HEADER    DNA                                     17-JUL-06   2HPX              
TITLE     13MER DUPLEX DNA CONTAINING A 4'-OXIDIZED ABASIC SITE, AVERAGED       
TITLE    2 STRUCTURE                                                            
CAVEAT     2HPX    CHIRALITY ERROR AT C1' OF X4A                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*CP*AP*AP*AP*GP*(X4A)P*AP*CP*CP*GP*GP*G)-3';       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: STRAND CONTAINING 4'-OXIDIZED ABASIC SITE;            
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: 5'-D(*CP*CP*CP*GP*GP*TP*AP*CP*TP*TP*TP*GP*G)-3';           
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 OTHER_DETAILS: TEMPLATE STRAND                                       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   8 ORGANISM_TAXID: 32630                                                
KEYWDS    ABASIC SITE, DNA DAMAGE, BLEOMYCIN, MOLECULAR DYNAMICS, DNA           
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.CHEN,F.Y.DUPRADEAU,D.A.CASE,C.J.TURNER,J.STUBBE                     
REVDAT   3   08-AUG-18 2HPX    1       SOURCE REMARK                            
REVDAT   2   24-FEB-09 2HPX    1       VERSN                                    
REVDAT   1   29-MAY-07 2HPX    0                                                
JRNL        AUTH   J.CHEN,F.Y.DUPRADEAU,D.A.CASE,C.J.TURNER,J.STUBBE            
JRNL        TITL   NUCLEAR MAGNETIC RESONANCE STRUCTURAL STUDIES AND MOLECULAR  
JRNL        TITL 2 MODELING OF DUPLEX DNA CONTAINING NORMAL AND 4'-OXIDIZED     
JRNL        TITL 3 ABASIC SITES.                                                
JRNL        REF    BIOCHEMISTRY                  V.  46  3096 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17323932                                                     
JRNL        DOI    10.1021/BI6024269                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 8.0                                            
REMARK   3   AUTHORS     : CASE, D.A. ET AL.                                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON 410 NOE-DERIVED                         
REMARK   3  DISTANCE CONSTRAINTS, 43 DIHEDRAL ANGLE RESTRAINTS,8 DISTANCE       
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS.                                                
REMARK   4                                                                      
REMARK   4 2HPX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JUL-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038621.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 277                           
REMARK 210  PH                             : 6.5; 6.5                           
REMARK 210  IONIC STRENGTH                 : 10 MM SODIUM PHOSPHATE; 10 MM      
REMARK 210                                   SODIUM PHOSPHATE                   
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 2.0 MM DUPLEX DNA CONTAINING A     
REMARK 210                                   4'-OXIDIZED ABASIC SITE, 10 MM     
REMARK 210                                   SODIUM PHOSPHATE, 0.2 MM EDTA,     
REMARK 210                                   100% D2O; 2.0 MM DUPLEX DNA        
REMARK 210                                   CONTAINING A 4'-OXIDIZED ABASIC    
REMARK 210                                   SITE, 0.2 MM EDTA, 90%D2O/10% H2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; E-COSY; PH     
REMARK 210                                   -COSY; HP-HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 591 MHZ                   
REMARK 210  SPECTROMETER MODEL             : CUSTOM-BUILT                       
REMARK 210  SPECTROMETER MANUFACTURER      : HOME-BUILT                         
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000, MARDIGRAS              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MATRIX         
REMARK 210                                   RELAXATION                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE MODEL WAS DETERMINED USING STANDARD 2D         
REMARK 210  HOMONUCLEAR AND HETERONUCLEAR 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   N3  -  C2  -  O2  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DC A   2   N3  -  C2  -  O2  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DA A   3   C4  -  C5  -  C6  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DA A   3   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA A   3   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DA A   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA A   4   C5  -  C6  -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DA A   5   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA A   5   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA A   5   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DA A   8   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA A   8   C5  -  C6  -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DA A   8   N1  -  C6  -  N6  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DC A   9   N3  -  C2  -  O2  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DC A  10   N3  -  C2  -  O2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DG A  12   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC B  14   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DC B  15   N3  -  C2  -  O2  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DC B  16   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DT B  19   C6  -  C5  -  C7  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DA B  20   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DA B  20   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA B  20   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA B  20   N1  -  C6  -  N6  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DC B  21   N3  -  C2  -  O2  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DT B  22   O4' -  C1' -  N1  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DT B  22   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DT B  23   C6  -  C5  -  C7  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DT B  24   C6  -  C5  -  C7  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DG B  26   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DG A   6         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HOU   RELATED DB: PDB                                   
REMARK 900 13MER DUPLEX DNA CONTAINING A 4'-OXIDIZED ABASIC SITE, 10 STRUCTURES 
DBREF  2HPX A    1    13  PDB    2HPX     2HPX             1     13             
DBREF  2HPX B   14    26  PDB    2HPX     2HPX            14     26             
SEQRES   1 A   13   DC  DC  DA  DA  DA  DG X4A  DA  DC  DC  DG  DG  DG          
SEQRES   1 B   13   DC  DC  DC  DG  DG  DT  DA  DC  DT  DT  DT  DG  DG          
HET    X4A  A   7      21                                                       
HETNAM     X4A [(2R,3S,5S)-2,3,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL          
HETNAM   2 X4A  DIHYDROGEN PHOSPHATE                                            
FORMUL   1  X4A    C5 H11 O8 P                                                  
LINK         O3'  DG A   6                 P   X4A A   7     1555   1555  1.59  
LINK         O3' X4A A   7                 P    DA A   8     1555   1555  1.61  
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       1.783  -7.357  -7.747  1.00  0.00           O  
ATOM      2  C5'  DC A   1       1.947  -7.262  -6.336  1.00  0.00           C  
ATOM      3  C4'  DC A   1       3.175  -6.424  -5.957  1.00  0.00           C  
ATOM      4  O4'  DC A   1       2.888  -5.041  -6.139  1.00  0.00           O  
ATOM      5  C3'  DC A   1       3.548  -6.642  -4.484  1.00  0.00           C  
ATOM      6  O3'  DC A   1       4.955  -6.787  -4.376  1.00  0.00           O  
ATOM      7  C2'  DC A   1       3.024  -5.378  -3.815  1.00  0.00           C  
ATOM      8  C1'  DC A   1       3.162  -4.350  -4.933  1.00  0.00           C  
ATOM      9  N1   DC A   1       2.225  -3.205  -4.780  1.00  0.00           N  
ATOM     10  C2   DC A   1       2.747  -1.909  -4.721  1.00  0.00           C  
ATOM     11  O2   DC A   1       3.956  -1.688  -4.789  1.00  0.00           O  
ATOM     12  N3   DC A   1       1.931  -0.837  -4.588  1.00  0.00           N  
ATOM     13  C4   DC A   1       0.636  -1.044  -4.499  1.00  0.00           C  
ATOM     14  N4   DC A   1      -0.105   0.017  -4.381  1.00  0.00           N  
ATOM     15  C5   DC A   1       0.041  -2.329  -4.548  1.00  0.00           C  
ATOM     16  C6   DC A   1       0.867  -3.394  -4.698  1.00  0.00           C  
ATOM     17  H5'  DC A   1       2.081  -8.270  -5.941  1.00  0.00           H  
ATOM     18 H5''  DC A   1       1.061  -6.823  -5.873  1.00  0.00           H  
ATOM     19  H4'  DC A   1       4.017  -6.720  -6.584  1.00  0.00           H  
ATOM     20  H3'  DC A   1       3.047  -7.523  -4.080  1.00  0.00           H  
ATOM     21  H2'  DC A   1       1.984  -5.529  -3.530  1.00  0.00           H  
ATOM     22 H2''  DC A   1       3.610  -5.097  -2.947  1.00  0.00           H  
ATOM     23  H1'  DC A   1       4.202  -4.003  -4.947  1.00  0.00           H  
ATOM     24  H41  DC A   1       0.365   0.916  -4.369  1.00  0.00           H  
ATOM     25  H42  DC A   1      -1.102  -0.072  -4.293  1.00  0.00           H  
ATOM     26  H5   DC A   1      -1.026  -2.469  -4.486  1.00  0.00           H  
ATOM     27  H6   DC A   1       0.461  -4.397  -4.768  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       1.679  -6.459  -8.126  1.00  0.00           H  
ATOM     29  P    DC A   2       5.678  -7.171  -2.992  1.00  0.00           P  
ATOM     30  OP1  DC A   2       6.894  -7.937  -3.312  1.00  0.00           O  
ATOM     31  OP2  DC A   2       4.703  -7.798  -2.080  1.00  0.00           O  
ATOM     32  O5'  DC A   2       6.118  -5.748  -2.397  1.00  0.00           O  
ATOM     33  C5'  DC A   2       7.135  -4.992  -3.044  1.00  0.00           C  
ATOM     34  C4'  DC A   2       7.545  -3.742  -2.267  1.00  0.00           C  
ATOM     35  O4'  DC A   2       6.530  -2.762  -2.411  1.00  0.00           O  
ATOM     36  C3'  DC A   2       7.788  -3.987  -0.767  1.00  0.00           C  
ATOM     37  O3'  DC A   2       9.003  -3.354  -0.385  1.00  0.00           O  
ATOM     38  C2'  DC A   2       6.548  -3.358  -0.135  1.00  0.00           C  
ATOM     39  C1'  DC A   2       6.226  -2.248  -1.133  1.00  0.00           C  
ATOM     40  N1   DC A   2       4.806  -1.809  -1.119  1.00  0.00           N  
ATOM     41  C2   DC A   2       4.533  -0.442  -1.051  1.00  0.00           C  
ATOM     42  O2   DC A   2       5.428   0.402  -1.013  1.00  0.00           O  
ATOM     43  N3   DC A   2       3.259   0.010  -1.012  1.00  0.00           N  
ATOM     44  C4   DC A   2       2.283  -0.869  -1.055  1.00  0.00           C  
ATOM     45  N4   DC A   2       1.083  -0.377  -0.993  1.00  0.00           N  
ATOM     46  C5   DC A   2       2.487  -2.269  -1.162  1.00  0.00           C  
ATOM     47  C6   DC A   2       3.770  -2.707  -1.193  1.00  0.00           C  
ATOM     48  H5'  DC A   2       6.793  -4.689  -4.035  1.00  0.00           H  
ATOM     49 H5''  DC A   2       8.023  -5.613  -3.167  1.00  0.00           H  
ATOM     50  H4'  DC A   2       8.464  -3.358  -2.713  1.00  0.00           H  
ATOM     51  H3'  DC A   2       7.833  -5.055  -0.542  1.00  0.00           H  
ATOM     52  H2'  DC A   2       5.762  -4.110  -0.087  1.00  0.00           H  
ATOM     53 H2''  DC A   2       6.732  -2.957   0.859  1.00  0.00           H  
ATOM     54  H1'  DC A   2       6.893  -1.406  -0.920  1.00  0.00           H  
ATOM     55  H41  DC A   2       1.010   0.632  -0.931  1.00  0.00           H  
ATOM     56  H42  DC A   2       0.282  -0.980  -1.038  1.00  0.00           H  
ATOM     57  H5   DC A   2       1.666  -2.968  -1.213  1.00  0.00           H  
ATOM     58  H6   DC A   2       3.992  -3.763  -1.278  1.00  0.00           H  
ATOM     59  P    DA A   3       9.565  -3.383   1.123  1.00  0.00           P  
ATOM     60  OP1  DA A   3      11.036  -3.442   1.072  1.00  0.00           O  
ATOM     61  OP2  DA A   3       8.871  -4.430   1.894  1.00  0.00           O  
ATOM     62  O5'  DA A   3       9.127  -1.945   1.684  1.00  0.00           O  
ATOM     63  C5'  DA A   3       9.679  -0.763   1.117  1.00  0.00           C  
ATOM     64  C4'  DA A   3       9.328   0.507   1.893  1.00  0.00           C  
ATOM     65  O4'  DA A   3       7.976   0.853   1.630  1.00  0.00           O  
ATOM     66  C3'  DA A   3       9.518   0.384   3.416  1.00  0.00           C  
ATOM     67  O3'  DA A   3      10.132   1.576   3.891  1.00  0.00           O  
ATOM     68  C2'  DA A   3       8.080   0.193   3.893  1.00  0.00           C  
ATOM     69  C1'  DA A   3       7.308   1.010   2.865  1.00  0.00           C  
ATOM     70  N9   DA A   3       5.913   0.561   2.711  1.00  0.00           N  
ATOM     71  C8   DA A   3       5.413  -0.714   2.578  1.00  0.00           C  
ATOM     72  N7   DA A   3       4.113  -0.773   2.436  1.00  0.00           N  
ATOM     73  C5   DA A   3       3.740   0.581   2.500  1.00  0.00           C  
ATOM     74  C6   DA A   3       2.519   1.289   2.435  1.00  0.00           C  
ATOM     75  N6   DA A   3       1.333   0.739   2.269  1.00  0.00           N  
ATOM     76  N1   DA A   3       2.486   2.618   2.545  1.00  0.00           N  
ATOM     77  C2   DA A   3       3.627   3.270   2.715  1.00  0.00           C  
ATOM     78  N3   DA A   3       4.844   2.754   2.793  1.00  0.00           N  
ATOM     79  C4   DA A   3       4.828   1.394   2.675  1.00  0.00           C  
ATOM     80  H5'  DA A   3       9.329  -0.650   0.090  1.00  0.00           H  
ATOM     81 H5''  DA A   3      10.766  -0.846   1.099  1.00  0.00           H  
ATOM     82  H4'  DA A   3       9.969   1.307   1.521  1.00  0.00           H  
ATOM     83  H3'  DA A   3      10.129  -0.484   3.670  1.00  0.00           H  
ATOM     84  H2'  DA A   3       7.825  -0.864   3.829  1.00  0.00           H  
ATOM     85 H2''  DA A   3       7.906   0.557   4.903  1.00  0.00           H  
ATOM     86  H1'  DA A   3       7.332   2.064   3.159  1.00  0.00           H  
ATOM     87  H8   DA A   3       6.054  -1.588   2.582  1.00  0.00           H  
ATOM     88  H61  DA A   3       0.526   1.349   2.204  1.00  0.00           H  
ATOM     89  H62  DA A   3       1.258  -0.258   2.146  1.00  0.00           H  
ATOM     90  H2   DA A   3       3.559   4.348   2.793  1.00  0.00           H  
ATOM     91  P    DA A   4      10.428   1.860   5.448  1.00  0.00           P  
ATOM     92  OP1  DA A   4      11.689   2.616   5.547  1.00  0.00           O  
ATOM     93  OP2  DA A   4      10.324   0.610   6.223  1.00  0.00           O  
ATOM     94  O5'  DA A   4       9.214   2.831   5.851  1.00  0.00           O  
ATOM     95  C5'  DA A   4       9.093   4.102   5.224  1.00  0.00           C  
ATOM     96  C4'  DA A   4       7.973   4.970   5.804  1.00  0.00           C  
ATOM     97  O4'  DA A   4       6.708   4.442   5.427  1.00  0.00           O  
ATOM     98  C3'  DA A   4       8.015   5.082   7.338  1.00  0.00           C  
ATOM     99  O3'  DA A   4       7.795   6.437   7.708  1.00  0.00           O  
ATOM    100  C2'  DA A   4       6.877   4.154   7.751  1.00  0.00           C  
ATOM    101  C1'  DA A   4       5.910   4.338   6.589  1.00  0.00           C  
ATOM    102  N9   DA A   4       4.980   3.203   6.442  1.00  0.00           N  
ATOM    103  C8   DA A   4       5.249   1.854   6.405  1.00  0.00           C  
ATOM    104  N7   DA A   4       4.196   1.098   6.219  1.00  0.00           N  
ATOM    105  C5   DA A   4       3.153   2.038   6.151  1.00  0.00           C  
ATOM    106  C6   DA A   4       1.753   1.971   5.967  1.00  0.00           C  
ATOM    107  N6   DA A   4       1.059   0.862   5.798  1.00  0.00           N  
ATOM    108  N1   DA A   4       1.008   3.076   5.958  1.00  0.00           N  
ATOM    109  C2   DA A   4       1.606   4.248   6.122  1.00  0.00           C  
ATOM    110  N3   DA A   4       2.900   4.475   6.297  1.00  0.00           N  
ATOM    111  C4   DA A   4       3.622   3.317   6.299  1.00  0.00           C  
ATOM    112  H5'  DA A   4       8.914   3.966   4.156  1.00  0.00           H  
ATOM    113 H5''  DA A   4      10.028   4.649   5.342  1.00  0.00           H  
ATOM    114  H4'  DA A   4       8.077   5.969   5.376  1.00  0.00           H  
ATOM    115  H3'  DA A   4       8.969   4.727   7.733  1.00  0.00           H  
ATOM    116  H2'  DA A   4       7.246   3.130   7.795  1.00  0.00           H  
ATOM    117 H2''  DA A   4       6.419   4.431   8.699  1.00  0.00           H  
ATOM    118  H1'  DA A   4       5.351   5.268   6.738  1.00  0.00           H  
ATOM    119  H8   DA A   4       6.256   1.466   6.507  1.00  0.00           H  
ATOM    120  H61  DA A   4       0.062   0.934   5.629  1.00  0.00           H  
ATOM    121  H62  DA A   4       1.527  -0.029   5.825  1.00  0.00           H  
ATOM    122  H2   DA A   4       0.965   5.120   6.115  1.00  0.00           H  
ATOM    123  P    DA A   5       7.770   6.932   9.239  1.00  0.00           P  
ATOM    124  OP1  DA A   5       8.351   8.285   9.288  1.00  0.00           O  
ATOM    125  OP2  DA A   5       8.373   5.908  10.112  1.00  0.00           O  
ATOM    126  O5'  DA A   5       6.198   7.031   9.560  1.00  0.00           O  
ATOM    127  C5'  DA A   5       5.396   8.023   8.928  1.00  0.00           C  
ATOM    128  C4'  DA A   5       4.025   8.207   9.587  1.00  0.00           C  
ATOM    129  O4'  DA A   5       3.164   7.131   9.243  1.00  0.00           O  
ATOM    130  C3'  DA A   5       4.100   8.305  11.118  1.00  0.00           C  
ATOM    131  O3'  DA A   5       3.279   9.382  11.551  1.00  0.00           O  
ATOM    132  C2'  DA A   5       3.594   6.931  11.557  1.00  0.00           C  
ATOM    133  C1'  DA A   5       2.627   6.578  10.429  1.00  0.00           C  
ATOM    134  N9   DA A   5       2.476   5.124  10.219  1.00  0.00           N  
ATOM    135  C8   DA A   5       3.448   4.153  10.131  1.00  0.00           C  
ATOM    136  N7   DA A   5       2.995   2.957   9.852  1.00  0.00           N  
ATOM    137  C5   DA A   5       1.610   3.170   9.758  1.00  0.00           C  
ATOM    138  C6   DA A   5       0.491   2.355   9.474  1.00  0.00           C  
ATOM    139  N6   DA A   5       0.545   1.064   9.219  1.00  0.00           N  
ATOM    140  N1   DA A   5      -0.743   2.858   9.445  1.00  0.00           N  
ATOM    141  C2   DA A   5      -0.902   4.153   9.686  1.00  0.00           C  
ATOM    142  N3   DA A   5       0.042   5.044   9.966  1.00  0.00           N  
ATOM    143  C4   DA A   5       1.286   4.481   9.985  1.00  0.00           C  
ATOM    144  H5'  DA A   5       5.257   7.778   7.874  1.00  0.00           H  
ATOM    145 H5''  DA A   5       5.908   8.984   8.988  1.00  0.00           H  
ATOM    146  H4'  DA A   5       3.597   9.132   9.197  1.00  0.00           H  
ATOM    147  H3'  DA A   5       5.130   8.461  11.446  1.00  0.00           H  
ATOM    148  H2'  DA A   5       4.433   6.238  11.587  1.00  0.00           H  
ATOM    149 H2''  DA A   5       3.089   6.949  12.522  1.00  0.00           H  
ATOM    150  H1'  DA A   5       1.652   7.030  10.641  1.00  0.00           H  
ATOM    151  H8   DA A   5       4.500   4.376  10.261  1.00  0.00           H  
ATOM    152  H61  DA A   5      -0.311   0.570   8.997  1.00  0.00           H  
ATOM    153  H62  DA A   5       1.437   0.596   9.231  1.00  0.00           H  
ATOM    154  H2   DA A   5      -1.919   4.523   9.652  1.00  0.00           H  
ATOM    155  P    DG A   6       3.213   9.852  13.087  1.00  0.00           P  
ATOM    156  OP1  DG A   6       2.885  11.289  13.117  1.00  0.00           O  
ATOM    157  OP2  DG A   6       4.432   9.419  13.795  1.00  0.00           O  
ATOM    158  O5'  DG A   6       1.973   9.021  13.661  1.00  0.00           O  
ATOM    159  C5'  DG A   6       0.638   9.375  13.329  1.00  0.00           C  
ATOM    160  C4'  DG A   6      -0.360   8.405  13.948  1.00  0.00           C  
ATOM    161  O4'  DG A   6      -0.286   7.130  13.328  1.00  0.00           O  
ATOM    162  C3'  DG A   6      -0.144   8.233  15.453  1.00  0.00           C  
ATOM    163  O3'  DG A   6      -1.425   8.503  16.013  1.00  0.00           O  
ATOM    164  C2'  DG A   6       0.369   6.790  15.535  1.00  0.00           C  
ATOM    165  C1'  DG A   6      -0.367   6.162  14.352  1.00  0.00           C  
ATOM    166  N9   DG A   6       0.167   4.871  13.860  1.00  0.00           N  
ATOM    167  C8   DG A   6       1.447   4.370  13.907  1.00  0.00           C  
ATOM    168  N7   DG A   6       1.553   3.128  13.512  1.00  0.00           N  
ATOM    169  C5   DG A   6       0.239   2.782  13.167  1.00  0.00           C  
ATOM    170  C6   DG A   6      -0.335   1.543  12.711  1.00  0.00           C  
ATOM    171  O6   DG A   6       0.218   0.462  12.504  1.00  0.00           O  
ATOM    172  N1   DG A   6      -1.697   1.608  12.505  1.00  0.00           N  
ATOM    173  C2   DG A   6      -2.425   2.740  12.638  1.00  0.00           C  
ATOM    174  N2   DG A   6      -3.720   2.640  12.500  1.00  0.00           N  
ATOM    175  N3   DG A   6      -1.936   3.917  13.025  1.00  0.00           N  
ATOM    176  C4   DG A   6      -0.598   3.866  13.310  1.00  0.00           C  
ATOM    177  H5'  DG A   6       0.492   9.376  12.249  1.00  0.00           H  
ATOM    178 H5''  DG A   6       0.424  10.372  13.717  1.00  0.00           H  
ATOM    179  H4'  DG A   6      -1.362   8.807  13.790  1.00  0.00           H  
ATOM    180  H3'  DG A   6       0.615   8.925  15.830  1.00  0.00           H  
ATOM    181  H2'  DG A   6       1.446   6.786  15.357  1.00  0.00           H  
ATOM    182 H2''  DG A   6       0.138   6.303  16.482  1.00  0.00           H  
ATOM    183  H1'  DG A   6      -1.409   6.024  14.644  1.00  0.00           H  
ATOM    184  H8   DG A   6       2.290   4.958  14.250  1.00  0.00           H  
ATOM    185  H1   DG A   6      -2.166   0.751  12.256  1.00  0.00           H  
ATOM    186  H21  DG A   6      -4.144   1.741  12.290  1.00  0.00           H  
ATOM    187  H22  DG A   6      -4.284   3.447  12.704  1.00  0.00           H  
HETATM  188  P   X4A A   7      -1.628   8.866  17.545  1.00  0.00           P  
HETATM  189  OP1 X4A A   7      -2.852   9.673  17.759  1.00  0.00           O  
HETATM  190  OP2 X4A A   7      -0.346   9.381  18.078  1.00  0.00           O  
HETATM  191  O5' X4A A   7      -1.899   7.380  18.064  1.00  0.00           O  
HETATM  192  C5' X4A A   7      -3.203   6.799  18.182  1.00  0.00           C  
HETATM  193  C4' X4A A   7      -4.018   6.393  16.930  1.00  0.00           C  
HETATM  194  O4A X4A A   7      -4.565   7.507  16.266  1.00  0.00           O  
HETATM  195  O4' X4A A   7      -3.247   5.614  16.041  1.00  0.00           O  
HETATM  196  C1' X4A A   7      -3.501   4.277  16.378  1.00  0.00           C  
HETATM  197  O1A X4A A   7      -3.165   3.360  15.411  1.00  0.00           O  
HETATM  198  C3' X4A A   7      -5.144   5.432  17.423  1.00  0.00           C  
HETATM  199  C2' X4A A   7      -4.989   4.203  16.560  1.00  0.00           C  
HETATM  200  O3' X4A A   7      -6.488   5.890  17.356  1.00  0.00           O  
HETATM  201  H5' X4A A   7      -3.840   7.450  18.778  1.00  0.00           H  
HETATM  202 H5'' X4A A   7      -3.035   5.891  18.747  1.00  0.00           H  
HETATM  203  H4A X4A A   7      -5.530   7.406  16.344  1.00  0.00           H  
HETATM  204  H1' X4A A   7      -2.991   4.018  17.299  1.00  0.00           H  
HETATM  205  H1A X4A A   7      -3.143   3.860  14.579  1.00  0.00           H  
HETATM  206  H3' X4A A   7      -4.908   5.117  18.441  1.00  0.00           H  
HETATM  207  H2' X4A A   7      -5.267   3.287  17.069  1.00  0.00           H  
HETATM  208 H2'' X4A A   7      -5.507   4.313  15.609  1.00  0.00           H  
ATOM    209  P    DA A   8      -7.406   5.850  18.672  1.00  0.00           P  
ATOM    210  OP1  DA A   8      -8.675   6.538  18.379  1.00  0.00           O  
ATOM    211  OP2  DA A   8      -6.600   6.369  19.789  1.00  0.00           O  
ATOM    212  O5'  DA A   8      -7.701   4.287  18.949  1.00  0.00           O  
ATOM    213  C5'  DA A   8      -8.629   3.554  18.156  1.00  0.00           C  
ATOM    214  C4'  DA A   8      -8.958   2.144  18.685  1.00  0.00           C  
ATOM    215  O4'  DA A   8      -7.889   1.241  18.417  1.00  0.00           O  
ATOM    216  C3'  DA A   8      -9.257   2.066  20.190  1.00  0.00           C  
ATOM    217  O3'  DA A   8     -10.248   1.063  20.397  1.00  0.00           O  
ATOM    218  C2'  DA A   8      -7.879   1.707  20.746  1.00  0.00           C  
ATOM    219  C1'  DA A   8      -7.296   0.826  19.640  1.00  0.00           C  
ATOM    220  N9   DA A   8      -5.826   0.947  19.511  1.00  0.00           N  
ATOM    221  C8   DA A   8      -5.053   2.085  19.514  1.00  0.00           C  
ATOM    222  N7   DA A   8      -3.776   1.878  19.323  1.00  0.00           N  
ATOM    223  C5   DA A   8      -3.712   0.481  19.186  1.00  0.00           C  
ATOM    224  C6   DA A   8      -2.675  -0.450  18.938  1.00  0.00           C  
ATOM    225  N6   DA A   8      -1.408  -0.129  18.754  1.00  0.00           N  
ATOM    226  N1   DA A   8      -2.925  -1.757  18.860  1.00  0.00           N  
ATOM    227  C2   DA A   8      -4.176  -2.168  19.015  1.00  0.00           C  
ATOM    228  N3   DA A   8      -5.253  -1.423  19.238  1.00  0.00           N  
ATOM    229  C4   DA A   8      -4.949  -0.094  19.311  1.00  0.00           C  
ATOM    230  H5'  DA A   8      -8.247   3.464  17.138  1.00  0.00           H  
ATOM    231 H5''  DA A   8      -9.567   4.108  18.115  1.00  0.00           H  
ATOM    232  H4'  DA A   8      -9.841   1.802  18.141  1.00  0.00           H  
ATOM    233  H3'  DA A   8      -9.601   3.028  20.577  1.00  0.00           H  
ATOM    234  H2'  DA A   8      -7.303   2.622  20.873  1.00  0.00           H  
ATOM    235 H2''  DA A   8      -7.925   1.183  21.698  1.00  0.00           H  
ATOM    236  H1'  DA A   8      -7.564  -0.217  19.842  1.00  0.00           H  
ATOM    237  H8   DA A   8      -5.484   3.071  19.638  1.00  0.00           H  
ATOM    238  H61  DA A   8      -0.736  -0.860  18.550  1.00  0.00           H  
ATOM    239  H62  DA A   8      -1.143   0.842  18.801  1.00  0.00           H  
ATOM    240  H2   DA A   8      -4.339  -3.236  18.945  1.00  0.00           H  
ATOM    241  P    DC A   9     -10.756   0.605  21.855  1.00  0.00           P  
ATOM    242  OP1  DC A   9     -12.137   0.106  21.727  1.00  0.00           O  
ATOM    243  OP2  DC A   9     -10.515   1.687  22.828  1.00  0.00           O  
ATOM    244  O5'  DC A   9      -9.792  -0.635  22.199  1.00  0.00           O  
ATOM    245  C5'  DC A   9      -9.862  -1.829  21.428  1.00  0.00           C  
ATOM    246  C4'  DC A   9      -8.930  -2.932  21.937  1.00  0.00           C  
ATOM    247  O4'  DC A   9      -7.583  -2.597  21.632  1.00  0.00           O  
ATOM    248  C3'  DC A   9      -9.037  -3.203  23.449  1.00  0.00           C  
ATOM    249  O3'  DC A   9      -9.200  -4.603  23.651  1.00  0.00           O  
ATOM    250  C2'  DC A   9      -7.704  -2.656  23.961  1.00  0.00           C  
ATOM    251  C1'  DC A   9      -6.787  -2.896  22.760  1.00  0.00           C  
ATOM    252  N1   DC A   9      -5.567  -2.043  22.728  1.00  0.00           N  
ATOM    253  C2   DC A   9      -4.330  -2.638  22.446  1.00  0.00           C  
ATOM    254  O2   DC A   9      -4.205  -3.850  22.267  1.00  0.00           O  
ATOM    255  N3   DC A   9      -3.206  -1.890  22.353  1.00  0.00           N  
ATOM    256  C4   DC A   9      -3.301  -0.591  22.526  1.00  0.00           C  
ATOM    257  N4   DC A   9      -2.199   0.080  22.380  1.00  0.00           N  
ATOM    258  C5   DC A   9      -4.520   0.078  22.805  1.00  0.00           C  
ATOM    259  C6   DC A   9      -5.640  -0.681  22.898  1.00  0.00           C  
ATOM    260  H5'  DC A   9      -9.607  -1.612  20.389  1.00  0.00           H  
ATOM    261 H5''  DC A   9     -10.882  -2.214  21.453  1.00  0.00           H  
ATOM    262  H4'  DC A   9      -9.186  -3.850  21.405  1.00  0.00           H  
ATOM    263  H3'  DC A   9      -9.872  -2.653  23.890  1.00  0.00           H  
ATOM    264  H2'  DC A   9      -7.828  -1.595  24.166  1.00  0.00           H  
ATOM    265 H2''  DC A   9      -7.345  -3.162  24.855  1.00  0.00           H  
ATOM    266  H1'  DC A   9      -6.517  -3.959  22.742  1.00  0.00           H  
ATOM    267  H41  DC A   9      -1.371  -0.457  22.145  1.00  0.00           H  
ATOM    268  H42  DC A   9      -2.196   1.080  22.472  1.00  0.00           H  
ATOM    269  H5   DC A   9      -4.574   1.149  22.927  1.00  0.00           H  
ATOM    270  H6   DC A   9      -6.600  -0.214  23.082  1.00  0.00           H  
ATOM    271  P    DC A  10      -9.326  -5.273  25.110  1.00  0.00           P  
ATOM    272  OP1  DC A  10     -10.172  -6.474  24.998  1.00  0.00           O  
ATOM    273  OP2  DC A  10      -9.727  -4.253  26.096  1.00  0.00           O  
ATOM    274  O5'  DC A  10      -7.817  -5.733  25.417  1.00  0.00           O  
ATOM    275  C5'  DC A  10      -7.210  -6.753  24.633  1.00  0.00           C  
ATOM    276  C4'  DC A  10      -5.800  -7.114  25.107  1.00  0.00           C  
ATOM    277  O4'  DC A  10      -4.899  -6.071  24.762  1.00  0.00           O  
ATOM    278  C3'  DC A  10      -5.690  -7.383  26.619  1.00  0.00           C  
ATOM    279  O3'  DC A  10      -5.179  -8.694  26.834  1.00  0.00           O  
ATOM    280  C2'  DC A  10      -4.735  -6.279  27.078  1.00  0.00           C  
ATOM    281  C1'  DC A  10      -3.956  -5.949  25.805  1.00  0.00           C  
ATOM    282  N1   DC A  10      -3.387  -4.574  25.790  1.00  0.00           N  
ATOM    283  C2   DC A  10      -2.015  -4.408  25.568  1.00  0.00           C  
ATOM    284  O2   DC A  10      -1.253  -5.364  25.419  1.00  0.00           O  
ATOM    285  N3   DC A  10      -1.463  -3.173  25.510  1.00  0.00           N  
ATOM    286  C4   DC A  10      -2.248  -2.131  25.689  1.00  0.00           C  
ATOM    287  N4   DC A  10      -1.667  -0.971  25.616  1.00  0.00           N  
ATOM    288  C5   DC A  10      -3.646  -2.227  25.920  1.00  0.00           C  
ATOM    289  C6   DC A  10      -4.187  -3.470  25.962  1.00  0.00           C  
ATOM    290  H5'  DC A  10      -7.157  -6.433  23.591  1.00  0.00           H  
ATOM    291 H5''  DC A  10      -7.822  -7.655  24.680  1.00  0.00           H  
ATOM    292  H4'  DC A  10      -5.493  -8.017  24.577  1.00  0.00           H  
ATOM    293  H3'  DC A  10      -6.659  -7.270  27.110  1.00  0.00           H  
ATOM    294  H2'  DC A  10      -5.324  -5.428  27.415  1.00  0.00           H  
ATOM    295 H2''  DC A  10      -4.071  -6.607  27.873  1.00  0.00           H  
ATOM    296  H1'  DC A  10      -3.168  -6.700  25.676  1.00  0.00           H  
ATOM    297  H41  DC A  10      -0.671  -0.967  25.428  1.00  0.00           H  
ATOM    298  H42  DC A  10      -2.200  -0.127  25.716  1.00  0.00           H  
ATOM    299  H5   DC A  10      -4.270  -1.357  26.056  1.00  0.00           H  
ATOM    300  H6   DC A  10      -5.252  -3.606  26.121  1.00  0.00           H  
ATOM    301  P    DG A  11      -4.973  -9.324  28.305  1.00  0.00           P  
ATOM    302  OP1  DG A  11      -5.289 -10.763  28.242  1.00  0.00           O  
ATOM    303  OP2  DG A  11      -5.700  -8.518  29.302  1.00  0.00           O  
ATOM    304  O5'  DG A  11      -3.396  -9.145  28.563  1.00  0.00           O  
ATOM    305  C5'  DG A  11      -2.448  -9.898  27.815  1.00  0.00           C  
ATOM    306  C4'  DG A  11      -0.998  -9.630  28.238  1.00  0.00           C  
ATOM    307  O4'  DG A  11      -0.602  -8.330  27.810  1.00  0.00           O  
ATOM    308  C3'  DG A  11      -0.760  -9.736  29.755  1.00  0.00           C  
ATOM    309  O3'  DG A  11       0.454 -10.451  29.964  1.00  0.00           O  
ATOM    310  C2'  DG A  11      -0.711  -8.261  30.157  1.00  0.00           C  
ATOM    311  C1'  DG A  11      -0.074  -7.630  28.923  1.00  0.00           C  
ATOM    312  N9   DG A  11      -0.356  -6.182  28.809  1.00  0.00           N  
ATOM    313  C8   DG A  11      -1.535  -5.503  29.012  1.00  0.00           C  
ATOM    314  N7   DG A  11      -1.443  -4.206  28.878  1.00  0.00           N  
ATOM    315  C5   DG A  11      -0.085  -4.010  28.585  1.00  0.00           C  
ATOM    316  C6   DG A  11       0.683  -2.813  28.369  1.00  0.00           C  
ATOM    317  O6   DG A  11       0.310  -1.640  28.375  1.00  0.00           O  
ATOM    318  N1   DG A  11       2.025  -3.050  28.148  1.00  0.00           N  
ATOM    319  C2   DG A  11       2.579  -4.285  28.134  1.00  0.00           C  
ATOM    320  N2   DG A  11       3.869  -4.363  27.975  1.00  0.00           N  
ATOM    321  N3   DG A  11       1.913  -5.418  28.313  1.00  0.00           N  
ATOM    322  C4   DG A  11       0.580  -5.215  28.539  1.00  0.00           C  
ATOM    323  H5'  DG A  11      -2.549  -9.669  26.753  1.00  0.00           H  
ATOM    324 H5''  DG A  11      -2.646 -10.962  27.955  1.00  0.00           H  
ATOM    325  H4'  DG A  11      -0.370 -10.368  27.735  1.00  0.00           H  
ATOM    326  H3'  DG A  11      -1.590 -10.244  30.253  1.00  0.00           H  
ATOM    327  H2'  DG A  11      -1.730  -7.903  30.298  1.00  0.00           H  
ATOM    328 H2''  DG A  11      -0.126  -8.070  31.055  1.00  0.00           H  
ATOM    329  H1'  DG A  11       1.008  -7.786  28.973  1.00  0.00           H  
ATOM    330  H8   DG A  11      -2.456  -6.015  29.259  1.00  0.00           H  
ATOM    331  H1   DG A  11       2.617  -2.244  28.015  1.00  0.00           H  
ATOM    332  H21  DG A  11       4.430  -3.522  27.870  1.00  0.00           H  
ATOM    333  H22  DG A  11       4.283  -5.277  28.021  1.00  0.00           H  
ATOM    334  P    DG A  12       1.133 -10.643  31.410  1.00  0.00           P  
ATOM    335  OP1  DG A  12       1.899 -11.902  31.404  1.00  0.00           O  
ATOM    336  OP2  DG A  12       0.119 -10.472  32.466  1.00  0.00           O  
ATOM    337  O5'  DG A  12       2.161  -9.409  31.460  1.00  0.00           O  
ATOM    338  C5'  DG A  12       3.235  -9.335  30.529  1.00  0.00           C  
ATOM    339  C4'  DG A  12       4.209  -8.192  30.824  1.00  0.00           C  
ATOM    340  O4'  DG A  12       3.624  -6.937  30.504  1.00  0.00           O  
ATOM    341  C3'  DG A  12       4.667  -8.151  32.291  1.00  0.00           C  
ATOM    342  O3'  DG A  12       6.088  -8.103  32.318  1.00  0.00           O  
ATOM    343  C2'  DG A  12       3.996  -6.874  32.798  1.00  0.00           C  
ATOM    344  C1'  DG A  12       3.972  -6.030  31.531  1.00  0.00           C  
ATOM    345  N9   DG A  12       3.000  -4.921  31.611  1.00  0.00           N  
ATOM    346  C8   DG A  12       1.652  -4.960  31.879  1.00  0.00           C  
ATOM    347  N7   DG A  12       1.074  -3.786  31.896  1.00  0.00           N  
ATOM    348  C5   DG A  12       2.129  -2.898  31.631  1.00  0.00           C  
ATOM    349  C6   DG A  12       2.175  -1.462  31.519  1.00  0.00           C  
ATOM    350  O6   DG A  12       1.265  -0.639  31.640  1.00  0.00           O  
ATOM    351  N1   DG A  12       3.435  -0.971  31.241  1.00  0.00           N  
ATOM    352  C2   DG A  12       4.533  -1.752  31.107  1.00  0.00           C  
ATOM    353  N2   DG A  12       5.680  -1.160  30.935  1.00  0.00           N  
ATOM    354  N3   DG A  12       4.544  -3.075  31.203  1.00  0.00           N  
ATOM    355  C4   DG A  12       3.307  -3.592  31.461  1.00  0.00           C  
ATOM    356  H5'  DG A  12       2.847  -9.212  29.517  1.00  0.00           H  
ATOM    357 H5''  DG A  12       3.803 -10.265  30.565  1.00  0.00           H  
ATOM    358  H4'  DG A  12       5.086  -8.335  30.189  1.00  0.00           H  
ATOM    359  H3'  DG A  12       4.304  -9.021  32.843  1.00  0.00           H  
ATOM    360  H2'  DG A  12       2.981  -7.102  33.124  1.00  0.00           H  
ATOM    361 H2''  DG A  12       4.549  -6.385  33.599  1.00  0.00           H  
ATOM    362  H1'  DG A  12       4.975  -5.630  31.352  1.00  0.00           H  
ATOM    363  H8   DG A  12       1.130  -5.894  32.049  1.00  0.00           H  
ATOM    364  H1   DG A  12       3.527   0.029  31.145  1.00  0.00           H  
ATOM    365  H21  DG A  12       5.745  -0.146  30.922  1.00  0.00           H  
ATOM    366  H22  DG A  12       6.494  -1.749  30.919  1.00  0.00           H  
ATOM    367  P    DG A  13       6.930  -8.048  33.686  1.00  0.00           P  
ATOM    368  OP1  DG A  13       8.196  -8.775  33.486  1.00  0.00           O  
ATOM    369  OP2  DG A  13       6.078  -8.471  34.813  1.00  0.00           O  
ATOM    370  O5'  DG A  13       7.256  -6.483  33.830  1.00  0.00           O  
ATOM    371  C5'  DG A  13       8.135  -5.849  32.907  1.00  0.00           C  
ATOM    372  C4'  DG A  13       8.518  -4.430  33.329  1.00  0.00           C  
ATOM    373  O4'  DG A  13       7.423  -3.549  33.120  1.00  0.00           O  
ATOM    374  C3'  DG A  13       8.944  -4.349  34.805  1.00  0.00           C  
ATOM    375  O3'  DG A  13      10.131  -3.576  34.951  1.00  0.00           O  
ATOM    376  C2'  DG A  13       7.767  -3.628  35.444  1.00  0.00           C  
ATOM    377  C1'  DG A  13       7.281  -2.763  34.285  1.00  0.00           C  
ATOM    378  N9   DG A  13       5.876  -2.350  34.447  1.00  0.00           N  
ATOM    379  C8   DG A  13       4.762  -3.125  34.662  1.00  0.00           C  
ATOM    380  N7   DG A  13       3.657  -2.442  34.818  1.00  0.00           N  
ATOM    381  C5   DG A  13       4.082  -1.110  34.694  1.00  0.00           C  
ATOM    382  C6   DG A  13       3.365   0.135  34.778  1.00  0.00           C  
ATOM    383  O6   DG A  13       2.171   0.329  35.008  1.00  0.00           O  
ATOM    384  N1   DG A  13       4.163   1.243  34.578  1.00  0.00           N  
ATOM    385  C2   DG A  13       5.497   1.185  34.349  1.00  0.00           C  
ATOM    386  N2   DG A  13       6.136   2.314  34.213  1.00  0.00           N  
ATOM    387  N3   DG A  13       6.209   0.066  34.291  1.00  0.00           N  
ATOM    388  C4   DG A  13       5.438  -1.051  34.461  1.00  0.00           C  
ATOM    389  H5'  DG A  13       7.676  -5.815  31.918  1.00  0.00           H  
ATOM    390 H5''  DG A  13       9.059  -6.424  32.838  1.00  0.00           H  
ATOM    391  H4'  DG A  13       9.351  -4.107  32.705  1.00  0.00           H  
ATOM    392  H3'  DG A  13       9.067  -5.345  35.240  1.00  0.00           H  
ATOM    393 HO3'  DG A  13      10.530  -3.769  35.826  1.00  0.00           H  
ATOM    394  H2'  DG A  13       7.007  -4.355  35.730  1.00  0.00           H  
ATOM    395 H2''  DG A  13       8.062  -3.024  36.300  1.00  0.00           H  
ATOM    396  H1'  DG A  13       7.921  -1.879  34.212  1.00  0.00           H  
ATOM    397  H8   DG A  13       4.815  -4.207  34.689  1.00  0.00           H  
ATOM    398  H1   DG A  13       3.711   2.143  34.613  1.00  0.00           H  
ATOM    399  H21  DG A  13       5.635   3.198  34.248  1.00  0.00           H  
ATOM    400  H22  DG A  13       7.123   2.273  34.023  1.00  0.00           H  
TER     401       DG A  13                                                      
ATOM    402  O5'  DC B  14       1.271  10.138  34.451  1.00  0.00           O  
ATOM    403  C5'  DC B  14       2.533  10.407  35.063  1.00  0.00           C  
ATOM    404  C4'  DC B  14       3.658   9.474  34.587  1.00  0.00           C  
ATOM    405  O4'  DC B  14       3.463   8.168  35.117  1.00  0.00           O  
ATOM    406  C3'  DC B  14       3.762   9.368  33.055  1.00  0.00           C  
ATOM    407  O3'  DC B  14       5.120   9.520  32.654  1.00  0.00           O  
ATOM    408  C2'  DC B  14       3.209   7.969  32.792  1.00  0.00           C  
ATOM    409  C1'  DC B  14       3.610   7.232  34.066  1.00  0.00           C  
ATOM    410  N1   DC B  14       2.754   6.047  34.333  1.00  0.00           N  
ATOM    411  C2   DC B  14       3.354   4.788  34.437  1.00  0.00           C  
ATOM    412  O2   DC B  14       4.564   4.624  34.280  1.00  0.00           O  
ATOM    413  N3   DC B  14       2.618   3.691  34.727  1.00  0.00           N  
ATOM    414  C4   DC B  14       1.324   3.837  34.908  1.00  0.00           C  
ATOM    415  N4   DC B  14       0.673   2.754  35.215  1.00  0.00           N  
ATOM    416  C5   DC B  14       0.650   5.083  34.807  1.00  0.00           C  
ATOM    417  C6   DC B  14       1.399   6.176  34.518  1.00  0.00           C  
ATOM    418  H5'  DC B  14       2.447  10.316  36.147  1.00  0.00           H  
ATOM    419 H5''  DC B  14       2.831  11.432  34.832  1.00  0.00           H  
ATOM    420  H4'  DC B  14       4.600   9.863  34.976  1.00  0.00           H  
ATOM    421  H3'  DC B  14       3.137  10.120  32.569  1.00  0.00           H  
ATOM    422  H2'  DC B  14       2.126   8.029  32.692  1.00  0.00           H  
ATOM    423 H2''  DC B  14       3.635   7.500  31.910  1.00  0.00           H  
ATOM    424  H1'  DC B  14       4.664   6.944  33.981  1.00  0.00           H  
ATOM    425  H41  DC B  14       1.204   1.890  35.234  1.00  0.00           H  
ATOM    426  H42  DC B  14      -0.318   2.788  35.377  1.00  0.00           H  
ATOM    427  H5   DC B  14      -0.413   5.178  34.964  1.00  0.00           H  
ATOM    428  H6   DC B  14       0.947   7.161  34.450  1.00  0.00           H  
ATOM    429 HO5'  DC B  14       0.614  10.804  34.751  1.00  0.00           H  
ATOM    430  P    DC B  15       5.566   9.497  31.106  1.00  0.00           P  
ATOM    431  OP1  DC B  15       6.738  10.375  30.939  1.00  0.00           O  
ATOM    432  OP2  DC B  15       4.393   9.770  30.257  1.00  0.00           O  
ATOM    433  O5'  DC B  15       6.022   7.975  30.875  1.00  0.00           O  
ATOM    434  C5'  DC B  15       7.181   7.459  31.518  1.00  0.00           C  
ATOM    435  C4'  DC B  15       7.566   6.072  31.001  1.00  0.00           C  
ATOM    436  O4'  DC B  15       6.643   5.105  31.488  1.00  0.00           O  
ATOM    437  C3'  DC B  15       7.606   5.994  29.465  1.00  0.00           C  
ATOM    438  O3'  DC B  15       8.827   5.382  29.073  1.00  0.00           O  
ATOM    439  C2'  DC B  15       6.353   5.173  29.157  1.00  0.00           C  
ATOM    440  C1'  DC B  15       6.220   4.300  30.407  1.00  0.00           C  
ATOM    441  N1   DC B  15       4.838   3.810  30.676  1.00  0.00           N  
ATOM    442  C2   DC B  15       4.644   2.446  30.925  1.00  0.00           C  
ATOM    443  O2   DC B  15       5.569   1.635  30.901  1.00  0.00           O  
ATOM    444  N3   DC B  15       3.413   1.953  31.187  1.00  0.00           N  
ATOM    445  C4   DC B  15       2.398   2.787  31.209  1.00  0.00           C  
ATOM    446  N4   DC B  15       1.242   2.240  31.436  1.00  0.00           N  
ATOM    447  C5   DC B  15       2.519   4.183  30.975  1.00  0.00           C  
ATOM    448  C6   DC B  15       3.761   4.665  30.714  1.00  0.00           C  
ATOM    449  H5'  DC B  15       7.020   7.404  32.596  1.00  0.00           H  
ATOM    450 H5''  DC B  15       8.023   8.126  31.329  1.00  0.00           H  
ATOM    451  H4'  DC B  15       8.558   5.833  31.390  1.00  0.00           H  
ATOM    452  H3'  DC B  15       7.531   6.988  29.018  1.00  0.00           H  
ATOM    453  H2'  DC B  15       5.513   5.857  29.050  1.00  0.00           H  
ATOM    454 H2''  DC B  15       6.451   4.570  28.257  1.00  0.00           H  
ATOM    455  H1'  DC B  15       6.910   3.456  30.298  1.00  0.00           H  
ATOM    456  H41  DC B  15       1.241   1.232  31.550  1.00  0.00           H  
ATOM    457  H42  DC B  15       0.404   2.794  31.458  1.00  0.00           H  
ATOM    458  H5   DC B  15       1.668   4.848  30.997  1.00  0.00           H  
ATOM    459  H6   DC B  15       3.917   5.724  30.541  1.00  0.00           H  
ATOM    460  P    DC B  16       9.235   5.155  27.534  1.00  0.00           P  
ATOM    461  OP1  DC B  16      10.694   5.330  27.408  1.00  0.00           O  
ATOM    462  OP2  DC B  16       8.374   5.960  26.650  1.00  0.00           O  
ATOM    463  O5'  DC B  16       8.866   3.611  27.333  1.00  0.00           O  
ATOM    464  C5'  DC B  16       9.567   2.606  28.052  1.00  0.00           C  
ATOM    465  C4'  DC B  16       9.071   1.206  27.706  1.00  0.00           C  
ATOM    466  O4'  DC B  16       7.780   0.998  28.256  1.00  0.00           O  
ATOM    467  C3'  DC B  16       9.013   0.937  26.195  1.00  0.00           C  
ATOM    468  O3'  DC B  16       9.994  -0.032  25.854  1.00  0.00           O  
ATOM    469  C2'  DC B  16       7.577   0.457  25.987  1.00  0.00           C  
ATOM    470  C1'  DC B  16       7.075   0.134  27.392  1.00  0.00           C  
ATOM    471  N1   DC B  16       5.614   0.373  27.529  1.00  0.00           N  
ATOM    472  C2   DC B  16       4.754  -0.719  27.680  1.00  0.00           C  
ATOM    473  O2   DC B  16       5.158  -1.882  27.667  1.00  0.00           O  
ATOM    474  N3   DC B  16       3.424  -0.534  27.845  1.00  0.00           N  
ATOM    475  C4   DC B  16       2.957   0.696  27.832  1.00  0.00           C  
ATOM    476  N4   DC B  16       1.673   0.807  27.987  1.00  0.00           N  
ATOM    477  C5   DC B  16       3.768   1.848  27.654  1.00  0.00           C  
ATOM    478  C6   DC B  16       5.101   1.648  27.499  1.00  0.00           C  
ATOM    479  H5'  DC B  16       9.449   2.762  29.126  1.00  0.00           H  
ATOM    480 H5''  DC B  16      10.627   2.659  27.807  1.00  0.00           H  
ATOM    481  H4'  DC B  16       9.755   0.485  28.157  1.00  0.00           H  
ATOM    482  H3'  DC B  16       9.174   1.857  25.629  1.00  0.00           H  
ATOM    483  H2'  DC B  16       6.996   1.263  25.537  1.00  0.00           H  
ATOM    484 H2''  DC B  16       7.532  -0.430  25.364  1.00  0.00           H  
ATOM    485  H1'  DC B  16       7.327  -0.905  27.629  1.00  0.00           H  
ATOM    486  H41  DC B  16       1.156  -0.060  28.091  1.00  0.00           H  
ATOM    487  H42  DC B  16       1.230   1.706  27.979  1.00  0.00           H  
ATOM    488  H5   DC B  16       3.358   2.845  27.638  1.00  0.00           H  
ATOM    489  H6   DC B  16       5.782   2.481  27.355  1.00  0.00           H  
ATOM    490  P    DG B  17      10.293  -0.462  24.333  1.00  0.00           P  
ATOM    491  OP1  DG B  17      11.695  -0.910  24.253  1.00  0.00           O  
ATOM    492  OP2  DG B  17       9.873   0.615  23.419  1.00  0.00           O  
ATOM    493  O5'  DG B  17       9.330  -1.723  24.101  1.00  0.00           O  
ATOM    494  C5'  DG B  17       9.512  -2.926  24.835  1.00  0.00           C  
ATOM    495  C4'  DG B  17       8.518  -4.011  24.415  1.00  0.00           C  
ATOM    496  O4'  DG B  17       7.220  -3.689  24.897  1.00  0.00           O  
ATOM    497  C3'  DG B  17       8.442  -4.204  22.892  1.00  0.00           C  
ATOM    498  O3'  DG B  17       8.454  -5.600  22.626  1.00  0.00           O  
ATOM    499  C2'  DG B  17       7.126  -3.506  22.551  1.00  0.00           C  
ATOM    500  C1'  DG B  17       6.310  -3.751  23.815  1.00  0.00           C  
ATOM    501  N9   DG B  17       5.240  -2.751  24.014  1.00  0.00           N  
ATOM    502  C8   DG B  17       5.297  -1.380  23.943  1.00  0.00           C  
ATOM    503  N7   DG B  17       4.169  -0.776  24.216  1.00  0.00           N  
ATOM    504  C5   DG B  17       3.284  -1.841  24.448  1.00  0.00           C  
ATOM    505  C6   DG B  17       1.881  -1.872  24.765  1.00  0.00           C  
ATOM    506  O6   DG B  17       1.102  -0.936  24.945  1.00  0.00           O  
ATOM    507  N1   DG B  17       1.367  -3.150  24.867  1.00  0.00           N  
ATOM    508  C2   DG B  17       2.105  -4.274  24.707  1.00  0.00           C  
ATOM    509  N2   DG B  17       1.490  -5.416  24.812  1.00  0.00           N  
ATOM    510  N3   DG B  17       3.401  -4.301  24.433  1.00  0.00           N  
ATOM    511  C4   DG B  17       3.935  -3.049  24.313  1.00  0.00           C  
ATOM    512  H5'  DG B  17       9.393  -2.734  25.902  1.00  0.00           H  
ATOM    513 H5''  DG B  17      10.520  -3.307  24.663  1.00  0.00           H  
ATOM    514  H4'  DG B  17       8.836  -4.950  24.872  1.00  0.00           H  
ATOM    515  H3'  DG B  17       9.278  -3.712  22.389  1.00  0.00           H  
ATOM    516  H2'  DG B  17       7.312  -2.442  22.409  1.00  0.00           H  
ATOM    517 H2''  DG B  17       6.635  -3.918  21.672  1.00  0.00           H  
ATOM    518  H1'  DG B  17       5.875  -4.753  23.761  1.00  0.00           H  
ATOM    519  H8   DG B  17       6.214  -0.859  23.695  1.00  0.00           H  
ATOM    520  H1   DG B  17       0.387  -3.239  25.085  1.00  0.00           H  
ATOM    521  H21  DG B  17       0.495  -5.458  25.017  1.00  0.00           H  
ATOM    522  H22  DG B  17       2.040  -6.248  24.689  1.00  0.00           H  
ATOM    523  P    DG B  18       8.319  -6.217  21.148  1.00  0.00           P  
ATOM    524  OP1  DG B  18       9.137  -7.442  21.077  1.00  0.00           O  
ATOM    525  OP2  DG B  18       8.581  -5.169  20.145  1.00  0.00           O  
ATOM    526  O5'  DG B  18       6.763  -6.617  21.086  1.00  0.00           O  
ATOM    527  C5'  DG B  18       6.236  -7.597  21.974  1.00  0.00           C  
ATOM    528  C4'  DG B  18       4.808  -8.027  21.619  1.00  0.00           C  
ATOM    529  O4'  DG B  18       3.889  -7.027  22.038  1.00  0.00           O  
ATOM    530  C3'  DG B  18       4.596  -8.299  20.119  1.00  0.00           C  
ATOM    531  O3'  DG B  18       3.917  -9.541  19.971  1.00  0.00           O  
ATOM    532  C2'  DG B  18       3.776  -7.082  19.691  1.00  0.00           C  
ATOM    533  C1'  DG B  18       3.013  -6.735  20.966  1.00  0.00           C  
ATOM    534  N9   DG B  18       2.617  -5.311  21.031  1.00  0.00           N  
ATOM    535  C8   DG B  18       3.389  -4.185  20.866  1.00  0.00           C  
ATOM    536  N7   DG B  18       2.738  -3.059  21.008  1.00  0.00           N  
ATOM    537  C5   DG B  18       1.428  -3.476  21.287  1.00  0.00           C  
ATOM    538  C6   DG B  18       0.222  -2.735  21.556  1.00  0.00           C  
ATOM    539  O6   DG B  18       0.054  -1.517  21.614  1.00  0.00           O  
ATOM    540  N1   DG B  18      -0.877  -3.539  21.783  1.00  0.00           N  
ATOM    541  C2   DG B  18      -0.841  -4.893  21.761  1.00  0.00           C  
ATOM    542  N2   DG B  18      -1.961  -5.530  21.953  1.00  0.00           N  
ATOM    543  N3   DG B  18       0.243  -5.620  21.519  1.00  0.00           N  
ATOM    544  C4   DG B  18       1.351  -4.852  21.294  1.00  0.00           C  
ATOM    545  H5'  DG B  18       6.241  -7.211  22.995  1.00  0.00           H  
ATOM    546 H5''  DG B  18       6.869  -8.484  21.946  1.00  0.00           H  
ATOM    547  H4'  DG B  18       4.592  -8.943  22.170  1.00  0.00           H  
ATOM    548  H3'  DG B  18       5.547  -8.326  19.583  1.00  0.00           H  
ATOM    549  H2'  DG B  18       4.459  -6.278  19.418  1.00  0.00           H  
ATOM    550 H2''  DG B  18       3.095  -7.293  18.869  1.00  0.00           H  
ATOM    551  H1'  DG B  18       2.124  -7.368  21.032  1.00  0.00           H  
ATOM    552  H8   DG B  18       4.448  -4.247  20.645  1.00  0.00           H  
ATOM    553  H1   DG B  18      -1.751  -3.073  21.976  1.00  0.00           H  
ATOM    554  H21  DG B  18      -2.827  -5.015  22.085  1.00  0.00           H  
ATOM    555  H22  DG B  18      -1.940  -6.534  21.900  1.00  0.00           H  
ATOM    556  P    DT B  19       3.545 -10.170  18.536  1.00  0.00           P  
ATOM    557  OP1  DT B  19       3.533 -11.639  18.661  1.00  0.00           O  
ATOM    558  OP2  DT B  19       4.406  -9.586  17.493  1.00  0.00           O  
ATOM    559  O5'  DT B  19       2.042  -9.655  18.311  1.00  0.00           O  
ATOM    560  C5'  DT B  19       1.002 -10.074  19.184  1.00  0.00           C  
ATOM    561  C4'  DT B  19      -0.371  -9.532  18.778  1.00  0.00           C  
ATOM    562  O4'  DT B  19      -0.442  -8.138  19.052  1.00  0.00           O  
ATOM    563  C3'  DT B  19      -0.701  -9.755  17.293  1.00  0.00           C  
ATOM    564  O3'  DT B  19      -2.008 -10.304  17.194  1.00  0.00           O  
ATOM    565  C2'  DT B  19      -0.584  -8.342  16.723  1.00  0.00           C  
ATOM    566  C1'  DT B  19      -1.005  -7.494  17.925  1.00  0.00           C  
ATOM    567  N1   DT B  19      -0.543  -6.080  17.891  1.00  0.00           N  
ATOM    568  C2   DT B  19      -1.465  -5.085  18.243  1.00  0.00           C  
ATOM    569  O2   DT B  19      -2.641  -5.300  18.536  1.00  0.00           O  
ATOM    570  N3   DT B  19      -1.004  -3.792  18.251  1.00  0.00           N  
ATOM    571  C4   DT B  19       0.259  -3.377  17.912  1.00  0.00           C  
ATOM    572  O4   DT B  19       0.507  -2.173  17.950  1.00  0.00           O  
ATOM    573  C5   DT B  19       1.175  -4.458  17.554  1.00  0.00           C  
ATOM    574  C7   DT B  19       2.612  -4.165  17.173  1.00  0.00           C  
ATOM    575  C6   DT B  19       0.759  -5.751  17.564  1.00  0.00           C  
ATOM    576  H5'  DT B  19       1.218  -9.747  20.203  1.00  0.00           H  
ATOM    577 H5''  DT B  19       0.950 -11.164  19.179  1.00  0.00           H  
ATOM    578  H4'  DT B  19      -1.123 -10.044  19.381  1.00  0.00           H  
ATOM    579  H3'  DT B  19       0.027 -10.421  16.825  1.00  0.00           H  
ATOM    580  H2'  DT B  19       0.454  -8.171  16.447  1.00  0.00           H  
ATOM    581 H2''  DT B  19      -1.226  -8.168  15.862  1.00  0.00           H  
ATOM    582  H1'  DT B  19      -2.097  -7.537  17.994  1.00  0.00           H  
ATOM    583  H3   DT B  19      -1.675  -3.078  18.489  1.00  0.00           H  
ATOM    584  H71  DT B  19       2.914  -4.768  16.329  1.00  0.00           H  
ATOM    585  H72  DT B  19       2.738  -3.128  16.897  1.00  0.00           H  
ATOM    586  H73  DT B  19       3.271  -4.379  18.000  1.00  0.00           H  
ATOM    587  H6   DT B  19       1.470  -6.528  17.321  1.00  0.00           H  
ATOM    588  P    DA B  20      -2.679 -10.690  15.786  1.00  0.00           P  
ATOM    589  OP1  DA B  20      -3.606 -11.815  16.004  1.00  0.00           O  
ATOM    590  OP2  DA B  20      -1.630 -10.865  14.765  1.00  0.00           O  
ATOM    591  O5'  DA B  20      -3.529  -9.376  15.437  1.00  0.00           O  
ATOM    592  C5'  DA B  20      -4.689  -9.041  16.190  1.00  0.00           C  
ATOM    593  C4'  DA B  20      -5.412  -7.813  15.631  1.00  0.00           C  
ATOM    594  O4'  DA B  20      -4.707  -6.630  15.987  1.00  0.00           O  
ATOM    595  C3'  DA B  20      -5.563  -7.842  14.097  1.00  0.00           C  
ATOM    596  O3'  DA B  20      -6.918  -7.563  13.766  1.00  0.00           O  
ATOM    597  C2'  DA B  20      -4.590  -6.744  13.670  1.00  0.00           C  
ATOM    598  C1'  DA B  20      -4.696  -5.789  14.853  1.00  0.00           C  
ATOM    599  N9   DA B  20      -3.578  -4.828  14.942  1.00  0.00           N  
ATOM    600  C8   DA B  20      -2.232  -5.032  14.740  1.00  0.00           C  
ATOM    601  N7   DA B  20      -1.501  -3.951  14.849  1.00  0.00           N  
ATOM    602  C5   DA B  20      -2.456  -2.961  15.139  1.00  0.00           C  
ATOM    603  C6   DA B  20      -2.418  -1.563  15.364  1.00  0.00           C  
ATOM    604  N6   DA B  20      -1.326  -0.828  15.339  1.00  0.00           N  
ATOM    605  N1   DA B  20      -3.525  -0.866  15.619  1.00  0.00           N  
ATOM    606  C2   DA B  20      -4.675  -1.522  15.666  1.00  0.00           C  
ATOM    607  N3   DA B  20      -4.878  -2.822  15.479  1.00  0.00           N  
ATOM    608  C4   DA B  20      -3.716  -3.489  15.213  1.00  0.00           C  
ATOM    609  H5'  DA B  20      -4.421  -8.850  17.230  1.00  0.00           H  
ATOM    610 H5''  DA B  20      -5.389  -9.878  16.163  1.00  0.00           H  
ATOM    611  H4'  DA B  20      -6.405  -7.773  16.083  1.00  0.00           H  
ATOM    612  H3'  DA B  20      -5.261  -8.806  13.683  1.00  0.00           H  
ATOM    613  H2'  DA B  20      -3.587  -7.165  13.599  1.00  0.00           H  
ATOM    614 H2''  DA B  20      -4.869  -6.267  12.734  1.00  0.00           H  
ATOM    615  H1'  DA B  20      -5.643  -5.244  14.783  1.00  0.00           H  
ATOM    616  H8   DA B  20      -1.821  -6.009  14.513  1.00  0.00           H  
ATOM    617  H61  DA B  20      -1.420   0.150  15.550  1.00  0.00           H  
ATOM    618  H62  DA B  20      -0.441  -1.268  15.144  1.00  0.00           H  
ATOM    619  H2   DA B  20      -5.555  -0.930  15.887  1.00  0.00           H  
ATOM    620  P    DC B  21      -7.462  -7.505  12.251  1.00  0.00           P  
ATOM    621  OP1  DC B  21      -8.870  -7.937  12.255  1.00  0.00           O  
ATOM    622  OP2  DC B  21      -6.536  -8.219  11.351  1.00  0.00           O  
ATOM    623  O5'  DC B  21      -7.405  -5.937  11.916  1.00  0.00           O  
ATOM    624  C5'  DC B  21      -8.270  -5.029  12.589  1.00  0.00           C  
ATOM    625  C4'  DC B  21      -8.049  -3.582  12.152  1.00  0.00           C  
ATOM    626  O4'  DC B  21      -6.783  -3.146  12.617  1.00  0.00           O  
ATOM    627  C3'  DC B  21      -8.120  -3.365  10.633  1.00  0.00           C  
ATOM    628  O3'  DC B  21      -9.342  -2.722  10.286  1.00  0.00           O  
ATOM    629  C2'  DC B  21      -6.876  -2.523  10.356  1.00  0.00           C  
ATOM    630  C1'  DC B  21      -6.296  -2.171  11.723  1.00  0.00           C  
ATOM    631  N1   DC B  21      -4.810  -2.207  11.708  1.00  0.00           N  
ATOM    632  C2   DC B  21      -4.098  -1.007  11.789  1.00  0.00           C  
ATOM    633  O2   DC B  21      -4.662   0.084  11.857  1.00  0.00           O  
ATOM    634  N3   DC B  21      -2.745  -1.006  11.790  1.00  0.00           N  
ATOM    635  C4   DC B  21      -2.115  -2.156  11.682  1.00  0.00           C  
ATOM    636  N4   DC B  21      -0.817  -2.092  11.741  1.00  0.00           N  
ATOM    637  C5   DC B  21      -2.778  -3.406  11.557  1.00  0.00           C  
ATOM    638  C6   DC B  21      -4.135  -3.395  11.578  1.00  0.00           C  
ATOM    639  H5'  DC B  21      -8.102  -5.091  13.666  1.00  0.00           H  
ATOM    640 H5''  DC B  21      -9.307  -5.295  12.384  1.00  0.00           H  
ATOM    641  H4'  DC B  21      -8.816  -2.962  12.619  1.00  0.00           H  
ATOM    642  H3'  DC B  21      -8.029  -4.316  10.105  1.00  0.00           H  
ATOM    643  H2'  DC B  21      -6.180  -3.130   9.779  1.00  0.00           H  
ATOM    644 H2''  DC B  21      -7.105  -1.608   9.821  1.00  0.00           H  
ATOM    645  H1'  DC B  21      -6.663  -1.183  12.022  1.00  0.00           H  
ATOM    646  H41  DC B  21      -0.414  -1.177  11.912  1.00  0.00           H  
ATOM    647  H42  DC B  21      -0.268  -2.932  11.722  1.00  0.00           H  
ATOM    648  H5   DC B  21      -2.242  -4.337  11.462  1.00  0.00           H  
ATOM    649  H6   DC B  21      -4.709  -4.313  11.501  1.00  0.00           H  
ATOM    650  P    DT B  22      -9.734  -2.341   8.768  1.00  0.00           P  
ATOM    651  OP1  DT B  22     -11.203  -2.270   8.676  1.00  0.00           O  
ATOM    652  OP2  DT B  22      -9.040  -3.246   7.833  1.00  0.00           O  
ATOM    653  O5'  DT B  22      -9.140  -0.859   8.590  1.00  0.00           O  
ATOM    654  C5'  DT B  22      -9.596   0.196   9.427  1.00  0.00           C  
ATOM    655  C4'  DT B  22      -8.897   1.529   9.152  1.00  0.00           C  
ATOM    656  O4'  DT B  22      -7.541   1.438   9.572  1.00  0.00           O  
ATOM    657  C3'  DT B  22      -8.934   1.957   7.675  1.00  0.00           C  
ATOM    658  O3'  DT B  22      -9.290   3.331   7.599  1.00  0.00           O  
ATOM    659  C2'  DT B  22      -7.502   1.676   7.234  1.00  0.00           C  
ATOM    660  C1'  DT B  22      -6.720   1.915   8.524  1.00  0.00           C  
ATOM    661  N1   DT B  22      -5.409   1.214   8.542  1.00  0.00           N  
ATOM    662  C2   DT B  22      -4.268   1.972   8.826  1.00  0.00           C  
ATOM    663  O2   DT B  22      -4.280   3.175   9.086  1.00  0.00           O  
ATOM    664  N3   DT B  22      -3.066   1.312   8.776  1.00  0.00           N  
ATOM    665  C4   DT B  22      -2.877  -0.007   8.441  1.00  0.00           C  
ATOM    666  O4   DT B  22      -1.731  -0.448   8.410  1.00  0.00           O  
ATOM    667  C5   DT B  22      -4.103  -0.745   8.154  1.00  0.00           C  
ATOM    668  C7   DT B  22      -4.039  -2.204   7.743  1.00  0.00           C  
ATOM    669  C6   DT B  22      -5.309  -0.128   8.224  1.00  0.00           C  
ATOM    670  H5'  DT B  22      -9.422  -0.065  10.473  1.00  0.00           H  
ATOM    671 H5''  DT B  22     -10.667   0.331   9.281  1.00  0.00           H  
ATOM    672  H4'  DT B  22      -9.398   2.294   9.749  1.00  0.00           H  
ATOM    673  H3'  DT B  22      -9.638   1.349   7.103  1.00  0.00           H  
ATOM    674  H2'  DT B  22      -7.445   0.640   6.907  1.00  0.00           H  
ATOM    675 H2''  DT B  22      -7.161   2.329   6.436  1.00  0.00           H  
ATOM    676  H1'  DT B  22      -6.585   2.994   8.644  1.00  0.00           H  
ATOM    677  H3   DT B  22      -2.249   1.857   9.003  1.00  0.00           H  
ATOM    678  H71  DT B  22      -3.834  -2.276   6.681  1.00  0.00           H  
ATOM    679  H72  DT B  22      -3.249  -2.711   8.284  1.00  0.00           H  
ATOM    680  H73  DT B  22      -4.973  -2.713   7.940  1.00  0.00           H  
ATOM    681  H6   DT B  22      -6.205  -0.697   8.014  1.00  0.00           H  
ATOM    682  P    DT B  23      -9.369   4.146   6.212  1.00  0.00           P  
ATOM    683  OP1  DT B  23     -10.449   5.141   6.323  1.00  0.00           O  
ATOM    684  OP2  DT B  23      -9.429   3.207   5.076  1.00  0.00           O  
ATOM    685  O5'  DT B  23      -7.958   4.913   6.180  1.00  0.00           O  
ATOM    686  C5'  DT B  23      -7.637   5.865   7.188  1.00  0.00           C  
ATOM    687  C4'  DT B  23      -6.350   6.640   6.896  1.00  0.00           C  
ATOM    688  O4'  DT B  23      -5.230   5.788   7.081  1.00  0.00           O  
ATOM    689  C3'  DT B  23      -6.303   7.221   5.473  1.00  0.00           C  
ATOM    690  O3'  DT B  23      -5.846   8.565   5.537  1.00  0.00           O  
ATOM    691  C2'  DT B  23      -5.334   6.271   4.773  1.00  0.00           C  
ATOM    692  C1'  DT B  23      -4.421   5.845   5.924  1.00  0.00           C  
ATOM    693  N1   DT B  23      -3.773   4.521   5.731  1.00  0.00           N  
ATOM    694  C2   DT B  23      -2.398   4.434   5.967  1.00  0.00           C  
ATOM    695  O2   DT B  23      -1.692   5.377   6.325  1.00  0.00           O  
ATOM    696  N3   DT B  23      -1.821   3.206   5.769  1.00  0.00           N  
ATOM    697  C4   DT B  23      -2.453   2.062   5.351  1.00  0.00           C  
ATOM    698  O4   DT B  23      -1.783   1.039   5.217  1.00  0.00           O  
ATOM    699  C5   DT B  23      -3.887   2.213   5.125  1.00  0.00           C  
ATOM    700  C7   DT B  23      -4.724   1.047   4.637  1.00  0.00           C  
ATOM    701  C6   DT B  23      -4.496   3.410   5.335  1.00  0.00           C  
ATOM    702  H5'  DT B  23      -7.532   5.362   8.150  1.00  0.00           H  
ATOM    703 H5''  DT B  23      -8.448   6.589   7.271  1.00  0.00           H  
ATOM    704  H4'  DT B  23      -6.285   7.460   7.613  1.00  0.00           H  
ATOM    705  H3'  DT B  23      -7.288   7.179   5.004  1.00  0.00           H  
ATOM    706  H2'  DT B  23      -5.904   5.436   4.373  1.00  0.00           H  
ATOM    707 H2''  DT B  23      -4.769   6.745   3.973  1.00  0.00           H  
ATOM    708  H1'  DT B  23      -3.667   6.627   6.055  1.00  0.00           H  
ATOM    709  H3   DT B  23      -0.827   3.151   5.919  1.00  0.00           H  
ATOM    710  H71  DT B  23      -4.102   0.289   4.180  1.00  0.00           H  
ATOM    711  H72  DT B  23      -5.264   0.595   5.455  1.00  0.00           H  
ATOM    712  H73  DT B  23      -5.436   1.380   3.894  1.00  0.00           H  
ATOM    713  H6   DT B  23      -5.565   3.490   5.186  1.00  0.00           H  
ATOM    714  P    DT B  24      -5.698   9.497   4.234  1.00  0.00           P  
ATOM    715  OP1  DT B  24      -5.937  10.894   4.636  1.00  0.00           O  
ATOM    716  OP2  DT B  24      -6.516   8.958   3.132  1.00  0.00           O  
ATOM    717  O5'  DT B  24      -4.148   9.322   3.861  1.00  0.00           O  
ATOM    718  C5'  DT B  24      -3.145   9.809   4.741  1.00  0.00           C  
ATOM    719  C4'  DT B  24      -1.732   9.585   4.202  1.00  0.00           C  
ATOM    720  O4'  DT B  24      -1.412   8.202   4.262  1.00  0.00           O  
ATOM    721  C3'  DT B  24      -1.544  10.070   2.755  1.00  0.00           C  
ATOM    722  O3'  DT B  24      -0.415  10.929   2.697  1.00  0.00           O  
ATOM    723  C2'  DT B  24      -1.345   8.758   2.000  1.00  0.00           C  
ATOM    724  C1'  DT B  24      -0.720   7.874   3.076  1.00  0.00           C  
ATOM    725  N1   DT B  24      -0.840   6.417   2.811  1.00  0.00           N  
ATOM    726  C2   DT B  24       0.312   5.632   2.937  1.00  0.00           C  
ATOM    727  O2   DT B  24       1.416   6.067   3.265  1.00  0.00           O  
ATOM    728  N3   DT B  24       0.176   4.294   2.667  1.00  0.00           N  
ATOM    729  C4   DT B  24      -0.967   3.662   2.249  1.00  0.00           C  
ATOM    730  O4   DT B  24      -0.924   2.454   2.025  1.00  0.00           O  
ATOM    731  C5   DT B  24      -2.134   4.530   2.142  1.00  0.00           C  
ATOM    732  C7   DT B  24      -3.472   3.972   1.704  1.00  0.00           C  
ATOM    733  C6   DT B  24      -2.044   5.852   2.436  1.00  0.00           C  
ATOM    734  H5'  DT B  24      -3.228   9.315   5.710  1.00  0.00           H  
ATOM    735 H5''  DT B  24      -3.286  10.881   4.887  1.00  0.00           H  
ATOM    736  H4'  DT B  24      -1.038  10.131   4.844  1.00  0.00           H  
ATOM    737  H3'  DT B  24      -2.435  10.586   2.392  1.00  0.00           H  
ATOM    738  H2'  DT B  24      -2.321   8.392   1.689  1.00  0.00           H  
ATOM    739 H2''  DT B  24      -0.693   8.856   1.136  1.00  0.00           H  
ATOM    740  H1'  DT B  24       0.331   8.162   3.179  1.00  0.00           H  
ATOM    741  H3   DT B  24       1.006   3.727   2.734  1.00  0.00           H  
ATOM    742  H71  DT B  24      -3.897   4.575   0.912  1.00  0.00           H  
ATOM    743  H72  DT B  24      -3.361   2.964   1.328  1.00  0.00           H  
ATOM    744  H73  DT B  24      -4.157   3.954   2.539  1.00  0.00           H  
ATOM    745  H6   DT B  24      -2.932   6.465   2.372  1.00  0.00           H  
ATOM    746  P    DG B  25       0.064  11.640   1.336  1.00  0.00           P  
ATOM    747  OP1  DG B  25       0.548  12.993   1.665  1.00  0.00           O  
ATOM    748  OP2  DG B  25      -0.989  11.526   0.312  1.00  0.00           O  
ATOM    749  O5'  DG B  25       1.306  10.729   0.891  1.00  0.00           O  
ATOM    750  C5'  DG B  25       2.497  10.713   1.663  1.00  0.00           C  
ATOM    751  C4'  DG B  25       3.599   9.867   1.025  1.00  0.00           C  
ATOM    752  O4'  DG B  25       3.261   8.492   1.130  1.00  0.00           O  
ATOM    753  C3'  DG B  25       3.851  10.204  -0.455  1.00  0.00           C  
ATOM    754  O3'  DG B  25       5.251  10.353  -0.650  1.00  0.00           O  
ATOM    755  C2'  DG B  25       3.255   8.992  -1.166  1.00  0.00           C  
ATOM    756  C1'  DG B  25       3.466   7.895  -0.133  1.00  0.00           C  
ATOM    757  N9   DG B  25       2.525   6.771  -0.306  1.00  0.00           N  
ATOM    758  C8   DG B  25       1.156   6.779  -0.418  1.00  0.00           C  
ATOM    759  N7   DG B  25       0.622   5.595  -0.578  1.00  0.00           N  
ATOM    760  C5   DG B  25       1.736   4.741  -0.599  1.00  0.00           C  
ATOM    761  C6   DG B  25       1.857   3.317  -0.776  1.00  0.00           C  
ATOM    762  O6   DG B  25       0.974   2.474  -0.934  1.00  0.00           O  
ATOM    763  N1   DG B  25       3.166   2.874  -0.776  1.00  0.00           N  
ATOM    764  C2   DG B  25       4.238   3.683  -0.599  1.00  0.00           C  
ATOM    765  N2   DG B  25       5.424   3.151  -0.638  1.00  0.00           N  
ATOM    766  N3   DG B  25       4.178   4.992  -0.414  1.00  0.00           N  
ATOM    767  C4   DG B  25       2.897   5.462  -0.432  1.00  0.00           C  
ATOM    768  H5'  DG B  25       2.290  10.324   2.661  1.00  0.00           H  
ATOM    769 H5''  DG B  25       2.872  11.731   1.761  1.00  0.00           H  
ATOM    770  H4'  DG B  25       4.520  10.040   1.583  1.00  0.00           H  
ATOM    771  H3'  DG B  25       3.325  11.114  -0.751  1.00  0.00           H  
ATOM    772  H2'  DG B  25       2.193   9.164  -1.336  1.00  0.00           H  
ATOM    773 H2''  DG B  25       3.756   8.759  -2.102  1.00  0.00           H  
ATOM    774  H1'  DG B  25       4.497   7.535  -0.207  1.00  0.00           H  
ATOM    775  H8   DG B  25       0.586   7.699  -0.365  1.00  0.00           H  
ATOM    776  H1   DG B  25       3.314   1.884  -0.888  1.00  0.00           H  
ATOM    777  H21  DG B  25       5.540   2.153  -0.789  1.00  0.00           H  
ATOM    778  H22  DG B  25       6.207   3.770  -0.523  1.00  0.00           H  
ATOM    779  P    DG B  26       5.903  10.730  -2.071  1.00  0.00           P  
ATOM    780  OP1  DG B  26       7.108  11.546  -1.829  1.00  0.00           O  
ATOM    781  OP2  DG B  26       4.872  11.290  -2.963  1.00  0.00           O  
ATOM    782  O5'  DG B  26       6.344   9.299  -2.641  1.00  0.00           O  
ATOM    783  C5'  DG B  26       7.312   8.518  -1.955  1.00  0.00           C  
ATOM    784  C4'  DG B  26       7.621   7.200  -2.667  1.00  0.00           C  
ATOM    785  O4'  DG B  26       6.516   6.319  -2.513  1.00  0.00           O  
ATOM    786  C3'  DG B  26       7.894   7.367  -4.177  1.00  0.00           C  
ATOM    787  O3'  DG B  26       8.972   6.545  -4.619  1.00  0.00           O  
ATOM    788  C2'  DG B  26       6.606   6.844  -4.792  1.00  0.00           C  
ATOM    789  C1'  DG B  26       6.248   5.762  -3.782  1.00  0.00           C  
ATOM    790  N9   DG B  26       4.845   5.326  -3.880  1.00  0.00           N  
ATOM    791  C8   DG B  26       3.688   6.066  -3.878  1.00  0.00           C  
ATOM    792  N7   DG B  26       2.597   5.354  -4.000  1.00  0.00           N  
ATOM    793  C5   DG B  26       3.078   4.040  -4.109  1.00  0.00           C  
ATOM    794  C6   DG B  26       2.406   2.780  -4.282  1.00  0.00           C  
ATOM    795  O6   DG B  26       1.201   2.549  -4.380  1.00  0.00           O  
ATOM    796  N1   DG B  26       3.269   1.704  -4.353  1.00  0.00           N  
ATOM    797  C2   DG B  26       4.617   1.809  -4.295  1.00  0.00           C  
ATOM    798  N2   DG B  26       5.325   0.728  -4.456  1.00  0.00           N  
ATOM    799  N3   DG B  26       5.284   2.944  -4.143  1.00  0.00           N  
ATOM    800  C4   DG B  26       4.454   4.025  -4.047  1.00  0.00           C  
ATOM    801  H5'  DG B  26       6.958   8.294  -0.947  1.00  0.00           H  
ATOM    802 H5''  DG B  26       8.240   9.084  -1.878  1.00  0.00           H  
ATOM    803  H4'  DG B  26       8.496   6.758  -2.191  1.00  0.00           H  
ATOM    804  H3'  DG B  26       8.054   8.415  -4.447  1.00  0.00           H  
ATOM    805 HO3'  DG B  26       9.792   7.079  -4.662  1.00  0.00           H  
ATOM    806  H2'  DG B  26       5.852   7.630  -4.804  1.00  0.00           H  
ATOM    807 H2''  DG B  26       6.760   6.433  -5.791  1.00  0.00           H  
ATOM    808  H1'  DG B  26       6.907   4.905  -3.944  1.00  0.00           H  
ATOM    809  H8   DG B  26       3.699   7.145  -3.775  1.00  0.00           H  
ATOM    810  H1   DG B  26       2.863   0.788  -4.460  1.00  0.00           H  
ATOM    811  H21  DG B  26       4.877  -0.171  -4.610  1.00  0.00           H  
ATOM    812  H22  DG B  26       6.325   0.822  -4.413  1.00  0.00           H  
TER     813       DG B  26                                                      
CONECT  163  188                                                                
CONECT  188  163  189  190  191                                                 
CONECT  189  188                                                                
CONECT  190  188                                                                
CONECT  191  188  192                                                           
CONECT  192  191  193  201  202                                                 
CONECT  193  192  194  195  198                                                 
CONECT  194  193  203                                                           
CONECT  195  193  196                                                           
CONECT  196  195  197  199  204                                                 
CONECT  197  196  205                                                           
CONECT  198  193  199  200  206                                                 
CONECT  199  196  198  207  208                                                 
CONECT  200  198  209                                                           
CONECT  201  192                                                                
CONECT  202  192                                                                
CONECT  203  194                                                                
CONECT  204  196                                                                
CONECT  205  197                                                                
CONECT  206  198                                                                
CONECT  207  199                                                                
CONECT  208  199                                                                
CONECT  209  200                                                                
MASTER      147    0    1    0    0    0    0    6  520    2   23    2          
END