HEADER    DNA                                     26-MAY-99   1COC              
TITLE     SOLUTION-STATE STRUCTURE OF A DNA DODECAMER DUPLEX                    
TITLE    2 CONTAINING A CIS-SYN THYMINE CYCLOBUTANE DIMER.                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*CP*AP*CP*GP*AP*AP*TP*TP*AP*AP*G)-            
COMPND   3 3');                                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: DNA (5'-D(*CP*TP*TP*AP*AP*TP*TP*CP*GP*TP*GP*C)-            
COMPND   8 3');                                                                 
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    DNA STRUCTURE, NMR, UV-PHOTOPRODUCTS, BII BACKBONE                    
EXPDTA    SOLUTION NMR                                                          
AUTHOR    K.MCATEER,Y.JING,J.KAO,J.-S.TAYLOR,M.A.KENNEDY                        
REVDAT   3   24-FEB-09 1COC    1       VERSN                                    
REVDAT   2   01-APR-03 1COC    1       JRNL                                     
REVDAT   1   09-JUN-99 1COC    0                                                
JRNL        AUTH   K.MCATEER,Y.JING,J.KAO,J.S.TAYLOR,M.A.KENNEDY                
JRNL        TITL   SOLUTION-STATE STRUCTURE OF A DNA DODECAMER DUPLEX           
JRNL        TITL 2 CONTAINING A CIS-SYN THYMINE CYCLOBUTANE DIMER,              
JRNL        TITL 3 THE MAJOR UV PHOTOPRODUCT OF DNA.                            
JRNL        REF    J.MOL.BIOL.                   V. 282  1013 1998              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9753551                                                      
JRNL        DOI    10.1006/JMBI.1998.2062                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 3.1                                         
REMARK   3   AUTHORS     : BIOSYM/MSI                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JOURNAL CITATION ABOVE.                                         
REMARK   4                                                                      
REMARK   4 1COC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-MAY-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB001113.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, DQF-COSY, HELCO,            
REMARK 210                                   HETERO-TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ, 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY PLUS                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, DISCOVER, BIRDER            
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: MEAN STRUCTURE                                               
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 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     DC A   2   C5'    DC A   2   C4'     0.048                       
REMARK 500     DC A   4   C5'    DC A   4   C4'     0.051                       
REMARK 500     DA A   6   C5'    DA A   6   C4'     0.042                       
REMARK 500     DT A   8   C5'    DT A   8   C4'     0.045                       
REMARK 500     DT A   8   C5     DT A   8   C7      0.054                       
REMARK 500     DT A   9   C5'    DT A   9   C4'     0.054                       
REMARK 500     DT A   9   C5     DT A   9   C7      0.049                       
REMARK 500     DC B   1   C5'    DC B   1   C4'     0.044                       
REMARK 500     DT B   2   C5'    DT B   2   C4'     0.049                       
REMARK 500     DT B   2   C5     DT B   2   C7      0.037                       
REMARK 500     DT B   3   C5'    DT B   3   C4'     0.044                       
REMARK 500     DT B   3   C5     DT B   3   C7      0.039                       
REMARK 500     DT B   6   C5'    DT B   6   C4'     0.046                       
REMARK 500     DT B   6   C5     DT B   6   C7      0.045                       
REMARK 500     DT B   7   C5'    DT B   7   C4'     0.052                       
REMARK 500     DT B   7   C5     DT B   7   C7      0.043                       
REMARK 500     DC B   8   C5'    DC B   8   C4'     0.051                       
REMARK 500     DT B  10   C5'    DT B  10   C4'     0.050                       
REMARK 500     DT B  10   C5     DT B  10   C7      0.042                       
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   1   O4' -  C1' -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DC A   4   O4' -  C1' -  C2' ANGL. DEV. =  -5.8 DEGREES          
REMARK 500     DC A   4   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DG A   5   O4' -  C1' -  N9  ANGL. DEV. =   6.7 DEGREES          
REMARK 500     DA A   6   O4' -  C1' -  C2' ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DT A   8   O4' -  C1' -  C2' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DA A  10   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DA A  11   N9  -  C1' -  C2' ANGL. DEV. =  11.6 DEGREES          
REMARK 500     DA A  11   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DG A  12   O4' -  C1' -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DA B   4   O4' -  C1' -  N9  ANGL. DEV. =   5.1 DEGREES          
REMARK 500     DA B   4   N7  -  C8  -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DA B   5   N9  -  C1' -  C2' ANGL. DEV. =   9.5 DEGREES          
REMARK 500     DA B   5   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DA B   5   N7  -  C8  -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DT B   7   O4' -  C1' -  C2' ANGL. DEV. =  -5.8 DEGREES          
REMARK 500     DC B   8   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DG B   9   O4' -  C1' -  C2' ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DG B   9   O4' -  C1' -  N9  ANGL. DEV. =   7.2 DEGREES          
REMARK 500     DT B  10   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DG B  11   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG B  11   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DC B  12   O4' -  C1' -  N1  ANGL. DEV. =   2.1 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   5         0.06    SIDE_CHAIN                              
REMARK 500     DA A   7         0.06    SIDE_CHAIN                              
REMARK 500     DT A   8         0.09    SIDE_CHAIN                              
REMARK 500     DT A   9         0.08    SIDE_CHAIN                              
REMARK 500     DC B   1         0.10    SIDE_CHAIN                              
REMARK 500     DT B   2         0.08    SIDE_CHAIN                              
REMARK 500     DT B   3         0.06    SIDE_CHAIN                              
REMARK 500     DA B   4         0.05    SIDE_CHAIN                              
REMARK 500     DA B   5         0.07    SIDE_CHAIN                              
REMARK 500     DT B   6         0.08    SIDE_CHAIN                              
REMARK 500     DG B   9         0.06    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1COC A    1    12  PDB    1COC     1COC             1     12             
DBREF  1COC B    1    12  PDB    1COC     1COC             1     12             
SEQRES   1 A   12   DG  DC  DA  DC  DG  DA  DA  DT  DT  DA  DA  DG              
SEQRES   1 B   12   DC  DT  DT  DA  DA  DT  DT  DC  DG  DT  DG  DC              
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'  DG A   1      11.389 -13.227   1.201  1.00  0.00           O  
ATOM      2  C5'  DG A   1      12.656 -12.992   0.627  1.00  0.00           C  
ATOM      3  C4'  DG A   1      12.886 -11.482   0.361  1.00  0.00           C  
ATOM      4  O4'  DG A   1      11.849 -10.980  -0.485  1.00  0.00           O  
ATOM      5  C3'  DG A   1      12.904 -10.591   1.621  1.00  0.00           C  
ATOM      6  O3'  DG A   1      13.777  -9.477   1.423  1.00  0.00           O  
ATOM      7  C2'  DG A   1      11.453 -10.118   1.614  1.00  0.00           C  
ATOM      8  C1'  DG A   1      11.270  -9.833   0.122  1.00  0.00           C  
ATOM      9  N9   DG A   1       9.875  -9.603  -0.280  1.00  0.00           N  
ATOM     10  C8   DG A   1       8.899 -10.534  -0.411  1.00  0.00           C  
ATOM     11  N7   DG A   1       7.736 -10.063  -0.756  1.00  0.00           N  
ATOM     12  C5   DG A   1       7.975  -8.702  -0.911  1.00  0.00           C  
ATOM     13  C6   DG A   1       7.090  -7.659  -1.314  1.00  0.00           C  
ATOM     14  O6   DG A   1       5.890  -7.742  -1.562  1.00  0.00           O  
ATOM     15  N1   DG A   1       7.733  -6.428  -1.423  1.00  0.00           N  
ATOM     16  C2   DG A   1       9.078  -6.222  -1.184  1.00  0.00           C  
ATOM     17  N2   DG A   1       9.535  -4.976  -1.349  1.00  0.00           N  
ATOM     18  N3   DG A   1       9.912  -7.202  -0.795  1.00  0.00           N  
ATOM     19  C4   DG A   1       9.300  -8.414  -0.672  1.00  0.00           C  
ATOM     20  H5'  DG A   1      12.686 -13.511  -0.332  1.00  0.00           H  
ATOM     21 H5''  DG A   1      13.414 -13.454   1.277  1.00  0.00           H  
ATOM     22  H4'  DG A   1      13.831 -11.379  -0.171  1.00  0.00           H  
ATOM     23  H3'  DG A   1      13.203 -11.145   2.522  1.00  0.00           H  
ATOM     24  H2'  DG A   1      10.787 -10.918   1.935  1.00  0.00           H  
ATOM     25 H2''  DG A   1      11.293  -9.262   2.252  1.00  0.00           H  
ATOM     26  H1'  DG A   1      11.769  -8.931  -0.200  1.00  0.00           H  
ATOM     27  H8   DG A   1       9.141 -11.558  -0.236  1.00  0.00           H  
ATOM     28  H1   DG A   1       7.166  -5.634  -1.693  1.00  0.00           H  
ATOM     29  H21  DG A   1       8.911  -4.236  -1.645  1.00  0.00           H  
ATOM     30  H22  DG A   1      10.506  -4.770  -1.162  1.00  0.00           H  
ATOM     31 HO5'  DG A   1      10.720 -12.903   0.593  1.00  0.00           H  
ATOM     32  P    DC A   2      14.080  -8.370   2.587  1.00  0.00           P  
ATOM     33  OP1  DC A   2      15.546  -8.176   2.628  1.00  0.00           O  
ATOM     34  OP2  DC A   2      13.379  -8.788   3.817  1.00  0.00           O  
ATOM     35  O5'  DC A   2      13.413  -6.971   2.098  1.00  0.00           O  
ATOM     36  C5'  DC A   2      13.962  -6.185   1.049  1.00  0.00           C  
ATOM     37  C4'  DC A   2      13.267  -4.790   0.991  1.00  0.00           C  
ATOM     38  O4'  DC A   2      11.874  -4.936   0.775  1.00  0.00           O  
ATOM     39  C3'  DC A   2      13.422  -3.901   2.236  1.00  0.00           C  
ATOM     40  O3'  DC A   2      13.617  -2.554   1.809  1.00  0.00           O  
ATOM     41  C2'  DC A   2      12.080  -4.078   2.925  1.00  0.00           C  
ATOM     42  C1'  DC A   2      11.162  -4.124   1.697  1.00  0.00           C  
ATOM     43  N1   DC A   2       9.840  -4.762   1.940  1.00  0.00           N  
ATOM     44  C2   DC A   2       8.670  -4.040   1.686  1.00  0.00           C  
ATOM     45  O2   DC A   2       8.686  -2.841   1.415  1.00  0.00           O  
ATOM     46  N3   DC A   2       7.481  -4.703   1.727  1.00  0.00           N  
ATOM     47  C4   DC A   2       7.417  -6.015   1.989  1.00  0.00           C  
ATOM     48  N4   DC A   2       6.220  -6.611   1.980  1.00  0.00           N  
ATOM     49  C5   DC A   2       8.604  -6.786   2.222  1.00  0.00           C  
ATOM     50  C6   DC A   2       9.780  -6.111   2.188  1.00  0.00           C  
ATOM     51  H5'  DC A   2      13.758  -6.704   0.112  1.00  0.00           H  
ATOM     52 H5''  DC A   2      15.062  -6.133   1.161  1.00  0.00           H  
ATOM     53  H4'  DC A   2      13.600  -4.211   0.136  1.00  0.00           H  
ATOM     54  H3'  DC A   2      14.226  -4.266   2.870  1.00  0.00           H  
ATOM     55  H2'  DC A   2      12.158  -5.033   3.455  1.00  0.00           H  
ATOM     56 H2''  DC A   2      11.852  -3.261   3.616  1.00  0.00           H  
ATOM     57  H1'  DC A   2      11.049  -3.108   1.292  1.00  0.00           H  
ATOM     58  H41  DC A   2       5.395  -6.041   1.846  1.00  0.00           H  
ATOM     59  H42  DC A   2       6.137  -7.599   2.161  1.00  0.00           H  
ATOM     60  H5   DC A   2       8.584  -7.853   2.402  1.00  0.00           H  
ATOM     61  H6   DC A   2      10.713  -6.635   2.302  1.00  0.00           H  
ATOM     62  P    DA A   3      13.836  -1.302   2.817  1.00  0.00           P  
ATOM     63  OP1  DA A   3      14.763  -0.358   2.150  1.00  0.00           O  
ATOM     64  OP2  DA A   3      14.189  -1.826   4.152  1.00  0.00           O  
ATOM     65  O5'  DA A   3      12.372  -0.588   2.921  1.00  0.00           O  
ATOM     66  C5'  DA A   3      11.815   0.112   1.818  1.00  0.00           C  
ATOM     67  C4'  DA A   3      10.467   0.808   2.132  1.00  0.00           C  
ATOM     68  O4'  DA A   3       9.408  -0.127   2.374  1.00  0.00           O  
ATOM     69  C3'  DA A   3      10.501   1.799   3.313  1.00  0.00           C  
ATOM     70  O3'  DA A   3       9.816   2.982   2.912  1.00  0.00           O  
ATOM     71  C2'  DA A   3       9.643   1.039   4.342  1.00  0.00           C  
ATOM     72  C1'  DA A   3       8.593   0.327   3.449  1.00  0.00           C  
ATOM     73  N9   DA A   3       7.732  -0.747   4.004  1.00  0.00           N  
ATOM     74  C8   DA A   3       8.125  -1.979   4.387  1.00  0.00           C  
ATOM     75  N7   DA A   3       7.188  -2.810   4.736  1.00  0.00           N  
ATOM     76  C5   DA A   3       6.038  -2.068   4.523  1.00  0.00           C  
ATOM     77  C6   DA A   3       4.668  -2.361   4.693  1.00  0.00           C  
ATOM     78  N6   DA A   3       4.218  -3.520   5.189  1.00  0.00           N  
ATOM     79  N1   DA A   3       3.771  -1.428   4.334  1.00  0.00           N  
ATOM     80  C2   DA A   3       4.202  -0.275   3.833  1.00  0.00           C  
ATOM     81  N3   DA A   3       5.454   0.128   3.631  1.00  0.00           N  
ATOM     82  C4   DA A   3       6.350  -0.825   4.015  1.00  0.00           C  
ATOM     83  H5'  DA A   3      11.648  -0.595   1.005  1.00  0.00           H  
ATOM     84 H5''  DA A   3      12.549   0.851   1.472  1.00  0.00           H  
ATOM     85  H4'  DA A   3      10.197   1.362   1.232  1.00  0.00           H  
ATOM     86  H3'  DA A   3      11.538   2.068   3.624  1.00  0.00           H  
ATOM     87  H2'  DA A   3      10.264   0.293   4.840  1.00  0.00           H  
ATOM     88 H2''  DA A   3       9.263   1.750   5.076  1.00  0.00           H  
ATOM     89  H1'  DA A   3       7.791   0.960   3.128  1.00  0.00           H  
ATOM     90  H8   DA A   3       9.153  -2.172   4.340  1.00  0.00           H  
ATOM     91  H61  DA A   3       3.225  -3.666   5.316  1.00  0.00           H  
ATOM     92  H62  DA A   3       4.876  -4.241   5.443  1.00  0.00           H  
ATOM     93  H2   DA A   3       3.426   0.416   3.557  1.00  0.00           H  
ATOM     94  P    DC A   4       9.651   4.283   3.873  1.00  0.00           P  
ATOM     95  OP1  DC A   4       9.842   5.486   3.035  1.00  0.00           O  
ATOM     96  OP2  DC A   4      10.507   4.092   5.063  1.00  0.00           O  
ATOM     97  O5'  DC A   4       8.098   4.250   4.368  1.00  0.00           O  
ATOM     98  C5'  DC A   4       7.034   4.589   3.492  1.00  0.00           C  
ATOM     99  C4'  DC A   4       5.653   4.591   4.224  1.00  0.00           C  
ATOM    100  O4'  DC A   4       5.221   3.286   4.603  1.00  0.00           O  
ATOM    101  C3'  DC A   4       5.528   5.447   5.496  1.00  0.00           C  
ATOM    102  O3'  DC A   4       4.337   6.232   5.392  1.00  0.00           O  
ATOM    103  C2'  DC A   4       5.356   4.409   6.579  1.00  0.00           C  
ATOM    104  C1'  DC A   4       4.501   3.366   5.835  1.00  0.00           C  
ATOM    105  N1   DC A   4       4.459   2.035   6.494  1.00  0.00           N  
ATOM    106  C2   DC A   4       3.235   1.475   6.873  1.00  0.00           C  
ATOM    107  O2   DC A   4       2.180   2.096   6.774  1.00  0.00           O  
ATOM    108  N3   DC A   4       3.227   0.202   7.355  1.00  0.00           N  
ATOM    109  C4   DC A   4       4.352  -0.523   7.437  1.00  0.00           C  
ATOM    110  N4   DC A   4       4.256  -1.771   7.906  1.00  0.00           N  
ATOM    111  C5   DC A   4       5.616   0.007   6.990  1.00  0.00           C  
ATOM    112  C6   DC A   4       5.600   1.287   6.544  1.00  0.00           C  
ATOM    113  H5'  DC A   4       6.990   3.827   2.712  1.00  0.00           H  
ATOM    114 H5''  DC A   4       7.302   5.548   3.001  1.00  0.00           H  
ATOM    115  H4'  DC A   4       4.865   4.912   3.547  1.00  0.00           H  
ATOM    116  H3'  DC A   4       6.419   6.025   5.730  1.00  0.00           H  
ATOM    117  H2'  DC A   4       6.319   4.003   6.868  1.00  0.00           H  
ATOM    118 H2''  DC A   4       4.986   4.937   7.441  1.00  0.00           H  
ATOM    119  H1'  DC A   4       3.468   3.691   5.657  1.00  0.00           H  
ATOM    120  H41  DC A   4       3.348  -2.113   8.202  1.00  0.00           H  
ATOM    121  H42  DC A   4       5.075  -2.353   7.993  1.00  0.00           H  
ATOM    122  H5   DC A   4       6.537  -0.566   6.916  1.00  0.00           H  
ATOM    123  H6   DC A   4       6.477   1.771   6.165  1.00  0.00           H  
ATOM    124  P    DG A   5       3.823   7.269   6.538  1.00  0.00           P  
ATOM    125  OP1  DG A   5       3.210   8.419   5.838  1.00  0.00           O  
ATOM    126  OP2  DG A   5       4.924   7.505   7.494  1.00  0.00           O  
ATOM    127  O5'  DG A   5       2.627   6.469   7.312  1.00  0.00           O  
ATOM    128  C5'  DG A   5       1.416   6.143   6.640  1.00  0.00           C  
ATOM    129  C4'  DG A   5       0.153   5.918   7.501  1.00  0.00           C  
ATOM    130  O4'  DG A   5      -0.041   4.548   7.924  1.00  0.00           O  
ATOM    131  C3'  DG A   5       0.124   6.730   8.805  1.00  0.00           C  
ATOM    132  O3'  DG A   5      -1.212   7.151   9.041  1.00  0.00           O  
ATOM    133  C2'  DG A   5       0.599   5.698   9.841  1.00  0.00           C  
ATOM    134  C1'  DG A   5      -0.115   4.435   9.362  1.00  0.00           C  
ATOM    135  N9   DG A   5       0.406   3.153   9.922  1.00  0.00           N  
ATOM    136  C8   DG A   5       1.655   2.590   9.842  1.00  0.00           C  
ATOM    137  N7   DG A   5       1.817   1.510  10.550  1.00  0.00           N  
ATOM    138  C5   DG A   5       0.570   1.302  11.119  1.00  0.00           C  
ATOM    139  C6   DG A   5       0.121   0.247  11.968  1.00  0.00           C  
ATOM    140  O6   DG A   5       0.786  -0.665  12.450  1.00  0.00           O  
ATOM    141  N1   DG A   5      -1.245   0.317  12.231  1.00  0.00           N  
ATOM    142  C2   DG A   5      -2.079   1.308  11.750  1.00  0.00           C  
ATOM    143  N2   DG A   5      -3.372   1.229  12.078  1.00  0.00           N  
ATOM    144  N3   DG A   5      -1.647   2.318  10.979  1.00  0.00           N  
ATOM    145  C4   DG A   5      -0.316   2.263  10.695  1.00  0.00           C  
ATOM    146  H5'  DG A   5       1.573   5.277   6.000  1.00  0.00           H  
ATOM    147 H5''  DG A   5       1.167   6.994   6.000  1.00  0.00           H  
ATOM    148  H4'  DG A   5      -0.604   6.278   6.767  1.00  0.00           H  
ATOM    149  H3'  DG A   5       0.774   7.606   8.749  1.00  0.00           H  
ATOM    150  H2'  DG A   5       1.679   5.574   9.757  1.00  0.00           H  
ATOM    151 H2''  DG A   5       0.333   5.964  10.866  1.00  0.00           H  
ATOM    152  H1'  DG A   5      -1.124   4.451   9.798  1.00  0.00           H  
ATOM    153  H8   DG A   5       2.450   2.984   9.248  1.00  0.00           H  
ATOM    154  H1   DG A   5      -1.632  -0.415  12.813  1.00  0.00           H  
ATOM    155  H21  DG A   5      -3.712   0.453  12.630  1.00  0.00           H  
ATOM    156  H22  DG A   5      -4.014   1.938  11.753  1.00  0.00           H  
ATOM    157  P    DA A   6      -1.627   8.049  10.324  1.00  0.00           P  
ATOM    158  OP1  DA A   6      -2.685   8.998   9.913  1.00  0.00           O  
ATOM    159  OP2  DA A   6      -0.390   8.564  10.953  1.00  0.00           O  
ATOM    160  O5'  DA A   6      -2.293   6.968  11.325  1.00  0.00           O  
ATOM    161  C5'  DA A   6      -3.497   6.295  10.991  1.00  0.00           C  
ATOM    162  C4'  DA A   6      -3.970   5.459  12.213  1.00  0.00           C  
ATOM    163  O4'  DA A   6      -3.045   4.433  12.565  1.00  0.00           O  
ATOM    164  C3'  DA A   6      -4.241   6.286  13.481  1.00  0.00           C  
ATOM    165  O3'  DA A   6      -5.555   5.953  13.891  1.00  0.00           O  
ATOM    166  C2'  DA A   6      -3.161   5.730  14.431  1.00  0.00           C  
ATOM    167  C1'  DA A   6      -3.059   4.265  13.976  1.00  0.00           C  
ATOM    168  N9   DA A   6      -1.921   3.429  14.424  1.00  0.00           N  
ATOM    169  C8   DA A   6      -0.625   3.557  14.039  1.00  0.00           C  
ATOM    170  N7   DA A   6       0.181   2.620  14.442  1.00  0.00           N  
ATOM    171  C5   DA A   6      -0.665   1.758  15.123  1.00  0.00           C  
ATOM    172  C6   DA A   6      -0.442   0.523  15.762  1.00  0.00           C  
ATOM    173  N6   DA A   6       0.777  -0.018  15.874  1.00  0.00           N  
ATOM    174  N1   DA A   6      -1.498  -0.146  16.258  1.00  0.00           N  
ATOM    175  C2   DA A   6      -2.713   0.376  16.114  1.00  0.00           C  
ATOM    176  N3   DA A   6      -3.056   1.536  15.550  1.00  0.00           N  
ATOM    177  C4   DA A   6      -1.966   2.204  15.071  1.00  0.00           C  
ATOM    178  H5'  DA A   6      -3.303   5.606  10.170  1.00  0.00           H  
ATOM    179 H5''  DA A   6      -4.227   7.042  10.615  1.00  0.00           H  
ATOM    180  H4'  DA A   6      -4.867   4.885  11.992  1.00  0.00           H  
ATOM    181  H3'  DA A   6      -4.220   7.373  13.314  1.00  0.00           H  
ATOM    182  H2'  DA A   6      -2.216   6.240  14.238  1.00  0.00           H  
ATOM    183 H2''  DA A   6      -3.442   5.857  15.472  1.00  0.00           H  
ATOM    184  H1'  DA A   6      -3.894   3.701  14.349  1.00  0.00           H  
ATOM    185  H8   DA A   6      -0.353   4.369  13.415  1.00  0.00           H  
ATOM    186  H61  DA A   6       0.891  -0.898  16.356  1.00  0.00           H  
ATOM    187  H62  DA A   6       1.576   0.447  15.468  1.00  0.00           H  
ATOM    188  H2   DA A   6      -3.505  -0.215  16.554  1.00  0.00           H  
ATOM    189  P    DA A   7      -6.317   6.670  15.122  1.00  0.00           P  
ATOM    190  OP1  DA A   7      -7.627   7.159  14.643  1.00  0.00           O  
ATOM    191  OP2  DA A   7      -5.391   7.603  15.798  1.00  0.00           O  
ATOM    192  O5'  DA A   7      -6.574   5.405  16.088  1.00  0.00           O  
ATOM    193  C5'  DA A   7      -7.310   4.281  15.636  1.00  0.00           C  
ATOM    194  C4'  DA A   7      -7.258   3.187  16.731  1.00  0.00           C  
ATOM    195  O4'  DA A   7      -5.920   2.771  16.972  1.00  0.00           O  
ATOM    196  C3'  DA A   7      -7.851   3.605  18.083  1.00  0.00           C  
ATOM    197  O3'  DA A   7      -8.700   2.539  18.486  1.00  0.00           O  
ATOM    198  C2'  DA A   7      -6.594   3.707  18.957  1.00  0.00           C  
ATOM    199  C1'  DA A   7      -5.758   2.556  18.363  1.00  0.00           C  
ATOM    200  N9   DA A   7      -4.320   2.379  18.681  1.00  0.00           N  
ATOM    201  C8   DA A   7      -3.301   3.202  18.331  1.00  0.00           C  
ATOM    202  N7   DA A   7      -2.097   2.744  18.507  1.00  0.00           N  
ATOM    203  C5   DA A   7      -2.330   1.474  19.007  1.00  0.00           C  
ATOM    204  C6   DA A   7      -1.462   0.419  19.352  1.00  0.00           C  
ATOM    205  N6   DA A   7      -0.134   0.531  19.250  1.00  0.00           N  
ATOM    206  N1   DA A   7      -1.997  -0.758  19.730  1.00  0.00           N  
ATOM    207  C2   DA A   7      -3.325  -0.871  19.736  1.00  0.00           C  
ATOM    208  N3   DA A   7      -4.248   0.038  19.437  1.00  0.00           N  
ATOM    209  C4   DA A   7      -3.681   1.222  19.082  1.00  0.00           C  
ATOM    210  H5'  DA A   7      -6.821   3.865  14.754  1.00  0.00           H  
ATOM    211 H5''  DA A   7      -8.321   4.614  15.326  1.00  0.00           H  
ATOM    212  H4'  DA A   7      -7.739   2.261  16.428  1.00  0.00           H  
ATOM    213  H3'  DA A   7      -8.442   4.527  18.027  1.00  0.00           H  
ATOM    214  H2'  DA A   7      -6.096   4.662  18.785  1.00  0.00           H  
ATOM    215 H2''  DA A   7      -6.908   3.622  19.996  1.00  0.00           H  
ATOM    216  H1'  DA A   7      -6.183   1.632  18.684  1.00  0.00           H  
ATOM    217  H8   DA A   7      -3.538   4.139  17.923  1.00  0.00           H  
ATOM    218  H61  DA A   7       0.467  -0.246  19.485  1.00  0.00           H  
ATOM    219  H62  DA A   7       0.269   1.404  18.945  1.00  0.00           H  
ATOM    220  H2   DA A   7      -3.712  -1.840  19.987  1.00  0.00           H  
ATOM    221  P    DT A   8      -9.546   2.531  19.862  1.00  0.00           P  
ATOM    222  OP1  DT A   8     -10.903   2.011  19.588  1.00  0.00           O  
ATOM    223  OP2  DT A   8      -9.384   3.830  20.551  1.00  0.00           O  
ATOM    224  O5'  DT A   8      -8.737   1.409  20.696  1.00  0.00           O  
ATOM    225  C5'  DT A   8      -8.647   0.065  20.246  1.00  0.00           C  
ATOM    226  C4'  DT A   8      -7.970  -0.780  21.365  1.00  0.00           C  
ATOM    227  O4'  DT A   8      -6.598  -0.456  21.514  1.00  0.00           O  
ATOM    228  C3'  DT A   8      -8.612  -0.584  22.739  1.00  0.00           C  
ATOM    229  O3'  DT A   8      -8.914  -1.870  23.281  1.00  0.00           O  
ATOM    230  C2'  DT A   8      -7.530   0.137  23.526  1.00  0.00           C  
ATOM    231  C1'  DT A   8      -6.244  -0.450  22.890  1.00  0.00           C  
ATOM    232  N1   DT A   8      -4.924   0.281  22.951  1.00  0.00           N  
ATOM    233  C2   DT A   8      -3.783  -0.469  23.272  1.00  0.00           C  
ATOM    234  O2   DT A   8      -3.826  -1.608  23.732  1.00  0.00           O  
ATOM    235  N3   DT A   8      -2.551   0.129  23.041  1.00  0.00           N  
ATOM    236  C4   DT A   8      -2.346   1.370  22.456  1.00  0.00           C  
ATOM    237  O4   DT A   8      -1.201   1.763  22.251  1.00  0.00           O  
ATOM    238  C5   DT A   8      -3.552   2.112  22.138  1.00  0.00           C  
ATOM    239  C7   DT A   8      -3.352   3.521  21.524  1.00  0.00           C  
ATOM    240  C6   DT A   8      -4.781   1.547  22.404  1.00  0.00           C  
ATOM    241  H5'  DT A   8      -8.005   0.029  19.365  1.00  0.00           H  
ATOM    242 H5''  DT A   8      -9.658  -0.268  19.926  1.00  0.00           H  
ATOM    243  H4'  DT A   8      -7.932  -1.846  21.162  1.00  0.00           H  
ATOM    244  H3'  DT A   8      -9.490   0.055  22.683  1.00  0.00           H  
ATOM    245  H2'  DT A   8      -7.635   1.205  23.324  1.00  0.00           H  
ATOM    246 H2''  DT A   8      -7.801  -0.112  24.557  1.00  0.00           H  
ATOM    247  H1'  DT A   8      -6.128  -1.469  23.287  1.00  0.00           H  
ATOM    248  H3   DT A   8      -1.725  -0.384  23.332  1.00  0.00           H  
ATOM    249  H71  DT A   8      -4.210   3.797  20.915  1.00  0.00           H  
ATOM    250  H72  DT A   8      -3.274   4.237  22.342  1.00  0.00           H  
ATOM    251  H73  DT A   8      -2.435   3.579  20.941  1.00  0.00           H  
ATOM    252  H6   DT A   8      -5.725   2.046  22.244  1.00  0.00           H  
ATOM    253  P    DT A   9      -9.620  -2.105  24.726  1.00  0.00           P  
ATOM    254  OP1  DT A   9     -10.441  -3.329  24.607  1.00  0.00           O  
ATOM    255  OP2  DT A   9     -10.284  -0.844  25.120  1.00  0.00           O  
ATOM    256  O5'  DT A   9      -8.382  -2.394  25.743  1.00  0.00           O  
ATOM    257  C5'  DT A   9      -7.688  -3.631  25.709  1.00  0.00           C  
ATOM    258  C4'  DT A   9      -6.429  -3.656  26.640  1.00  0.00           C  
ATOM    259  O4'  DT A   9      -5.446  -2.686  26.286  1.00  0.00           O  
ATOM    260  C3'  DT A   9      -6.625  -3.504  28.162  1.00  0.00           C  
ATOM    261  O3'  DT A   9      -6.067  -4.663  28.764  1.00  0.00           O  
ATOM    262  C2'  DT A   9      -5.867  -2.219  28.508  1.00  0.00           C  
ATOM    263  C1'  DT A   9      -4.740  -2.270  27.457  1.00  0.00           C  
ATOM    264  N1   DT A   9      -3.945  -1.025  27.166  1.00  0.00           N  
ATOM    265  C2   DT A   9      -2.549  -1.068  27.254  1.00  0.00           C  
ATOM    266  O2   DT A   9      -1.922  -1.991  27.773  1.00  0.00           O  
ATOM    267  N3   DT A   9      -1.866   0.012  26.710  1.00  0.00           N  
ATOM    268  C4   DT A   9      -2.428   1.123  26.098  1.00  0.00           C  
ATOM    269  O4   DT A   9      -1.701   2.003  25.645  1.00  0.00           O  
ATOM    270  C5   DT A   9      -3.880   1.124  26.051  1.00  0.00           C  
ATOM    271  C7   DT A   9      -4.569   2.338  25.388  1.00  0.00           C  
ATOM    272  C6   DT A   9      -4.560   0.056  26.585  1.00  0.00           C  
ATOM    273  H5'  DT A   9      -7.313  -3.768  24.694  1.00  0.00           H  
ATOM    274 H5''  DT A   9      -8.441  -4.431  25.879  1.00  0.00           H  
ATOM    275  H4'  DT A   9      -5.920  -4.606  26.476  1.00  0.00           H  
ATOM    276  H3'  DT A   9      -7.678  -3.373  28.394  1.00  0.00           H  
ATOM    277  H2'  DT A   9      -6.684  -1.488  28.398  1.00  0.00           H  
ATOM    278 H2''  DT A   9      -5.434  -2.171  29.516  1.00  0.00           H  
ATOM    279  H1'  DT A   9      -4.035  -3.029  27.829  1.00  0.00           H  
ATOM    280  H3   DT A   9      -0.855  -0.015  26.762  1.00  0.00           H  
ATOM    281  H71  DT A   9      -3.924   2.812  24.652  1.00  0.00           H  
ATOM    282  H72  DT A   9      -5.516   2.041  24.939  1.00  0.00           H  
ATOM    283  H73  DT A   9      -4.782   3.071  26.167  1.00  0.00           H  
ATOM    284  H6   DT A   9      -5.617  -0.081  26.587  1.00  0.00           H  
ATOM    285  P    DA A  10      -6.038  -4.951  30.354  1.00  0.00           P  
ATOM    286  OP1  DA A  10      -6.550  -6.318  30.591  1.00  0.00           O  
ATOM    287  OP2  DA A  10      -6.638  -3.804  31.071  1.00  0.00           O  
ATOM    288  O5'  DA A  10      -4.439  -4.944  30.623  1.00  0.00           O  
ATOM    289  C5'  DA A  10      -3.565  -5.752  29.851  1.00  0.00           C  
ATOM    290  C4'  DA A  10      -2.103  -5.672  30.327  1.00  0.00           C  
ATOM    291  O4'  DA A  10      -1.620  -4.321  30.281  1.00  0.00           O  
ATOM    292  C3'  DA A  10      -1.911  -6.208  31.753  1.00  0.00           C  
ATOM    293  O3'  DA A  10      -0.619  -6.790  31.840  1.00  0.00           O  
ATOM    294  C2'  DA A  10      -1.950  -4.883  32.528  1.00  0.00           C  
ATOM    295  C1'  DA A  10      -1.229  -3.888  31.581  1.00  0.00           C  
ATOM    296  N9   DA A  10      -1.380  -2.417  31.769  1.00  0.00           N  
ATOM    297  C8   DA A  10      -2.523  -1.690  31.675  1.00  0.00           C  
ATOM    298  N7   DA A  10      -2.393  -0.401  31.792  1.00  0.00           N  
ATOM    299  C5   DA A  10      -1.025  -0.239  31.936  1.00  0.00           C  
ATOM    300  C6   DA A  10      -0.216   0.911  32.055  1.00  0.00           C  
ATOM    301  N6   DA A  10      -0.734   2.138  32.176  1.00  0.00           N  
ATOM    302  N1   DA A  10       1.122   0.769  32.022  1.00  0.00           N  
ATOM    303  C2   DA A  10       1.623  -0.463  31.923  1.00  0.00           C  
ATOM    304  N3   DA A  10       0.971  -1.627  31.850  1.00  0.00           N  
ATOM    305  C4   DA A  10      -0.382  -1.453  31.861  1.00  0.00           C  
ATOM    306  H5'  DA A  10      -3.592  -5.415  28.814  1.00  0.00           H  
ATOM    307 H5''  DA A  10      -3.909  -6.791  29.878  1.00  0.00           H  
ATOM    308  H4'  DA A  10      -1.518  -6.282  29.636  1.00  0.00           H  
ATOM    309  H3'  DA A  10      -2.652  -6.994  32.030  1.00  0.00           H  
ATOM    310  H2'  DA A  10      -2.989  -4.608  32.703  1.00  0.00           H  
ATOM    311 H2''  DA A  10      -1.458  -5.031  33.480  1.00  0.00           H  
ATOM    312  H1'  DA A  10      -0.163  -3.947  31.701  1.00  0.00           H  
ATOM    313  H8   DA A  10      -3.435  -2.186  31.487  1.00  0.00           H  
ATOM    314  H61  DA A  10      -0.133   2.948  32.232  1.00  0.00           H  
ATOM    315  H62  DA A  10      -1.737   2.254  32.188  1.00  0.00           H  
ATOM    316  H2   DA A  10       2.701  -0.515  31.917  1.00  0.00           H  
ATOM    317  P    DA A  11      -0.057  -7.475  33.199  1.00  0.00           P  
ATOM    318  OP1  DA A  11       0.698  -8.689  32.818  1.00  0.00           O  
ATOM    319  OP2  DA A  11      -1.162  -7.583  34.177  1.00  0.00           O  
ATOM    320  O5'  DA A  11       0.993  -6.366  33.738  1.00  0.00           O  
ATOM    321  C5'  DA A  11       2.146  -6.064  32.977  1.00  0.00           C  
ATOM    322  C4'  DA A  11       3.097  -5.055  33.637  1.00  0.00           C  
ATOM    323  O4'  DA A  11       2.541  -3.741  33.715  1.00  0.00           O  
ATOM    324  C3'  DA A  11       3.560  -5.421  35.055  1.00  0.00           C  
ATOM    325  O3'  DA A  11       4.958  -5.157  35.075  1.00  0.00           O  
ATOM    326  C2'  DA A  11       2.775  -4.469  35.977  1.00  0.00           C  
ATOM    327  C1'  DA A  11       2.594  -3.250  35.055  1.00  0.00           C  
ATOM    328  N9   DA A  11       1.660  -2.116  35.283  1.00  0.00           N  
ATOM    329  C8   DA A  11       0.324  -2.115  35.496  1.00  0.00           C  
ATOM    330  N7   DA A  11      -0.255  -0.946  35.548  1.00  0.00           N  
ATOM    331  C5   DA A  11       0.802  -0.071  35.344  1.00  0.00           C  
ATOM    332  C6   DA A  11       0.921   1.339  35.344  1.00  0.00           C  
ATOM    333  N6   DA A  11      -0.070   2.195  35.615  1.00  0.00           N  
ATOM    334  N1   DA A  11       2.139   1.875  35.144  1.00  0.00           N  
ATOM    335  C2   DA A  11       3.172   1.064  34.940  1.00  0.00           C  
ATOM    336  N3   DA A  11       3.199  -0.258  34.937  1.00  0.00           N  
ATOM    337  C4   DA A  11       1.967  -0.779  35.165  1.00  0.00           C  
ATOM    338  H5'  DA A  11       1.838  -5.658  32.013  1.00  0.00           H  
ATOM    339 H5''  DA A  11       2.696  -6.992  32.793  1.00  0.00           H  
ATOM    340  H4'  DA A  11       3.952  -5.065  32.946  1.00  0.00           H  
ATOM    341  H3'  DA A  11       3.386  -6.476  35.286  1.00  0.00           H  
ATOM    342  H2'  DA A  11       1.808  -4.888  36.254  1.00  0.00           H  
ATOM    343 H2''  DA A  11       3.410  -4.305  36.863  1.00  0.00           H  
ATOM    344  H1'  DA A  11       3.451  -2.682  35.306  1.00  0.00           H  
ATOM    345  H8   DA A  11      -0.151  -3.041  35.604  1.00  0.00           H  
ATOM    346  H61  DA A  11       0.208   3.124  35.896  1.00  0.00           H  
ATOM    347  H62  DA A  11      -0.959   2.152  35.132  1.00  0.00           H  
ATOM    348  H2   DA A  11       4.131   1.519  34.796  1.00  0.00           H  
ATOM    349  P    DG A  12       5.908  -5.390  36.364  1.00  0.00           P  
ATOM    350  OP1  DG A  12       7.212  -5.924  35.903  1.00  0.00           O  
ATOM    351  OP2  DG A  12       5.157  -6.123  37.405  1.00  0.00           O  
ATOM    352  O5'  DG A  12       6.133  -3.866  36.863  1.00  0.00           O  
ATOM    353  C5'  DG A  12       6.825  -2.934  36.048  1.00  0.00           C  
ATOM    354  C4'  DG A  12       7.019  -1.554  36.708  1.00  0.00           C  
ATOM    355  O4'  DG A  12       5.798  -0.802  36.735  1.00  0.00           O  
ATOM    356  C3'  DG A  12       7.505  -1.640  38.163  1.00  0.00           C  
ATOM    357  O3'  DG A  12       8.352  -0.547  38.450  1.00  0.00           O  
ATOM    358  C2'  DG A  12       6.199  -1.488  38.949  1.00  0.00           C  
ATOM    359  C1'  DG A  12       5.464  -0.453  38.078  1.00  0.00           C  
ATOM    360  N9   DG A  12       4.023  -0.154  38.274  1.00  0.00           N  
ATOM    361  C8   DG A  12       2.998  -0.983  38.620  1.00  0.00           C  
ATOM    362  N7   DG A  12       1.839  -0.407  38.755  1.00  0.00           N  
ATOM    363  C5   DG A  12       2.108   0.927  38.487  1.00  0.00           C  
ATOM    364  C6   DG A  12       1.231   2.052  38.498  1.00  0.00           C  
ATOM    365  O6   DG A  12       0.032   2.069  38.762  1.00  0.00           O  
ATOM    366  N1   DG A  12       1.877   3.233  38.143  1.00  0.00           N  
ATOM    367  C2   DG A  12       3.222   3.326  37.834  1.00  0.00           C  
ATOM    368  N2   DG A  12       3.686   4.540  37.514  1.00  0.00           N  
ATOM    369  N3   DG A  12       4.055   2.271  37.859  1.00  0.00           N  
ATOM    370  C4   DG A  12       3.439   1.097  38.183  1.00  0.00           C  
ATOM    371  H5'  DG A  12       6.282  -2.792  35.113  1.00  0.00           H  
ATOM    372 H5''  DG A  12       7.808  -3.353  35.806  1.00  0.00           H  
ATOM    373  H4'  DG A  12       7.770  -1.060  36.077  1.00  0.00           H  
ATOM    374  H3'  DG A  12       8.040  -2.574  38.371  1.00  0.00           H  
ATOM    375 HO3'  DG A  12       8.604  -0.591  39.375  1.00  0.00           H  
ATOM    376  H2'  DG A  12       5.743  -2.474  38.969  1.00  0.00           H  
ATOM    377 H2''  DG A  12       6.363  -1.131  39.967  1.00  0.00           H  
ATOM    378  H1'  DG A  12       5.845   0.509  38.388  1.00  0.00           H  
ATOM    379  H8   DG A  12       3.149  -2.018  38.781  1.00  0.00           H  
ATOM    380  H1   DG A  12       1.302   4.065  38.090  1.00  0.00           H  
ATOM    381  H21  DG A  12       3.062   5.338  37.506  1.00  0.00           H  
ATOM    382  H22  DG A  12       4.659   4.651  37.270  1.00  0.00           H  
TER     383       DG A  12                                                      
ATOM    384  O5'  DC B   1      -3.119  10.884  39.490  1.00  0.00           O  
ATOM    385  C5'  DC B   1      -2.103  10.932  40.475  1.00  0.00           C  
ATOM    386  C4'  DC B   1      -0.795  10.322  39.893  1.00  0.00           C  
ATOM    387  O4'  DC B   1      -0.986   8.964  39.540  1.00  0.00           O  
ATOM    388  C3'  DC B   1      -0.260  11.031  38.643  1.00  0.00           C  
ATOM    389  O3'  DC B   1       1.089  11.416  38.906  1.00  0.00           O  
ATOM    390  C2'  DC B   1      -0.385   9.983  37.544  1.00  0.00           C  
ATOM    391  C1'  DC B   1      -0.254   8.670  38.361  1.00  0.00           C  
ATOM    392  N1   DC B   1      -0.771   7.358  37.848  1.00  0.00           N  
ATOM    393  C2   DC B   1       0.113   6.267  37.777  1.00  0.00           C  
ATOM    394  O2   DC B   1       1.335   6.404  37.812  1.00  0.00           O  
ATOM    395  N3   DC B   1      -0.399   5.009  37.662  1.00  0.00           N  
ATOM    396  C4   DC B   1      -1.719   4.790  37.625  1.00  0.00           C  
ATOM    397  N4   DC B   1      -2.161   3.532  37.541  1.00  0.00           N  
ATOM    398  C5   DC B   1      -2.651   5.877  37.684  1.00  0.00           C  
ATOM    399  C6   DC B   1      -2.127   7.127  37.794  1.00  0.00           C  
ATOM    400  H5'  DC B   1      -2.421  10.311  41.313  1.00  0.00           H  
ATOM    401 H5''  DC B   1      -2.044  11.976  40.843  1.00  0.00           H  
ATOM    402  H4'  DC B   1       0.011  10.273  40.622  1.00  0.00           H  
ATOM    403  H3'  DC B   1      -0.939  11.849  38.390  1.00  0.00           H  
ATOM    404  H2'  DC B   1      -1.393  10.241  37.186  1.00  0.00           H  
ATOM    405 H2''  DC B   1       0.390  10.137  36.771  1.00  0.00           H  
ATOM    406  H1'  DC B   1       0.806   8.517  38.576  1.00  0.00           H  
ATOM    407  H41  DC B   1      -1.493   2.772  37.574  1.00  0.00           H  
ATOM    408  H42  DC B   1      -3.150   3.338  37.510  1.00  0.00           H  
ATOM    409  H5   DC B   1      -3.722   5.716  37.644  1.00  0.00           H  
ATOM    410  H6   DC B   1      -2.786   7.975  37.832  1.00  0.00           H  
ATOM    411 HO5'  DC B   1      -3.872  11.391  39.799  1.00  0.00           H  
ATOM    412  P    DT B   2       2.038  12.204  37.854  1.00  0.00           P  
ATOM    413  OP1  DT B   2       3.081  12.917  38.624  1.00  0.00           O  
ATOM    414  OP2  DT B   2       1.172  12.958  36.920  1.00  0.00           O  
ATOM    415  O5'  DT B   2       2.759  11.009  37.024  1.00  0.00           O  
ATOM    416  C5'  DT B   2       3.789  10.229  37.609  1.00  0.00           C  
ATOM    417  C4'  DT B   2       4.277   9.110  36.636  1.00  0.00           C  
ATOM    418  O4'  DT B   2       3.288   8.111  36.391  1.00  0.00           O  
ATOM    419  C3'  DT B   2       4.751   9.577  35.249  1.00  0.00           C  
ATOM    420  O3'  DT B   2       6.127   9.246  35.103  1.00  0.00           O  
ATOM    421  C2'  DT B   2       3.860   8.807  34.268  1.00  0.00           C  
ATOM    422  C1'  DT B   2       3.460   7.558  35.086  1.00  0.00           C  
ATOM    423  N1   DT B   2       2.247   6.750  34.704  1.00  0.00           N  
ATOM    424  C2   DT B   2       2.380   5.376  34.496  1.00  0.00           C  
ATOM    425  O2   DT B   2       3.463   4.813  34.368  1.00  0.00           O  
ATOM    426  N3   DT B   2       1.210   4.637  34.404  1.00  0.00           N  
ATOM    427  C4   DT B   2      -0.088   5.127  34.486  1.00  0.00           C  
ATOM    428  O4   DT B   2      -1.041   4.347  34.419  1.00  0.00           O  
ATOM    429  C5   DT B   2      -0.161   6.570  34.669  1.00  0.00           C  
ATOM    430  C7   DT B   2      -1.531   7.248  34.784  1.00  0.00           C  
ATOM    431  C6   DT B   2       0.992   7.296  34.764  1.00  0.00           C  
ATOM    432  H5'  DT B   2       3.383   9.732  38.491  1.00  0.00           H  
ATOM    433 H5''  DT B   2       4.572  10.932  37.963  1.00  0.00           H  
ATOM    434  H4'  DT B   2       5.099   8.571  37.107  1.00  0.00           H  
ATOM    435  H3'  DT B   2       4.588  10.649  35.126  1.00  0.00           H  
ATOM    436  H2'  DT B   2       2.989   9.471  34.141  1.00  0.00           H  
ATOM    437 H2''  DT B   2       4.446   8.607  33.339  1.00  0.00           H  
ATOM    438  H1'  DT B   2       4.295   6.867  35.030  1.00  0.00           H  
ATOM    439  H3   DT B   2       1.333   3.638  34.296  1.00  0.00           H  
ATOM    440  H71  DT B   2      -1.477   8.141  35.405  1.00  0.00           H  
ATOM    441  H72  DT B   2      -1.836   7.555  33.784  1.00  0.00           H  
ATOM    442  H73  DT B   2      -2.282   6.557  35.160  1.00  0.00           H  
ATOM    443  H6   DT B   2       1.003   8.349  34.869  1.00  0.00           H  
ATOM    444  P    DT B   3       6.990   9.584  33.771  1.00  0.00           P  
ATOM    445  OP1  DT B   3       8.347  10.000  34.188  1.00  0.00           O  
ATOM    446  OP2  DT B   3       6.196  10.468  32.893  1.00  0.00           O  
ATOM    447  O5'  DT B   3       7.089   8.142  33.035  1.00  0.00           O  
ATOM    448  C5'  DT B   3       7.746   7.045  33.641  1.00  0.00           C  
ATOM    449  C4'  DT B   3       7.553   5.755  32.793  1.00  0.00           C  
ATOM    450  O4'  DT B   3       6.184   5.372  32.724  1.00  0.00           O  
ATOM    451  C3'  DT B   3       8.051   5.781  31.340  1.00  0.00           C  
ATOM    452  O3'  DT B   3       9.040   4.773  31.203  1.00  0.00           O  
ATOM    453  C2'  DT B   3       6.797   5.480  30.506  1.00  0.00           C  
ATOM    454  C1'  DT B   3       5.926   4.693  31.497  1.00  0.00           C  
ATOM    455  N1   DT B   3       4.443   4.706  31.250  1.00  0.00           N  
ATOM    456  C2   DT B   3       3.765   3.480  31.203  1.00  0.00           C  
ATOM    457  O2   DT B   3       4.334   2.392  31.133  1.00  0.00           O  
ATOM    458  N3   DT B   3       2.377   3.528  31.240  1.00  0.00           N  
ATOM    459  C4   DT B   3       1.608   4.684  31.295  1.00  0.00           C  
ATOM    460  O4   DT B   3       0.382   4.606  31.274  1.00  0.00           O  
ATOM    461  C5   DT B   3       2.366   5.920  31.399  1.00  0.00           C  
ATOM    462  C7   DT B   3       1.602   7.229  31.643  1.00  0.00           C  
ATOM    463  C6   DT B   3       3.731   5.885  31.359  1.00  0.00           C  
ATOM    464  H5'  DT B   3       7.272   6.857  34.607  1.00  0.00           H  
ATOM    465 H5''  DT B   3       8.796   7.340  33.834  1.00  0.00           H  
ATOM    466  H4'  DT B   3       8.045   4.923  33.294  1.00  0.00           H  
ATOM    467  H3'  DT B   3       8.469   6.756  31.086  1.00  0.00           H  
ATOM    468  H2'  DT B   3       6.338   6.448  30.287  1.00  0.00           H  
ATOM    469 H2''  DT B   3       7.041   4.914  29.591  1.00  0.00           H  
ATOM    470  H1'  DT B   3       6.297   3.658  31.503  1.00  0.00           H  
ATOM    471  H3   DT B   3       1.893   2.636  31.269  1.00  0.00           H  
ATOM    472  H71  DT B   3       2.179   7.901  32.275  1.00  0.00           H  
ATOM    473  H72  DT B   3       1.444   7.717  30.681  1.00  0.00           H  
ATOM    474  H73  DT B   3       0.628   7.038  32.089  1.00  0.00           H  
ATOM    475  H6   DT B   3       4.312   6.791  31.429  1.00  0.00           H  
ATOM    476  P    DA B   4       9.806   4.465  29.816  1.00  0.00           P  
ATOM    477  OP1  DA B   4      11.191   4.049  30.135  1.00  0.00           O  
ATOM    478  OP2  DA B   4       9.573   5.599  28.890  1.00  0.00           O  
ATOM    479  O5'  DA B   4       8.984   3.169  29.293  1.00  0.00           O  
ATOM    480  C5'  DA B   4       8.929   1.991  30.083  1.00  0.00           C  
ATOM    481  C4'  DA B   4       8.019   0.896  29.473  1.00  0.00           C  
ATOM    482  O4'  DA B   4       6.643   1.295  29.412  1.00  0.00           O  
ATOM    483  C3'  DA B   4       8.423   0.426  28.066  1.00  0.00           C  
ATOM    484  O3'  DA B   4       8.415  -0.988  28.066  1.00  0.00           O  
ATOM    485  C2'  DA B   4       7.264   0.986  27.218  1.00  0.00           C  
ATOM    486  C1'  DA B   4       6.069   0.851  28.184  1.00  0.00           C  
ATOM    487  N9   DA B   4       4.764   1.490  27.877  1.00  0.00           N  
ATOM    488  C8   DA B   4       4.524   2.816  27.842  1.00  0.00           C  
ATOM    489  N7   DA B   4       3.283   3.187  27.738  1.00  0.00           N  
ATOM    490  C5   DA B   4       2.614   1.975  27.732  1.00  0.00           C  
ATOM    491  C6   DA B   4       1.242   1.660  27.676  1.00  0.00           C  
ATOM    492  N6   DA B   4       0.291   2.598  27.606  1.00  0.00           N  
ATOM    493  N1   DA B   4       0.881   0.365  27.692  1.00  0.00           N  
ATOM    494  C2   DA B   4       1.831  -0.561  27.772  1.00  0.00           C  
ATOM    495  N3   DA B   4       3.154  -0.399  27.841  1.00  0.00           N  
ATOM    496  C4   DA B   4       3.498   0.922  27.816  1.00  0.00           C  
ATOM    497  H5'  DA B   4       8.507   2.239  31.057  1.00  0.00           H  
ATOM    498 H5''  DA B   4       9.961   1.643  30.253  1.00  0.00           H  
ATOM    499  H4'  DA B   4       8.073   0.042  30.151  1.00  0.00           H  
ATOM    500  H3'  DA B   4       9.439   0.743  27.781  1.00  0.00           H  
ATOM    501  H2'  DA B   4       7.505   2.022  26.984  1.00  0.00           H  
ATOM    502 H2''  DA B   4       7.124   0.440  26.293  1.00  0.00           H  
ATOM    503  H1'  DA B   4       5.727  -0.158  28.214  1.00  0.00           H  
ATOM    504  H8   DA B   4       5.356   3.441  27.932  1.00  0.00           H  
ATOM    505  H61  DA B   4      -0.675   2.334  27.465  1.00  0.00           H  
ATOM    506  H62  DA B   4       0.557   3.571  27.590  1.00  0.00           H  
ATOM    507  H2   DA B   4       1.456  -1.571  27.765  1.00  0.00           H  
ATOM    508  P    DA B   5       8.973  -1.862  26.829  1.00  0.00           P  
ATOM    509  OP1  DA B   5      10.062  -2.735  27.323  1.00  0.00           O  
ATOM    510  OP2  DA B   5       9.220  -0.974  25.673  1.00  0.00           O  
ATOM    511  O5'  DA B   5       7.704  -2.800  26.491  1.00  0.00           O  
ATOM    512  C5'  DA B   5       7.129  -3.617  27.495  1.00  0.00           C  
ATOM    513  C4'  DA B   5       5.855  -4.321  26.983  1.00  0.00           C  
ATOM    514  O4'  DA B   5       4.874  -3.344  26.655  1.00  0.00           O  
ATOM    515  C3'  DA B   5       6.013  -5.234  25.755  1.00  0.00           C  
ATOM    516  O3'  DA B   5       5.134  -6.333  25.951  1.00  0.00           O  
ATOM    517  C2'  DA B   5       5.519  -4.331  24.608  1.00  0.00           C  
ATOM    518  C1'  DA B   5       4.398  -3.564  25.338  1.00  0.00           C  
ATOM    519  N9   DA B   5       3.756  -2.340  24.807  1.00  0.00           N  
ATOM    520  C8   DA B   5       4.332  -1.130  24.657  1.00  0.00           C  
ATOM    521  N7   DA B   5       3.542  -0.122  24.429  1.00  0.00           N  
ATOM    522  C5   DA B   5       2.292  -0.720  24.452  1.00  0.00           C  
ATOM    523  C6   DA B   5       0.985  -0.204  24.334  1.00  0.00           C  
ATOM    524  N6   DA B   5       0.744   1.099  24.151  1.00  0.00           N  
ATOM    525  N1   DA B   5      -0.054  -1.050  24.478  1.00  0.00           N  
ATOM    526  C2   DA B   5       0.206  -2.328  24.749  1.00  0.00           C  
ATOM    527  N3   DA B   5       1.378  -2.935  24.892  1.00  0.00           N  
ATOM    528  C4   DA B   5       2.407  -2.066  24.715  1.00  0.00           C  
ATOM    529  H5'  DA B   5       6.811  -2.967  28.315  1.00  0.00           H  
ATOM    530 H5''  DA B   5       7.892  -4.310  27.890  1.00  0.00           H  
ATOM    531  H4'  DA B   5       5.456  -4.912  27.808  1.00  0.00           H  
ATOM    532  H3'  DA B   5       7.031  -5.634  25.644  1.00  0.00           H  
ATOM    533  H2'  DA B   5       6.309  -3.647  24.295  1.00  0.00           H  
ATOM    534 H2''  DA B   5       5.185  -4.964  23.774  1.00  0.00           H  
ATOM    535  H1'  DA B   5       3.566  -4.208  25.321  1.00  0.00           H  
ATOM    536  H8   DA B   5       5.370  -1.104  24.758  1.00  0.00           H  
ATOM    537  H61  DA B   5      -0.209   1.433  24.074  1.00  0.00           H  
ATOM    538  H62  DA B   5       1.515   1.743  24.058  1.00  0.00           H  
ATOM    539  H2   DA B   5      -0.638  -2.967  24.911  1.00  0.00           H  
ATOM    540  P    DT B   6       5.036  -7.589  24.934  1.00  0.00           P  
ATOM    541  OP1  DT B   6       5.026  -8.829  25.739  1.00  0.00           O  
ATOM    542  OP2  DT B   6       6.053  -7.420  23.871  1.00  0.00           O  
ATOM    543  O5'  DT B   6       3.573  -7.401  24.265  1.00  0.00           O  
ATOM    544  C5'  DT B   6       2.381  -7.567  25.018  1.00  0.00           C  
ATOM    545  C4'  DT B   6       1.153  -7.320  24.091  1.00  0.00           C  
ATOM    546  O4'  DT B   6       1.132  -5.980  23.621  1.00  0.00           O  
ATOM    547  C3'  DT B   6       1.078  -8.227  22.855  1.00  0.00           C  
ATOM    548  O3'  DT B   6      -0.224  -8.810  22.803  1.00  0.00           O  
ATOM    549  C2'  DT B   6       1.305  -7.251  21.710  1.00  0.00           C  
ATOM    550  C1'  DT B   6       0.671  -5.953  22.278  1.00  0.00           C  
ATOM    551  N1   DT B   6       0.997  -4.604  21.703  1.00  0.00           N  
ATOM    552  C2   DT B   6      -0.062  -3.744  21.368  1.00  0.00           C  
ATOM    553  O2   DT B   6      -1.239  -4.097  21.297  1.00  0.00           O  
ATOM    554  N3   DT B   6       0.265  -2.422  21.105  1.00  0.00           N  
ATOM    555  C4   DT B   6       1.533  -1.869  21.196  1.00  0.00           C  
ATOM    556  O4   DT B   6       1.689  -0.668  20.999  1.00  0.00           O  
ATOM    557  C5   DT B   6       2.593  -2.802  21.535  1.00  0.00           C  
ATOM    558  C7   DT B   6       4.021  -2.225  21.583  1.00  0.00           C  
ATOM    559  C6   DT B   6       2.285  -4.121  21.772  1.00  0.00           C  
ATOM    560  H5'  DT B   6       2.359  -6.806  25.800  1.00  0.00           H  
ATOM    561 H5''  DT B   6       2.419  -8.555  25.524  1.00  0.00           H  
ATOM    562  H4'  DT B   6       0.202  -7.400  24.613  1.00  0.00           H  
ATOM    563  H3'  DT B   6       1.887  -8.965  22.871  1.00  0.00           H  
ATOM    564  H2'  DT B   6       2.384  -7.306  21.560  1.00  0.00           H  
ATOM    565 H2''  DT B   6       0.837  -7.624  20.815  1.00  0.00           H  
ATOM    566  H1'  DT B   6      -0.422  -6.060  22.221  1.00  0.00           H  
ATOM    567  H3   DT B   6      -0.491  -1.806  20.821  1.00  0.00           H  
ATOM    568  H71  DT B   6       4.016  -1.192  21.928  1.00  0.00           H  
ATOM    569  H72  DT B   6       4.649  -2.828  22.238  1.00  0.00           H  
ATOM    570  H73  DT B   6       4.441  -2.251  20.577  1.00  0.00           H  
ATOM    571  H6   DT B   6       2.985  -4.895  22.047  1.00  0.00           H  
ATOM    572  P    DT B   7      -0.714  -9.834  21.642  1.00  0.00           P  
ATOM    573  OP1  DT B   7      -1.574 -10.866  22.265  1.00  0.00           O  
ATOM    574  OP2  DT B   7       0.466 -10.248  20.850  1.00  0.00           O  
ATOM    575  O5'  DT B   7      -1.652  -8.892  20.699  1.00  0.00           O  
ATOM    576  C5'  DT B   7      -2.926  -8.428  21.133  1.00  0.00           C  
ATOM    577  C4'  DT B   7      -3.604  -7.537  20.041  1.00  0.00           C  
ATOM    578  O4'  DT B   7      -2.902  -6.312  19.839  1.00  0.00           O  
ATOM    579  C3'  DT B   7      -3.773  -8.189  18.659  1.00  0.00           C  
ATOM    580  O3'  DT B   7      -5.113  -7.988  18.213  1.00  0.00           O  
ATOM    581  C2'  DT B   7      -2.797  -7.364  17.825  1.00  0.00           C  
ATOM    582  C1'  DT B   7      -2.945  -5.967  18.458  1.00  0.00           C  
ATOM    583  N1   DT B   7      -1.861  -4.979  18.158  1.00  0.00           N  
ATOM    584  C2   DT B   7      -2.204  -3.676  17.782  1.00  0.00           C  
ATOM    585  O2   DT B   7      -3.358  -3.311  17.573  1.00  0.00           O  
ATOM    586  N3   DT B   7      -1.153  -2.778  17.652  1.00  0.00           N  
ATOM    587  C4   DT B   7       0.183  -3.038  17.913  1.00  0.00           C  
ATOM    588  O4   DT B   7       1.010  -2.134  17.830  1.00  0.00           O  
ATOM    589  C5   DT B   7       0.477  -4.407  18.296  1.00  0.00           C  
ATOM    590  C7   DT B   7       1.952  -4.750  18.573  1.00  0.00           C  
ATOM    591  C6   DT B   7      -0.552  -5.311  18.404  1.00  0.00           C  
ATOM    592  H5'  DT B   7      -2.778  -7.803  22.014  1.00  0.00           H  
ATOM    593 H5''  DT B   7      -3.512  -9.313  21.458  1.00  0.00           H  
ATOM    594  H4'  DT B   7      -4.588  -7.190  20.348  1.00  0.00           H  
ATOM    595  H3'  DT B   7      -3.519  -9.256  18.676  1.00  0.00           H  
ATOM    596  H2'  DT B   7      -1.806  -7.788  17.976  1.00  0.00           H  
ATOM    597 H2''  DT B   7      -3.040  -7.431  16.773  1.00  0.00           H  
ATOM    598  H1'  DT B   7      -3.916  -5.528  18.182  1.00  0.00           H  
ATOM    599  H3   DT B   7      -1.386  -1.833  17.370  1.00  0.00           H  
ATOM    600  H71  DT B   7       2.426  -5.037  17.634  1.00  0.00           H  
ATOM    601  H72  DT B   7       2.484  -3.893  18.982  1.00  0.00           H  
ATOM    602  H73  DT B   7       2.019  -5.587  19.268  1.00  0.00           H  
ATOM    603  H6   DT B   7      -0.474  -6.340  18.716  1.00  0.00           H  
ATOM    604  P    DC B   8      -5.676  -8.543  16.795  1.00  0.00           P  
ATOM    605  OP1  DC B   8      -7.023  -9.109  17.030  1.00  0.00           O  
ATOM    606  OP2  DC B   8      -4.642  -9.418  16.200  1.00  0.00           O  
ATOM    607  O5'  DC B   8      -5.825  -7.218  15.865  1.00  0.00           O  
ATOM    608  C5'  DC B   8      -6.852  -6.264  16.100  1.00  0.00           C  
ATOM    609  C4'  DC B   8      -6.759  -5.053  15.117  1.00  0.00           C  
ATOM    610  O4'  DC B   8      -5.557  -4.318  15.325  1.00  0.00           O  
ATOM    611  C3'  DC B   8      -6.821  -5.363  13.608  1.00  0.00           C  
ATOM    612  O3'  DC B   8      -7.810  -4.555  12.989  1.00  0.00           O  
ATOM    613  C2'  DC B   8      -5.430  -4.958  13.132  1.00  0.00           C  
ATOM    614  C1'  DC B   8      -5.105  -3.798  14.080  1.00  0.00           C  
ATOM    615  N1   DC B   8      -3.646  -3.512  14.132  1.00  0.00           N  
ATOM    616  C2   DC B   8      -3.154  -2.248  13.792  1.00  0.00           C  
ATOM    617  O2   DC B   8      -3.897  -1.343  13.421  1.00  0.00           O  
ATOM    618  N3   DC B   8      -1.808  -2.037  13.887  1.00  0.00           N  
ATOM    619  C4   DC B   8      -0.978  -2.985  14.349  1.00  0.00           C  
ATOM    620  N4   DC B   8       0.333  -2.734  14.404  1.00  0.00           N  
ATOM    621  C5   DC B   8      -1.471  -4.268  14.760  1.00  0.00           C  
ATOM    622  C6   DC B   8      -2.801  -4.473  14.611  1.00  0.00           C  
ATOM    623  H5'  DC B   8      -6.703  -5.867  17.106  1.00  0.00           H  
ATOM    624 H5''  DC B   8      -7.821  -6.806  16.099  1.00  0.00           H  
ATOM    625  H4'  DC B   8      -7.541  -4.326  15.327  1.00  0.00           H  
ATOM    626  H3'  DC B   8      -7.019  -6.422  13.428  1.00  0.00           H  
ATOM    627  H2'  DC B   8      -4.806  -5.836  13.298  1.00  0.00           H  
ATOM    628 H2''  DC B   8      -5.368  -4.664  12.086  1.00  0.00           H  
ATOM    629  H1'  DC B   8      -5.666  -2.892  13.807  1.00  0.00           H  
ATOM    630  H41  DC B   8       0.680  -1.847  14.059  1.00  0.00           H  
ATOM    631  H42  DC B   8       0.977  -3.464  14.667  1.00  0.00           H  
ATOM    632  H5   DC B   8      -0.855  -5.025  15.231  1.00  0.00           H  
ATOM    633  H6   DC B   8      -3.246  -5.413  14.858  1.00  0.00           H  
ATOM    634  P    DG B   9      -8.139  -4.630  11.403  1.00  0.00           P  
ATOM    635  OP1  DG B   9      -9.568  -4.299  11.227  1.00  0.00           O  
ATOM    636  OP2  DG B   9      -7.628  -5.917  10.875  1.00  0.00           O  
ATOM    637  O5'  DG B   9      -7.243  -3.429  10.768  1.00  0.00           O  
ATOM    638  C5'  DG B   9      -7.489  -2.067  11.088  1.00  0.00           C  
ATOM    639  C4'  DG B   9      -6.731  -1.075  10.164  1.00  0.00           C  
ATOM    640  O4'  DG B   9      -5.343  -0.897  10.508  1.00  0.00           O  
ATOM    641  C3'  DG B   9      -6.734  -1.510   8.689  1.00  0.00           C  
ATOM    642  O3'  DG B   9      -6.889  -0.377   7.842  1.00  0.00           O  
ATOM    643  C2'  DG B   9      -5.321  -2.079   8.553  1.00  0.00           C  
ATOM    644  C1'  DG B   9      -4.537  -1.024   9.331  1.00  0.00           C  
ATOM    645  N9   DG B   9      -3.113  -1.366   9.565  1.00  0.00           N  
ATOM    646  C8   DG B   9      -2.591  -2.406  10.273  1.00  0.00           C  
ATOM    647  N7   DG B   9      -1.294  -2.517  10.220  1.00  0.00           N  
ATOM    648  C5   DG B   9      -0.913  -1.469   9.390  1.00  0.00           C  
ATOM    649  C6   DG B   9       0.374  -1.128   8.870  1.00  0.00           C  
ATOM    650  O6   DG B   9       1.441  -1.716   9.033  1.00  0.00           O  
ATOM    651  N1   DG B   9       0.337   0.007   8.064  1.00  0.00           N  
ATOM    652  C2   DG B   9      -0.812   0.715   7.767  1.00  0.00           C  
ATOM    653  N2   DG B   9      -0.682   1.790   6.984  1.00  0.00           N  
ATOM    654  N3   DG B   9      -2.028   0.363   8.210  1.00  0.00           N  
ATOM    655  C4   DG B   9      -2.016  -0.738   9.011  1.00  0.00           C  
ATOM    656  H5'  DG B   9      -7.194  -1.874  12.119  1.00  0.00           H  
ATOM    657 H5''  DG B   9      -8.576  -1.903  11.029  1.00  0.00           H  
ATOM    658  H4'  DG B   9      -7.267  -0.127  10.279  1.00  0.00           H  
ATOM    659  H3'  DG B   9      -7.521  -2.239   8.483  1.00  0.00           H  
ATOM    660  H2'  DG B   9      -5.253  -3.041   9.061  1.00  0.00           H  
ATOM    661 H2''  DG B   9      -5.021  -2.192   7.519  1.00  0.00           H  
ATOM    662  H1'  DG B   9      -4.463  -0.106   8.750  1.00  0.00           H  
ATOM    663  H8   DG B   9      -3.234  -3.079  10.788  1.00  0.00           H  
ATOM    664  H1   DG B   9       1.222   0.320   7.683  1.00  0.00           H  
ATOM    665  H21  DG B   9       0.233   2.091   6.680  1.00  0.00           H  
ATOM    666  H22  DG B   9      -1.498   2.337   6.748  1.00  0.00           H  
ATOM    667  P    DT B  10      -7.045  -0.523   6.236  1.00  0.00           P  
ATOM    668  OP1  DT B  10      -8.093   0.433   5.802  1.00  0.00           O  
ATOM    669  OP2  DT B  10      -7.208  -1.953   5.915  1.00  0.00           O  
ATOM    670  O5'  DT B  10      -5.640  -0.043   5.576  1.00  0.00           O  
ATOM    671  C5'  DT B  10      -5.289   1.326   5.440  1.00  0.00           C  
ATOM    672  C4'  DT B  10      -4.023   1.459   4.535  1.00  0.00           C  
ATOM    673  O4'  DT B  10      -2.893   0.853   5.147  1.00  0.00           O  
ATOM    674  C3'  DT B  10      -4.120   0.833   3.133  1.00  0.00           C  
ATOM    675  O3'  DT B  10      -3.779   1.804   2.142  1.00  0.00           O  
ATOM    676  C2'  DT B  10      -3.096  -0.291   3.155  1.00  0.00           C  
ATOM    677  C1'  DT B  10      -2.066   0.262   4.150  1.00  0.00           C  
ATOM    678  N1   DT B  10      -1.174  -0.775   4.750  1.00  0.00           N  
ATOM    679  C2   DT B  10       0.170  -0.792   4.369  1.00  0.00           C  
ATOM    680  O2   DT B  10       0.676   0.034   3.612  1.00  0.00           O  
ATOM    681  N3   DT B  10       0.942  -1.807   4.906  1.00  0.00           N  
ATOM    682  C4   DT B  10       0.517  -2.779   5.796  1.00  0.00           C  
ATOM    683  O4   DT B  10       1.315  -3.627   6.190  1.00  0.00           O  
ATOM    684  C5   DT B  10      -0.874  -2.668   6.206  1.00  0.00           C  
ATOM    685  C7   DT B  10      -1.389  -3.751   7.169  1.00  0.00           C  
ATOM    686  C6   DT B  10      -1.661  -1.665   5.686  1.00  0.00           C  
ATOM    687  H5'  DT B  10      -5.037   1.709   6.430  1.00  0.00           H  
ATOM    688 H5''  DT B  10      -6.181   1.891   5.094  1.00  0.00           H  
ATOM    689  H4'  DT B  10      -3.719   2.496   4.412  1.00  0.00           H  
ATOM    690  H3'  DT B  10      -5.107   0.406   2.982  1.00  0.00           H  
ATOM    691  H2'  DT B  10      -3.582  -1.178   3.569  1.00  0.00           H  
ATOM    692 H2''  DT B  10      -2.754  -0.470   2.128  1.00  0.00           H  
ATOM    693  H1'  DT B  10      -1.451   1.020   3.656  1.00  0.00           H  
ATOM    694  H3   DT B  10       1.914  -1.829   4.628  1.00  0.00           H  
ATOM    695  H71  DT B  10      -2.351  -3.458   7.587  1.00  0.00           H  
ATOM    696  H72  DT B  10      -1.518  -4.682   6.617  1.00  0.00           H  
ATOM    697  H73  DT B  10      -0.674  -3.919   7.975  1.00  0.00           H  
ATOM    698  H6   DT B  10      -2.682  -1.434   5.993  1.00  0.00           H  
ATOM    699  P    DG B  11      -3.750   1.492   0.541  1.00  0.00           P  
ATOM    700  OP1  DG B  11      -4.270   2.669  -0.182  1.00  0.00           O  
ATOM    701  OP2  DG B  11      -4.381   0.168   0.316  1.00  0.00           O  
ATOM    702  O5'  DG B  11      -2.153   1.372   0.232  1.00  0.00           O  
ATOM    703  C5'  DG B  11      -1.289   2.476   0.474  1.00  0.00           C  
ATOM    704  C4'  DG B  11       0.159   2.317  -0.057  1.00  0.00           C  
ATOM    705  O4'  DG B  11       0.941   1.374   0.694  1.00  0.00           O  
ATOM    706  C3'  DG B  11       0.276   1.895  -1.532  1.00  0.00           C  
ATOM    707  O3'  DG B  11       1.270   2.695  -2.164  1.00  0.00           O  
ATOM    708  C2'  DG B  11       0.730   0.438  -1.408  1.00  0.00           C  
ATOM    709  C1'  DG B  11       1.665   0.514  -0.190  1.00  0.00           C  
ATOM    710  N9   DG B  11       2.093  -0.758   0.463  1.00  0.00           N  
ATOM    711  C8   DG B  11       1.345  -1.709   1.108  1.00  0.00           C  
ATOM    712  N7   DG B  11       2.013  -2.712   1.593  1.00  0.00           N  
ATOM    713  C5   DG B  11       3.323  -2.399   1.286  1.00  0.00           C  
ATOM    714  C6   DG B  11       4.507  -3.126   1.589  1.00  0.00           C  
ATOM    715  O6   DG B  11       4.588  -4.229   2.124  1.00  0.00           O  
ATOM    716  N1   DG B  11       5.659  -2.446   1.208  1.00  0.00           N  
ATOM    717  C2   DG B  11       5.665  -1.209   0.591  1.00  0.00           C  
ATOM    718  N2   DG B  11       6.864  -0.695   0.297  1.00  0.00           N  
ATOM    719  N3   DG B  11       4.543  -0.533   0.285  1.00  0.00           N  
ATOM    720  C4   DG B  11       3.399  -1.180   0.652  1.00  0.00           C  
ATOM    721  H5'  DG B  11      -1.232   2.642   1.551  1.00  0.00           H  
ATOM    722 H5''  DG B  11      -1.753   3.368   0.031  1.00  0.00           H  
ATOM    723  H4'  DG B  11       0.585   3.318   0.068  1.00  0.00           H  
ATOM    724  H3'  DG B  11      -0.682   1.991  -2.053  1.00  0.00           H  
ATOM    725  H2'  DG B  11      -0.159  -0.164  -1.250  1.00  0.00           H  
ATOM    726 H2''  DG B  11       1.213   0.087  -2.310  1.00  0.00           H  
ATOM    727  H1'  DG B  11       2.620   0.929  -0.525  1.00  0.00           H  
ATOM    728  H8   DG B  11       0.294  -1.661   1.241  1.00  0.00           H  
ATOM    729  H1   DG B  11       6.538  -2.918   1.382  1.00  0.00           H  
ATOM    730  H21  DG B  11       7.705  -1.201   0.546  1.00  0.00           H  
ATOM    731  H22  DG B  11       6.928   0.196  -0.174  1.00  0.00           H  
ATOM    732  P    DC B  12       1.655   2.550  -3.736  1.00  0.00           P  
ATOM    733  OP1  DC B  12       1.815   3.909  -4.296  1.00  0.00           O  
ATOM    734  OP2  DC B  12       0.692   1.622  -4.367  1.00  0.00           O  
ATOM    735  O5'  DC B  12       3.115   1.830  -3.718  1.00  0.00           O  
ATOM    736  C5'  DC B  12       4.261   2.500  -3.215  1.00  0.00           C  
ATOM    737  C4'  DC B  12       5.573   1.703  -3.451  1.00  0.00           C  
ATOM    738  O4'  DC B  12       5.637   0.531  -2.640  1.00  0.00           O  
ATOM    739  C3'  DC B  12       5.819   1.245  -4.900  1.00  0.00           C  
ATOM    740  O3'  DC B  12       7.089   1.671  -5.349  1.00  0.00           O  
ATOM    741  C2'  DC B  12       5.805  -0.280  -4.807  1.00  0.00           C  
ATOM    742  C1'  DC B  12       6.245  -0.539  -3.361  1.00  0.00           C  
ATOM    743  N1   DC B  12       5.784  -1.854  -2.826  1.00  0.00           N  
ATOM    744  C2   DC B  12       6.708  -2.819  -2.406  1.00  0.00           C  
ATOM    745  O2   DC B  12       7.916  -2.687  -2.590  1.00  0.00           O  
ATOM    746  N3   DC B  12       6.237  -3.935  -1.775  1.00  0.00           N  
ATOM    747  C4   DC B  12       4.929  -4.103  -1.528  1.00  0.00           C  
ATOM    748  N4   DC B  12       4.531  -5.219  -0.905  1.00  0.00           N  
ATOM    749  C5   DC B  12       3.965  -3.118  -1.932  1.00  0.00           C  
ATOM    750  C6   DC B  12       4.449  -2.038  -2.592  1.00  0.00           C  
ATOM    751  H5'  DC B  12       4.140   2.636  -2.140  1.00  0.00           H  
ATOM    752 H5''  DC B  12       4.299   3.503  -3.669  1.00  0.00           H  
ATOM    753  H4'  DC B  12       6.399   2.346  -3.145  1.00  0.00           H  
ATOM    754  H3'  DC B  12       5.051   1.609  -5.584  1.00  0.00           H  
ATOM    755 HO3'  DC B  12       7.089   2.629  -5.390  1.00  0.00           H  
ATOM    756  H2'  DC B  12       4.804  -0.603  -5.079  1.00  0.00           H  
ATOM    757 H2''  DC B  12       6.480  -0.785  -5.479  1.00  0.00           H  
ATOM    758  H1'  DC B  12       7.342  -0.488  -3.304  1.00  0.00           H  
ATOM    759  H41  DC B  12       5.203  -5.947  -0.701  1.00  0.00           H  
ATOM    760  H42  DC B  12       3.562  -5.345  -0.654  1.00  0.00           H  
ATOM    761  H5   DC B  12       2.908  -3.177  -1.696  1.00  0.00           H  
ATOM    762  H6   DC B  12       3.798  -1.275  -2.962  1.00  0.00           H  
TER     763       DC B  12                                                      
MASTER      153    0    0    0    0    0    0    6  761    2    0    2          
END