00  0.36           N  
ATOM    648  C4   DC B  21      -1.132  15.482  -0.927  1.00  0.36           C  
ATOM    649  N4   DC B  21      -0.525  15.601  -2.108  1.00  0.30           N  
ATOM    650  C5   DC B  21      -2.558  15.580  -0.844  1.00  0.45           C  
ATOM    651  C6   DC B  21      -3.124  15.455   0.372  1.00  0.54           C  
ATOM    652  H5'  DC B  21      -6.162  12.669   2.620  1.00  0.77           H  
ATOM    653 H5''  DC B  21      -7.089  13.923   3.465  1.00  0.90           H  
ATOM    654  H4'  DC B  21      -4.923  13.548   4.555  1.00  0.88           H  
ATOM    655  H3'  DC B  21      -5.954  16.043   3.722  1.00  0.92           H  
ATOM    656  H2'  DC B  21      -4.344  16.628   2.219  1.00  0.76           H  
ATOM    657 H2''  DC B  21      -3.382  17.004   3.679  1.00  0.83           H  
ATOM    658  H1'  DC B  21      -2.191  15.031   3.562  1.00  0.70           H  
ATOM    659  H41  DC B  21       0.481  15.532  -2.167  1.00  0.25           H  
ATOM    660  H42  DC B  21      -1.071  15.758  -2.944  1.00  0.31           H  
ATOM    661  H5   DC B  21      -3.164  15.747  -1.733  1.00  0.45           H  
ATOM    662  H6   DC B  21      -4.206  15.531   0.478  1.00  0.61           H  
ATOM    663  P    DG B  22      -4.964  17.238   6.085  1.00  1.10           P  
ATOM    664  OP1  DG B  22      -5.892  17.041   7.221  1.00  0.78           O  
ATOM    665  OP2  DG B  22      -5.286  18.230   5.033  1.00  2.29           O  
ATOM    666  O5'  DG B  22      -3.508  17.590   6.677  1.00  1.09           O  
ATOM    667  C5'  DG B  22      -2.976  16.865   7.791  1.00  1.14           C  
ATOM    668  C4'  DG B  22      -1.545  17.279   8.095  1.00  1.12           C  
ATOM    669  O4'  DG B  22      -0.680  16.897   7.005  1.00  0.96           O  
ATOM    670  C3'  DG B  22      -1.441  18.789   8.274  1.00  1.20           C  
ATOM    671  O3'  DG B  22      -0.814  19.120   9.517  1.00  1.29           O  
ATOM    672  C2'  DG B  22      -0.625  19.267   7.110  1.00  1.09           C  
ATOM    673  C1'  DG B  22       0.071  18.038   6.560  1.00  0.94           C  
ATOM    674  N9   DG B  22       0.088  18.089   5.094  1.00  0.82           N  
ATOM    675  C8   DG B  22      -0.950  18.258   4.247  1.00  0.83           C  
ATOM    676  N7   DG B  22      -0.698  18.264   2.982  1.00  0.73           N  
ATOM    677  C5   DG B  22       0.689  18.077   2.970  1.00  0.64           C  
ATOM    678  C6   DG B  22       1.583  17.993   1.873  1.00  0.53           C  
ATOM    679  O6   DG B  22       1.325  18.056   0.675  1.00  0.50           O  
ATOM    680  N1   DG B  22       2.893  17.807   2.294  1.00  0.47           N  
ATOM    681  C2   DG B  22       3.300  17.709   3.610  1.00  0.51           C  
ATOM    682  N2   DG B  22       4.606  17.529   3.814  1.00  0.44           N  
ATOM    683  N3   DG B  22       2.463  17.784   4.652  1.00  0.63           N  
ATOM    684  C4   DG B  22       1.179  17.969   4.263  1.00  0.69           C  
ATOM    685  H5'  DG B  22      -2.985  15.803   7.561  1.00  1.09           H  
ATOM    686 H5''  DG B  22      -3.597  17.049   8.668  1.00  1.26           H  
ATOM    687  H4'  DG B  22      -1.211  16.784   9.006  1.00  1.17           H  
ATOM    688  H3'  DG B  22      -2.436  19.232   8.217  1.00  1.26           H  
ATOM    689 HO3'  DG B  22       0.048  18.698   9.522  1.00  1.93           H  
ATOM    690  H2'  DG B  22      -1.278  19.700   6.352  1.00  1.09           H  
ATOM    691 H2''  DG B  22       0.110  20.002   7.437  1.00  1.12           H  
ATOM    692  H1'  DG B  22       1.083  17.979   6.941  1.00  0.92           H  
ATOM    693  H8   DG B  22      -1.965  18.401   4.630  1.00  0.92           H  
ATOM    694  H1   DG B  22       3.587  17.747   1.562  1.00  0.41           H  
ATOM    695  H21  DG B  22       5.237  17.472   3.028  1.00  1.21           H  
ATOM    696  H22  DG B  22       4.963  17.450   4.755  1.00  0.61           H  
TER     697       DG B  22                                                      
HETATM  698  C4C BZA A  66       0.115  -2.084   2.615  1.00  0.18           C  
HETATM  699  C9C BZA A  66      -0.195  -3.301   3.504  1.00  0.18           C  
HETATM  700  O3  BZA A  66      -0.404  -2.872   4.851  1.00  0.18           O  
HETATM  701  C8B BZA A  66       0.911  -4.343   3.453  1.00  0.18           C  
HETATM  702  O2  BZA A  66       0.537  -5.501   4.204  1.00  0.18           O  
HETATM  703  C3B BZA A  66       2.191  -3.749   4.004  1.00  0.17           C  
HETATM  704  O1  BZA A  66       3.232  -4.729   4.033  1.00  0.17           O  
HETATM  705  C3A BZA A  66       2.602  -2.602   3.118  1.00  0.18           C  
HETATM  706  C2A BZA A  66       3.980  -2.315   2.944  1.00  0.18           C  
HETATM  707  C4A BZA A  66       1.617  -1.811   2.454  1.00  0.18           C  
HETATM  708  C1A BZA A  66       4.388  -1.250   2.113  1.00  0.19           C  
HETATM  709  C5A BZA A  66       1.079   0.060   0.941  1.00  0.20           C  
HETATM  710  C4B BZA A  66       2.038  -0.737   1.617  1.00  0.19           C  
HETATM  711  C6A BZA A  66       0.535   1.901  -0.577  1.00  0.22           C  
HETATM  712  C7A BZA A  66       0.951   2.962  -1.411  1.00  0.24           C  
HETATM  713  C8A BZA A  66       2.327   3.239  -1.568  1.00  0.24           C  
HETATM  714  C5B BZA A  66       1.496   1.115   0.101  1.00  0.21           C  
HETATM  715  C9B BZA A  66       2.877   1.388  -0.065  1.00  0.21           C  
HETATM  716  C11 BZA A  66       3.423  -0.461   1.449  1.00  0.19           C  
HETATM  717  C9A BZA A  66       3.289   2.452  -0.900  1.00  0.23           C  
HETATM  718  C10 BZA A  66       3.839   0.602   0.611  1.00  0.20           C  
HETATM  719 H4C1 BZA A  66      -0.335  -1.209   3.076  1.00  0.17           H  
HETATM  720  H9C BZA A  66      -1.115  -3.759   3.148  1.00  0.20           H  
HETATM  721  H3  BZA A  66      -1.088  -2.200   4.828  1.00  0.19           H  
HETATM  722  H8B BZA A  66       1.074  -4.635   2.415  1.00  0.18           H  
HETATM  723  HO2 BZA A  66      -0.258  -5.279   4.694  1.00  0.67           H  
HETATM  724  H3B BZA A  66       2.013  -3.380   5.014  1.00  0.18           H  
HETATM  725  H1  BZA A  66       2.858  -5.532   4.403  1.00  0.23           H  
HETATM  726  H2A BZA A  66       4.722  -2.916   3.445  1.00  0.19           H  
HETATM  727  H1A BZA A  66       5.439  -1.036   1.989  1.00  0.20           H  
HETATM  728  H5A BZA A  66       0.027  -0.137   1.071  1.00  0.20           H  
HETATM  729  H6A BZA A  66      -0.513   1.680  -0.469  1.00  0.22           H  
HETATM  730  H7A BZA A  66       0.218   3.565  -1.924  1.00  0.25           H  
HETATM  731  H8A BZA A  66       2.642   4.054  -2.195  1.00  0.25           H  
HETATM  732  H9A BZA A  66       4.337   2.656  -1.038  1.00  0.23           H  
HETATM  733  H10 BZA A  66       4.891   0.810   0.485  1.00  0.21           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  706  707                                                      
CONECT  706  705  708  726                                                      
CONECT  707  698  705  710                                                      
CONECT  708  706  716  727                                                      
CONECT  709  710  714  728                                                      
CONECT  710  707  709  716                                                      
CONECT  711  712  714  729                                                      
CONECT  712  711  713  730                                                      
CONECT  713  712  717  731                                                      
CONECT  714  709  711  715                                                      
CONECT  715  714  717  718                                                      
CONECT  716  708  710  718                                                      
CONECT  717  713  715  732                                                      
CONECT  718  715  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      154    0    1    0    0    0    2    6  466    2   37    2          
END