HEADER    DNA                                     20-JAN-99   1B60              
TITLE     3,N4-ETHENO-2'-DEOXYCYTIDINE OPPOSITE CYTIDINE IN AN 11-MER DUPLEX,   
TITLE    2 SOLUTION STRUCTURE FROM NMR AND MOLECULAR DYNAMICS                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*CP*GP*TP*AP*CP*(EDC)P*CP*AP*TP*GP*C)-3');       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ETHENODC, EDC, EPSILON-DC;                                  
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: DNA (5'-D(*GP*CP*AP*TP*GP*CP*GP*TP*AP*CP*G)-3');           
COMPND   8 CHAIN: B;                                                            
COMPND   9 SYNONYM: ETHENODC, EDC, EPSILON-DC;                                  
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    ETHENODC, EDC, EXOCYCLIC LESION, DNA                                  
EXPDTA    SOLUTION NMR                                                          
AUTHOR    D.CULLINAN,F.JOHNSON,C.DE LOS SANTOS                                  
REVDAT   5   27-DEC-23 1B60    1       REMARK LINK                              
REVDAT   4   18-JAN-12 1B60    1       VERSN  HETATM HETSYN FORMUL              
REVDAT   4 2                   1       REMARK                                   
REVDAT   3   24-FEB-09 1B60    1       VERSN                                    
REVDAT   2   01-APR-03 1B60    1       JRNL                                     
REVDAT   1   18-FEB-00 1B60    0                                                
JRNL        AUTH   D.CULLINAN,F.JOHNSON,C.DE LOS SANTOS                         
JRNL        TITL   SOLUTION STRUCTURE OF AN 11-MER DUPLEX CONTAINING THE 3,     
JRNL        TITL 2 N(4)-ETHENOCYTOSINE ADDUCT OPPOSITE 2'-DEOXYCYTIDINE:        
JRNL        TITL 3 IMPLICATIONS FOR THE RECOGNITION OF EXOCYCLIC LESIONS BY DNA 
JRNL        TITL 4 GLYCOSYLASES.                                                
JRNL        REF    J.MOL.BIOL.                   V. 296   851 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10677286                                                     
JRNL        DOI    10.1006/JMBI.1999.3490                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  TITL   SOLUTION STRUCTURE OF A DNA DUPLEX CONTAINING THE EXOCYCLIC  
REMARK   1  TITL 2 LESION 3,N4-ETHENO- 2'-DEOXYCYTIDINE OPPOSITE                
REMARK   1  TITL 3 2'-DEOXYGUANOSINE                                            
REMARK   1  REF    BIOCHEMISTRY                  V.  36 11933 1997              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1B60 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-JUL-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000007019.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; DQF-COSY; COSY45;     
REMARK 210                                   TOCSY; HETCORR                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, X-PLOR                      
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                   SIMULATIONS                        
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : SEE DETAILS                        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  SEE DETAILS. THE STRUCTURE WAS DETERMINED USING 2D PROTON NMR       
REMARK 210  FOLLOWED BY                                                         
REMARK 210  DISTANCE RESTRAINED MOLECULAR DYNAMICS SIMULATIONS, AND FURTHER     
REMARK 210  REFINED USING                                                       
REMARK 210  THE FULL RELAXATION MATRIX BACK CALCULATION APPROACH. 15            
REMARK 210  STRUCTURES EACH WERE                                                
REMARK 210  DETERMINED FROM A- AND B-FORM DNA BY USING DIFFERENT INITIAL        
REMARK 210  TEMPERATURES AND                                                    
REMARK 210  DIFFERENT LENGTHS OF TIME AT THE HIGH TEMPERATURE STAGE OF THE 30   
REMARK 210  STRUCTURES                                                          
REMARK 210  FROM DISTANCE RESTRAINED DYNAMICS, 27 HAD AN RMSD TO THEIR AVERAGE  
REMARK 210  OF LESS                                                             
REMARK 210  THAN 0.4 A, SO THE AVERAGE OF THESE 27 WAS USED AS THE STARTING     
REMARK 210  STRUCTURE FOR                                                       
REMARK 210  FULL RELAXATION MATRIX BACK CALCULATIONS. THE MINIMIZED AVERAGE     
REMARK 210  STRUCTURE FROM                                                      
REMARK 210  THIS LAST STEP IS WHAT HAS BEEN DEPOSITED.                          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DC A   1   C4     DC A   1   N4      0.094                       
REMARK 500     DG A   2   C2     DG A   2   N2      0.080                       
REMARK 500     DA A   4   C6     DA A   4   N6      0.093                       
REMARK 500     DC A   5   C4     DC A   5   N4      0.095                       
REMARK 500     DC A   7   C4     DC A   7   N4      0.094                       
REMARK 500     DA A   8   C6     DA A   8   N6      0.093                       
REMARK 500     DG A  10   C2     DG A  10   N2      0.083                       
REMARK 500     DC A  11   C4     DC A  11   N4      0.095                       
REMARK 500     DG B   1   C2     DG B   1   N2      0.079                       
REMARK 500     DC B   2   C4     DC B   2   N4      0.095                       
REMARK 500     DA B   3   C6     DA B   3   N6      0.093                       
REMARK 500     DG B   5   C2     DG B   5   N2      0.082                       
REMARK 500     DC B   6   C4     DC B   6   N4      0.088                       
REMARK 500     DG B   7   C2     DG B   7   N2      0.082                       
REMARK 500     DT B   8   C5     DT B   8   C7      0.036                       
REMARK 500     DA B   9   C6     DA B   9   N6      0.093                       
REMARK 500     DC B  10   C4     DC B  10   N4      0.095                       
REMARK 500     DG B  11   C2     DG B  11   N2      0.084                       
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     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DG A   2   N7  -  C8  -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DT A   3   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DT A   3   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DT A   9   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DT A   9   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DG A  10   N7  -  C8  -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DC A  11   O4' -  C1' -  N1  ANGL. DEV. =   6.9 DEGREES          
REMARK 500     DG B   1   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DG B   1   N7  -  C8  -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DT B   4   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DT B   4   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DG B   5   N7  -  C8  -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DC B   6   O4' -  C1' -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DG B   7   O4' -  C1' -  C2' ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DG B   7   N7  -  C8  -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DG B   7   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DT B   8   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DC B  10   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DG B  11   N7  -  C8  -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1B60 A    1    11  PDB    1B60     1B60             1     11             
DBREF  1B60 B    1    11  PDB    1B60     1B60             1     11             
SEQRES   1 A   11   DC  DG  DT  DA  DC EDC  DC  DA  DT  DG  DC                  
SEQRES   1 B   11   DG  DC  DA  DT  DG  DC  DG  DT  DA  DC  DG                  
HET    EDC  A   6      32                                                       
HETNAM     EDC N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE                   
HETSYN     EDC 6-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-                         
HETSYN   2 EDC  PENTOFURANOSYL)IMIDAZO[1,2-C]PYRIMIDIN-5(6H)-ONE                
FORMUL   1  EDC    C11 H14 N3 O7 P                                              
LINK         O3'  DC A   5                 P   EDC A   6     1555   1555  1.62  
LINK         O3' EDC A   6                 P    DC A   7     1555   1555  1.62  
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       3.961 -14.569  25.225  1.00  0.13           O  
ATOM      2  C5'  DC A   1       5.314 -15.032  25.287  1.00  0.11           C  
ATOM      3  C4'  DC A   1       6.163 -14.540  24.107  1.00  0.09           C  
ATOM      4  O4'  DC A   1       5.651 -15.006  22.840  1.00  0.10           O  
ATOM      5  C3'  DC A   1       6.250 -13.013  23.992  1.00  0.09           C  
ATOM      6  O3'  DC A   1       7.543 -12.607  23.513  1.00  0.11           O  
ATOM      7  C2'  DC A   1       5.123 -12.741  23.026  1.00  0.09           C  
ATOM      8  C1'  DC A   1       5.370 -13.858  22.018  1.00  0.10           C  
ATOM      9  N1   DC A   1       4.171 -14.096  21.176  1.00  0.09           N  
ATOM     10  C2   DC A   1       4.279 -13.973  19.795  1.00  0.08           C  
ATOM     11  O2   DC A   1       5.340 -13.677  19.257  1.00  0.09           O  
ATOM     12  N3   DC A   1       3.173 -14.192  19.036  1.00  0.08           N  
ATOM     13  C4   DC A   1       2.005 -14.519  19.605  1.00  0.09           C  
ATOM     14  N4   DC A   1       0.863 -14.742  18.775  1.00  0.10           N  
ATOM     15  C5   DC A   1       1.883 -14.648  21.025  1.00  0.10           C  
ATOM     16  C6   DC A   1       2.985 -14.428  21.759  1.00  0.10           C  
ATOM     17  H5'  DC A   1       5.312 -16.122  25.282  1.00  0.13           H  
ATOM     18 H5''  DC A   1       5.761 -14.686  26.219  1.00  0.13           H  
ATOM     19  H4'  DC A   1       7.176 -14.924  24.227  1.00  0.13           H  
ATOM     20  H3'  DC A   1       6.071 -12.541  24.958  1.00  0.13           H  
ATOM     21  H2'  DC A   1       4.183 -12.942  23.540  1.00  0.16           H  
ATOM     22 H2''  DC A   1       5.113 -11.742  22.591  1.00  0.16           H  
ATOM     23  H1'  DC A   1       6.247 -13.630  21.413  1.00  0.14           H  
ATOM     24  H41  DC A   1       0.968 -14.645  17.776  1.00  0.12           H  
ATOM     25  H42  DC A   1      -0.025 -14.991  19.186  1.00  0.14           H  
ATOM     26  H5   DC A   1       0.956 -14.910  21.533  1.00  0.13           H  
ATOM     27  H6   DC A   1       2.904 -14.525  22.842  1.00  0.13           H  
ATOM     28 HO5'  DC A   1       3.995 -13.609  25.249  1.00  0.22           H  
ATOM     29  P    DG A   2       7.935 -11.070  23.191  1.00  0.12           P  
ATOM     30  OP1  DG A   2       9.336 -10.863  23.621  1.00  0.16           O  
ATOM     31  OP2  DG A   2       6.869 -10.192  23.729  1.00  0.16           O  
ATOM     32  O5'  DG A   2       7.870 -11.007  21.578  1.00  0.14           O  
ATOM     33  C5'  DG A   2       8.904 -11.583  20.761  1.00  0.14           C  
ATOM     34  C4'  DG A   2       8.844 -11.121  19.299  1.00  0.11           C  
ATOM     35  O4'  DG A   2       7.637 -11.507  18.611  1.00  0.11           O  
ATOM     36  C3'  DG A   2       8.967  -9.604  19.110  1.00  0.10           C  
ATOM     37  O3'  DG A   2       9.772  -9.317  17.952  1.00  0.11           O  
ATOM     38  C2'  DG A   2       7.510  -9.220  19.004  1.00  0.10           C  
ATOM     39  C1'  DG A   2       7.033 -10.317  18.074  1.00  0.08           C  
ATOM     40  N9   DG A   2       5.568 -10.486  18.059  1.00  0.09           N  
ATOM     41  C8   DG A   2       4.705 -10.657  19.096  1.00  0.11           C  
ATOM     42  N7   DG A   2       3.452 -10.815  18.784  1.00  0.12           N  
ATOM     43  C5   DG A   2       3.489 -10.740  17.392  1.00  0.11           C  
ATOM     44  C6   DG A   2       2.437 -10.839  16.446  1.00  0.13           C  
ATOM     45  O6   DG A   2       1.241 -11.023  16.646  1.00  0.15           O  
ATOM     46  N1   DG A   2       2.897 -10.709  15.149  1.00  0.11           N  
ATOM     47  C2   DG A   2       4.214 -10.506  14.794  1.00  0.12           C  
ATOM     48  N2   DG A   2       4.515 -10.372  13.412  1.00  0.15           N  
ATOM     49  N3   DG A   2       5.205 -10.413  15.676  1.00  0.10           N  
ATOM     50  C4   DG A   2       4.774 -10.538  16.948  1.00  0.09           C  
ATOM     51  H5'  DG A   2       8.805 -12.668  20.784  1.00  0.17           H  
ATOM     52 H5''  DG A   2       9.878 -11.311  21.168  1.00  0.19           H  
ATOM     53  H4'  DG A   2       9.683 -11.578  18.773  1.00  0.17           H  
ATOM     54  H3'  DG A   2       9.432  -9.137  19.978  1.00  0.15           H  
ATOM     55  H2'  DG A   2       7.042  -9.367  19.978  1.00  0.14           H  
ATOM     56 H2''  DG A   2       7.329  -8.214  18.626  1.00  0.16           H  
ATOM     57  H1'  DG A   2       7.408 -10.118  17.070  1.00  0.17           H  
ATOM     58  H8   DG A   2       5.060 -10.649  20.127  1.00  0.16           H  
ATOM     59  H1   DG A   2       2.177 -10.780  14.444  1.00  0.16           H  
ATOM     60  H21  DG A   2       3.802 -10.562  12.723  1.00  0.24           H  
ATOM     61  H22  DG A   2       5.450 -10.083  13.162  1.00  0.32           H  
ATOM     62  P    DT A   3       9.982  -7.843  17.320  1.00  0.09           P  
ATOM     63  OP1  DT A   3      11.391  -7.737  16.875  1.00  0.14           O  
ATOM     64  OP2  DT A   3       9.437  -6.837  18.261  1.00  0.12           O  
ATOM     65  O5'  DT A   3       9.032  -7.865  16.014  1.00  0.10           O  
ATOM     66  C5'  DT A   3       9.388  -8.589  14.824  1.00  0.08           C  
ATOM     67  C4'  DT A   3       8.490  -8.243  13.628  1.00  0.08           C  
ATOM     68  O4'  DT A   3       7.102  -8.561  13.856  1.00  0.08           O  
ATOM     69  C3'  DT A   3       8.531  -6.761  13.227  1.00  0.08           C  
ATOM     70  O3'  DT A   3       8.429  -6.600  11.802  1.00  0.10           O  
ATOM     71  C2'  DT A   3       7.351  -6.234  14.012  1.00  0.09           C  
ATOM     72  C1'  DT A   3       6.342  -7.347  13.718  1.00  0.08           C  
ATOM     73  N1   DT A   3       5.160  -7.376  14.621  1.00  0.06           N  
ATOM     74  C2   DT A   3       3.907  -7.518  14.037  1.00  0.07           C  
ATOM     75  O2   DT A   3       3.724  -7.607  12.826  1.00  0.10           O  
ATOM     76  N3   DT A   3       2.838  -7.556  14.902  1.00  0.09           N  
ATOM     77  C4   DT A   3       2.895  -7.465  16.275  1.00  0.08           C  
ATOM     78  O4   DT A   3       1.862  -7.520  16.934  1.00  0.11           O  
ATOM     79  C5   DT A   3       4.228  -7.316  16.805  1.00  0.07           C  
ATOM     80  C7   DT A   3       4.440  -7.192  18.315  1.00  0.08           C  
ATOM     81  C6   DT A   3       5.294  -7.279  15.986  1.00  0.07           C  
ATOM     82  H5'  DT A   3       9.300  -9.657  15.024  1.00  0.11           H  
ATOM     83 H5''  DT A   3      10.422  -8.364  14.560  1.00  0.10           H  
ATOM     84  H4'  DT A   3       8.830  -8.826  12.772  1.00  0.13           H  
ATOM     85  H3'  DT A   3       9.473  -6.311  13.542  1.00  0.11           H  
ATOM     86  H2'  DT A   3       7.633  -6.255  15.065  1.00  0.13           H  
ATOM     87 H2''  DT A   3       7.015  -5.236  13.729  1.00  0.14           H  
ATOM     88  H1'  DT A   3       6.020  -7.256  12.681  1.00  0.12           H  
ATOM     89  H3   DT A   3       1.927  -7.668  14.481  1.00  0.12           H  
ATOM     90  H71  DT A   3       5.063  -8.014  18.668  1.00  0.16           H  
ATOM     91  H72  DT A   3       4.943  -6.248  18.526  1.00  0.15           H  
ATOM     92  H73  DT A   3       3.482  -7.218  18.834  1.00  0.15           H  
ATOM     93  H6   DT A   3       6.274  -7.174  16.451  1.00  0.10           H  
ATOM     94  P    DA A   4       8.338  -5.152  11.083  1.00  0.13           P  
ATOM     95  OP1  DA A   4       9.002  -5.259   9.763  1.00  0.19           O  
ATOM     96  OP2  DA A   4       8.790  -4.116  12.040  1.00  0.18           O  
ATOM     97  O5'  DA A   4       6.751  -4.952  10.849  1.00  0.11           O  
ATOM     98  C5'  DA A   4       6.079  -5.576   9.743  1.00  0.09           C  
ATOM     99  C4'  DA A   4       4.626  -5.120   9.571  1.00  0.08           C  
ATOM    100  O4'  DA A   4       3.752  -5.494  10.656  1.00  0.08           O  
ATOM    101  C3'  DA A   4       4.450  -3.608   9.377  1.00  0.07           C  
ATOM    102  O3'  DA A   4       3.556  -3.366   8.279  1.00  0.09           O  
ATOM    103  C2'  DA A   4       3.940  -3.195  10.745  1.00  0.09           C  
ATOM    104  C1'  DA A   4       2.981  -4.342  11.028  1.00  0.08           C  
ATOM    105  N9   DA A   4       2.596  -4.464  12.451  1.00  0.07           N  
ATOM    106  C8   DA A   4       3.356  -4.326  13.576  1.00  0.09           C  
ATOM    107  N7   DA A   4       2.749  -4.514  14.708  1.00  0.10           N  
ATOM    108  C5   DA A   4       1.451  -4.806  14.296  1.00  0.08           C  
ATOM    109  C6   DA A   4       0.287  -5.110  15.007  1.00  0.09           C  
ATOM    110  N6   DA A   4       0.255  -5.176  16.433  1.00  0.12           N  
ATOM    111  N1   DA A   4      -0.827  -5.346  14.299  1.00  0.09           N  
ATOM    112  C2   DA A   4      -0.790  -5.286  12.973  1.00  0.08           C  
ATOM    113  N3   DA A   4       0.242  -5.011  12.194  1.00  0.08           N  
ATOM    114  C4   DA A   4       1.349  -4.778  12.930  1.00  0.07           C  
ATOM    115  H5'  DA A   4       6.086  -6.657   9.886  1.00  0.13           H  
ATOM    116 H5''  DA A   4       6.621  -5.341   8.827  1.00  0.15           H  
ATOM    117  H4'  DA A   4       4.238  -5.593   8.669  1.00  0.12           H  
ATOM    118  H3'  DA A   4       5.404  -3.135   9.147  1.00  0.13           H  
ATOM    119  H2'  DA A   4       4.769  -3.262  11.450  1.00  0.18           H  
ATOM    120 H2''  DA A   4       3.474  -2.211  10.793  1.00  0.13           H  
ATOM    121  H1'  DA A   4       2.101  -4.243  10.393  1.00  0.17           H  
ATOM    122  H8   DA A   4       4.415  -4.071  13.539  1.00  0.18           H  
ATOM    123  H61  DA A   4      -0.599  -5.437  16.905  1.00  0.13           H  
ATOM    124  H62  DA A   4       1.089  -4.961  16.960  1.00  0.22           H  
ATOM    125  H2   DA A   4      -1.726  -5.491  12.454  1.00  0.12           H  
ATOM    126  P    DC A   5       2.903  -1.935   7.919  1.00  0.10           P  
ATOM    127  OP1  DC A   5       2.839  -1.812   6.445  1.00  0.14           O  
ATOM    128  OP2  DC A   5       3.576  -0.880   8.713  1.00  0.13           O  
ATOM    129  O5'  DC A   5       1.406  -2.109   8.489  1.00  0.11           O  
ATOM    130  C5'  DC A   5       0.479  -3.025   7.883  1.00  0.10           C  
ATOM    131  C4'  DC A   5      -0.931  -2.905   8.466  1.00  0.08           C  
ATOM    132  O4'  DC A   5      -0.961  -3.205   9.875  1.00  0.09           O  
ATOM    133  C3'  DC A   5      -1.523  -1.499   8.306  1.00  0.07           C  
ATOM    134  O3'  DC A   5      -2.943  -1.518   8.070  1.00  0.09           O  
ATOM    135  C2'  DC A   5      -1.130  -0.891   9.634  1.00  0.10           C  
ATOM    136  C1'  DC A   5      -1.484  -2.056  10.555  1.00  0.08           C  
ATOM    137  N1   DC A   5      -0.915  -1.988  11.928  1.00  0.08           N  
ATOM    138  C2   DC A   5      -1.748  -2.307  12.994  1.00  0.08           C  
ATOM    139  O2   DC A   5      -2.926  -2.611  12.834  1.00  0.10           O  
ATOM    140  N3   DC A   5      -1.235  -2.271  14.247  1.00  0.08           N  
ATOM    141  C4   DC A   5       0.036  -1.938  14.468  1.00  0.08           C  
ATOM    142  N4   DC A   5       0.520  -1.931  15.814  1.00  0.12           N  
ATOM    143  C5   DC A   5       0.905  -1.602  13.389  1.00  0.08           C  
ATOM    144  C6   DC A   5       0.393  -1.642  12.145  1.00  0.08           C  
ATOM    145  H5'  DC A   5       0.834  -4.044   8.043  1.00  0.12           H  
ATOM    146 H5''  DC A   5       0.430  -2.829   6.812  1.00  0.13           H  
ATOM    147  H4'  DC A   5      -1.583  -3.610   7.951  1.00  0.14           H  
ATOM    148  H3'  DC A   5      -1.049  -1.001   7.460  1.00  0.16           H  
ATOM    149  H2'  DC A   5      -0.050  -0.743   9.637  1.00  0.20           H  
ATOM    150 H2''  DC A   5      -1.639   0.042   9.877  1.00  0.16           H  
ATOM    151  H1'  DC A   5      -2.570  -2.152  10.589  1.00  0.16           H  
ATOM    152  H41  DC A   5      -0.096  -2.245  16.550  1.00  0.20           H  
ATOM    153  H42  DC A   5       1.461  -1.624  16.014  1.00  0.23           H  
ATOM    154  H5   DC A   5       1.944  -1.315  13.554  1.00  0.15           H  
ATOM    155  H6   DC A   5       1.064  -1.392  11.323  1.00  0.16           H  
HETATM  156  P   EDC A   6      -3.793  -0.170   7.779  1.00  0.08           P  
HETATM  157  N1  EDC A   6      -3.801   0.438  13.188  1.00  0.08           N  
HETATM  158  C2  EDC A   6      -3.331   0.358  14.506  1.00  0.08           C  
HETATM  159  O2  EDC A   6      -4.077  -0.008  15.413  1.00  0.09           O  
HETATM  160  N3  EDC A   6      -2.006   0.718  14.670  1.00  0.08           N  
HETATM  161  C4  EDC A   6      -1.207   1.117  13.675  1.00  0.09           C  
HETATM  162  N4  EDC A   6       0.045   1.381  14.094  1.00  0.11           N  
HETATM  163  C5  EDC A   6      -1.694   1.201  12.347  1.00  0.09           C  
HETATM  164  C6  EDC A   6      -2.984   0.854  12.151  1.00  0.08           C  
HETATM  165  C7  EDC A   6      -0.053   1.099  15.474  1.00  0.09           C  
HETATM  166  C8  EDC A   6      -1.289   0.710  15.791  1.00  0.09           C  
HETATM  167  C1' EDC A   6      -5.212   0.024  12.938  1.00  0.09           C  
HETATM  168  C2' EDC A   6      -6.276   1.106  12.758  1.00  0.10           C  
HETATM  169  C3' EDC A   6      -6.426   1.221  11.254  1.00  0.08           C  
HETATM  170  O3' EDC A   6      -7.704   1.759  10.879  1.00  0.11           O  
HETATM  171  C4' EDC A   6      -6.308  -0.268  10.894  1.00  0.08           C  
HETATM  172  O4' EDC A   6      -5.349  -0.843  11.803  1.00  0.10           O  
HETATM  173  C5' EDC A   6      -5.857  -0.500   9.450  1.00  0.10           C  
HETATM  174  O5' EDC A   6      -4.576   0.089   9.167  1.00  0.11           O  
HETATM  175  OP1 EDC A   6      -4.784  -0.478   6.721  1.00  0.13           O  
HETATM  176  OP2 EDC A   6      -2.848   0.954   7.582  1.00  0.14           O  
HETATM  177  H5  EDC A   6      -1.050   1.539  11.535  1.00  0.18           H  
HETATM  178  H6  EDC A   6      -3.347   0.912  11.125  1.00  0.19           H  
HETATM  179  H7  EDC A   6       0.744   1.044  16.216  1.00  0.13           H  
HETATM  180  H8  EDC A   6      -1.586   0.522  16.823  1.00  0.12           H  
HETATM  181  H1' EDC A   6      -5.523  -0.577  13.793  1.00  0.12           H  
HETATM  182  H2' EDC A   6      -6.123   2.033  13.311  1.00  0.17           H  
HETATM  183 H2'' EDC A   6      -7.236   0.715  13.096  1.00  0.14           H  
HETATM  184  H3' EDC A   6      -5.629   1.836  10.835  1.00  0.13           H  
HETATM  185  H4' EDC A   6      -7.279  -0.737  11.048  1.00  0.14           H  
HETATM  186  H5' EDC A   6      -5.806  -1.575   9.275  1.00  0.14           H  
HETATM  187 H5'' EDC A   6      -6.598  -0.068   8.777  1.00  0.15           H  
ATOM    188  P    DC A   7      -8.051   3.338  10.882  1.00  0.08           P  
ATOM    189  OP1  DC A   7      -9.314   3.533  10.133  1.00  0.14           O  
ATOM    190  OP2  DC A   7      -6.839   4.089  10.481  1.00  0.12           O  
ATOM    191  O5'  DC A   7      -8.330   3.660  12.436  1.00  0.09           O  
ATOM    192  C5'  DC A   7      -9.446   3.113  13.158  1.00  0.09           C  
ATOM    193  C4'  DC A   7      -9.452   3.561  14.626  1.00  0.07           C  
ATOM    194  O4'  DC A   7      -8.213   3.208  15.276  1.00  0.08           O  
ATOM    195  C3'  DC A   7      -9.615   5.074  14.830  1.00  0.08           C  
ATOM    196  O3'  DC A   7     -10.257   5.351  16.087  1.00  0.10           O  
ATOM    197  C2'  DC A   7      -8.162   5.499  14.751  1.00  0.09           C  
ATOM    198  C1'  DC A   7      -7.533   4.421  15.643  1.00  0.07           C  
ATOM    199  N1   DC A   7      -6.066   4.245  15.460  1.00  0.06           N  
ATOM    200  C2   DC A   7      -5.302   3.957  16.586  1.00  0.06           C  
ATOM    201  O2   DC A   7      -5.807   3.861  17.700  1.00  0.10           O  
ATOM    202  N3   DC A   7      -3.964   3.782  16.439  1.00  0.08           N  
ATOM    203  C4   DC A   7      -3.387   3.883  15.238  1.00  0.08           C  
ATOM    204  N4   DC A   7      -1.974   3.697  15.135  1.00  0.09           N  
ATOM    205  C5   DC A   7      -4.154   4.177  14.069  1.00  0.08           C  
ATOM    206  C6   DC A   7      -5.478   4.349  14.226  1.00  0.07           C  
ATOM    207  H5'  DC A   7      -9.377   2.026  13.133  1.00  0.15           H  
ATOM    208 H5''  DC A   7     -10.379   3.421  12.685  1.00  0.13           H  
ATOM    209  H4'  DC A   7     -10.270   3.053  15.136  1.00  0.13           H  
ATOM    210  H3'  DC A   7     -10.248   5.491  14.047  1.00  0.17           H  
ATOM    211  H2'  DC A   7      -7.833   5.355  13.722  1.00  0.16           H  
ATOM    212 H2''  DC A   7      -7.945   6.525  15.051  1.00  0.17           H  
ATOM    213  H1'  DC A   7      -7.761   4.634  16.687  1.00  0.15           H  
ATOM    214  H41  DC A   7      -1.454   3.497  15.977  1.00  0.19           H  
ATOM    215  H42  DC A   7      -1.515   3.765  14.237  1.00  0.16           H  
ATOM    216  H5   DC A   7      -3.717   4.258  13.074  1.00  0.13           H  
ATOM    217  H6   DC A   7      -6.048   4.580  13.327  1.00  0.11           H  
ATOM    218  P    DA A   8     -10.392   6.826  16.742  1.00  0.11           P  
ATOM    219  OP1  DA A   8     -11.785   6.985  17.219  1.00  0.17           O  
ATOM    220  OP2  DA A   8      -9.825   7.825  15.806  1.00  0.15           O  
ATOM    221  O5'  DA A   8      -9.416   6.735  18.026  1.00  0.12           O  
ATOM    222  C5'  DA A   8      -9.768   5.948  19.176  1.00  0.11           C  
ATOM    223  C4'  DA A   8      -8.801   6.134  20.352  1.00  0.10           C  
ATOM    224  O4'  DA A   8      -7.455   5.714  20.057  1.00  0.12           O  
ATOM    225  C3'  DA A   8      -8.703   7.571  20.873  1.00  0.08           C  
ATOM    226  O3'  DA A   8      -8.646   7.587  22.308  1.00  0.10           O  
ATOM    227  C2'  DA A   8      -7.455   8.049  20.163  1.00  0.10           C  
ATOM    228  C1'  DA A   8      -6.565   6.818  20.292  1.00  0.09           C  
ATOM    229  N9   DA A   8      -5.499   6.745  19.268  1.00  0.07           N  
ATOM    230  C8   DA A   8      -5.570   7.002  17.930  1.00  0.08           C  
ATOM    231  N7   DA A   8      -4.478   6.832  17.251  1.00  0.09           N  
ATOM    232  C5   DA A   8      -3.584   6.421  18.236  1.00  0.08           C  
ATOM    233  C6   DA A   8      -2.233   6.071  18.186  1.00  0.10           C  
ATOM    234  N6   DA A   8      -1.486   6.078  16.969  1.00  0.12           N  
ATOM    235  N1   DA A   8      -1.641   5.712  19.334  1.00  0.11           N  
ATOM    236  C2   DA A   8      -2.344   5.700  20.462  1.00  0.11           C  
ATOM    237  N3   DA A   8      -3.621   6.008  20.635  1.00  0.09           N  
ATOM    238  C4   DA A   8      -4.192   6.365  19.464  1.00  0.07           C  
ATOM    239  H5'  DA A   8      -9.761   4.896  18.892  1.00  0.17           H  
ATOM    240 H5''  DA A   8     -10.772   6.218  19.503  1.00  0.20           H  
ATOM    241  H4'  DA A   8      -9.161   5.516  21.175  1.00  0.13           H  
ATOM    242  H3'  DA A   8      -9.577   8.145  20.564  1.00  0.18           H  
ATOM    243  H2'  DA A   8      -7.709   8.185  19.112  1.00  0.21           H  
ATOM    244 H2''  DA A   8      -7.015   8.957  20.574  1.00  0.16           H  
ATOM    245  H1'  DA A   8      -6.150   6.777  21.299  1.00  0.17           H  
ATOM    246  H8   DA A   8      -6.491   7.334  17.450  1.00  0.17           H  
ATOM    247  H61  DA A   8      -0.519   5.789  16.967  1.00  0.20           H  
ATOM    248  H62  DA A   8      -1.938   6.374  16.116  1.00  0.16           H  
ATOM    249  H2   DA A   8      -1.803   5.399  21.359  1.00  0.20           H  
ATOM    250  P    DT A   9      -8.496   8.937  23.185  1.00  0.07           P  
ATOM    251  OP1  DT A   9      -9.307   8.778  24.415  1.00  0.09           O  
ATOM    252  OP2  DT A   9      -8.722  10.109  22.308  1.00  0.11           O  
ATOM    253  O5'  DT A   9      -6.936   8.909  23.588  1.00  0.11           O  
ATOM    254  C5'  DT A   9      -6.433   7.968  24.550  1.00  0.10           C  
ATOM    255  C4'  DT A   9      -4.925   8.097  24.767  1.00  0.11           C  
ATOM    256  O4'  DT A   9      -4.169   7.828  23.568  1.00  0.11           O  
ATOM    257  C3'  DT A   9      -4.490   9.481  25.273  1.00  0.10           C  
ATOM    258  O3'  DT A   9      -3.471   9.375  26.282  1.00  0.12           O  
ATOM    259  C2'  DT A   9      -4.006  10.113  23.972  1.00  0.09           C  
ATOM    260  C1'  DT A   9      -3.258   8.918  23.375  1.00  0.09           C  
ATOM    261  N1   DT A   9      -2.898   9.042  21.936  1.00  0.08           N  
ATOM    262  C2   DT A   9      -1.615   8.666  21.561  1.00  0.11           C  
ATOM    263  O2   DT A   9      -0.769   8.245  22.346  1.00  0.14           O  
ATOM    264  N3   DT A   9      -1.317   8.789  20.224  1.00  0.10           N  
ATOM    265  C4   DT A   9      -2.158   9.244  19.235  1.00  0.09           C  
ATOM    266  O4   DT A   9      -1.757   9.294  18.076  1.00  0.10           O  
ATOM    267  C5   DT A   9      -3.472   9.617  19.702  1.00  0.07           C  
ATOM    268  C7   DT A   9      -4.512  10.152  18.715  1.00  0.10           C  
ATOM    269  C6   DT A   9      -3.795   9.507  21.004  1.00  0.07           C  
ATOM    270  H5'  DT A   9      -6.645   6.956  24.203  1.00  0.15           H  
ATOM    271 H5''  DT A   9      -6.937   8.129  25.503  1.00  0.14           H  
ATOM    272  H4'  DT A   9      -4.627   7.370  25.523  1.00  0.17           H  
ATOM    273  H3'  DT A   9      -5.338   9.978  25.744  1.00  0.14           H  
ATOM    274  H2'  DT A   9      -4.860  10.340  23.333  1.00  0.14           H  
ATOM    275 H2''  DT A   9      -3.375  10.994  24.087  1.00  0.14           H  
ATOM    276  H1'  DT A   9      -2.360   8.736  23.965  1.00  0.14           H  
ATOM    277  H3   DT A   9      -0.387   8.516  19.943  1.00  0.14           H  
ATOM    278  H71  DT A   9      -4.777  11.172  18.995  1.00  0.17           H  
ATOM    279  H72  DT A   9      -4.108  10.150  17.703  1.00  0.19           H  
ATOM    280  H73  DT A   9      -5.407   9.531  18.745  1.00  0.17           H  
ATOM    281  H6   DT A   9      -4.805   9.794  21.297  1.00  0.10           H  
ATOM    282  P    DG A  10      -2.835  10.669  27.019  1.00  0.10           P  
ATOM    283  OP1  DG A  10      -2.586  10.307  28.435  1.00  0.16           O  
ATOM    284  OP2  DG A  10      -3.669  11.854  26.710  1.00  0.13           O  
ATOM    285  O5'  DG A  10      -1.412  10.859  26.278  1.00  0.16           O  
ATOM    286  C5'  DG A  10      -0.255  10.104  26.675  1.00  0.14           C  
ATOM    287  C4'  DG A  10       1.020  10.513  25.931  1.00  0.11           C  
ATOM    288  O4'  DG A  10       0.973  10.246  24.515  1.00  0.14           O  
ATOM    289  C3'  DG A  10       1.399  11.995  26.082  1.00  0.10           C  
ATOM    290  O3'  DG A  10       2.795  12.134  26.400  1.00  0.12           O  
ATOM    291  C2'  DG A  10       0.991  12.541  24.729  1.00  0.14           C  
ATOM    292  C1'  DG A  10       1.459  11.410  23.834  1.00  0.14           C  
ATOM    293  N9   DG A  10       0.906  11.454  22.463  1.00  0.12           N  
ATOM    294  C8   DG A  10      -0.360  11.736  22.044  1.00  0.15           C  
ATOM    295  N7   DG A  10      -0.568  11.685  20.763  1.00  0.14           N  
ATOM    296  C5   DG A  10       0.689  11.334  20.276  1.00  0.09           C  
ATOM    297  C6   DG A  10       1.116  11.122  18.942  1.00  0.11           C  
ATOM    298  O6   DG A  10       0.463  11.194  17.906  1.00  0.16           O  
ATOM    299  N1   DG A  10       2.454  10.785  18.879  1.00  0.11           N  
ATOM    300  C2   DG A  10       3.294  10.664  19.964  1.00  0.12           C  
ATOM    301  N2   DG A  10       4.648  10.312  19.697  1.00  0.16           N  
ATOM    302  N3   DG A  10       2.901  10.861  21.221  1.00  0.11           N  
ATOM    303  C4   DG A  10       1.592  11.192  21.304  1.00  0.09           C  
ATOM    304  H5'  DG A  10      -0.438   9.046  26.486  1.00  0.22           H  
ATOM    305 H5''  DG A  10      -0.093  10.247  27.743  1.00  0.22           H  
ATOM    306  H4'  DG A  10       1.847   9.936  26.345  1.00  0.24           H  
ATOM    307  H3'  DG A  10       0.819  12.462  26.878  1.00  0.18           H  
ATOM    308  H2'  DG A  10      -0.097  12.579  24.681  1.00  0.21           H  
ATOM    309 H2''  DG A  10       1.418  13.512  24.476  1.00  0.23           H  
ATOM    310  H1'  DG A  10       2.549  11.410  23.821  1.00  0.22           H  
ATOM    311  H8   DG A  10      -1.155  11.993  22.743  1.00  0.22           H  
ATOM    312  H1   DG A  10       2.797  10.623  17.943  1.00  0.19           H  
ATOM    313  H21  DG A  10       4.933  10.161  18.740  1.00  0.22           H  
ATOM    314  H22  DG A  10       5.298  10.220  20.464  1.00  0.29           H  
ATOM    315  P    DC A  11       3.554  13.557  26.507  1.00  0.11           P  
ATOM    316  OP1  DC A  11       4.504  13.494  27.642  1.00  0.18           O  
ATOM    317  OP2  DC A  11       2.559  14.651  26.447  1.00  0.20           O  
ATOM    318  O5'  DC A  11       4.404  13.595  25.137  1.00  0.12           O  
ATOM    319  C5'  DC A  11       5.682  12.950  25.025  1.00  0.13           C  
ATOM    320  C4'  DC A  11       6.274  13.086  23.625  1.00  0.14           C  
ATOM    321  O4'  DC A  11       5.452  12.444  22.634  1.00  0.14           O  
ATOM    322  C3'  DC A  11       6.359  14.550  23.192  1.00  0.12           C  
ATOM    323  O3'  DC A  11       7.483  15.234  23.750  1.00  0.21           O  
ATOM    324  C2'  DC A  11       6.497  14.356  21.705  1.00  0.16           C  
ATOM    325  C1'  DC A  11       5.535  13.210  21.418  1.00  0.11           C  
ATOM    326  N1   DC A  11       4.233  13.632  20.847  1.00  0.09           N  
ATOM    327  C2   DC A  11       4.099  13.647  19.462  1.00  0.09           C  
ATOM    328  O2   DC A  11       5.024  13.329  18.720  1.00  0.11           O  
ATOM    329  N3   DC A  11       2.911  14.027  18.931  1.00  0.09           N  
ATOM    330  C4   DC A  11       1.889  14.380  19.717  1.00  0.10           C  
ATOM    331  N4   DC A  11       0.656  14.768  19.105  1.00  0.13           N  
ATOM    332  C5   DC A  11       2.010  14.370  21.143  1.00  0.10           C  
ATOM    333  C6   DC A  11       3.196  13.990  21.657  1.00  0.08           C  
ATOM    334  H5'  DC A  11       5.587  11.891  25.266  1.00  0.22           H  
ATOM    335 H5''  DC A  11       6.363  13.416  25.737  1.00  0.23           H  
ATOM    336  H4'  DC A  11       7.274  12.652  23.609  1.00  0.23           H  
ATOM    337  H3'  DC A  11       5.443  15.105  23.393  1.00  0.19           H  
ATOM    338 HO3'  DC A  11       7.369  15.218  24.703  1.00  0.35           H  
ATOM    339  H2'  DC A  11       6.328  15.260  21.121  1.00  0.25           H  
ATOM    340 H2''  DC A  11       7.519  14.010  21.552  1.00  0.23           H  
ATOM    341  H1'  DC A  11       6.020  12.561  20.689  1.00  0.20           H  
ATOM    342  H41  DC A  11       0.601  14.768  18.096  1.00  0.19           H  
ATOM    343  H42  DC A  11      -0.134  15.036  19.673  1.00  0.21           H  
ATOM    344  H5   DC A  11       1.180  14.658  21.788  1.00  0.22           H  
ATOM    345  H6   DC A  11       3.332  13.965  22.739  1.00  0.21           H  
TER     346       DC A  11                                                      
ATOM    347  O5'  DG B   1       1.638  14.127   8.123  1.00  0.19           O  
ATOM    348  C5'  DG B   1       2.943  14.544   7.707  1.00  0.17           C  
ATOM    349  C4'  DG B   1       4.037  14.135   8.701  1.00  0.12           C  
ATOM    350  O4'  DG B   1       3.803  14.688  10.016  1.00  0.11           O  
ATOM    351  C3'  DG B   1       4.171  12.621   8.902  1.00  0.09           C  
ATOM    352  O3'  DG B   1       5.547  12.278   9.150  1.00  0.11           O  
ATOM    353  C2'  DG B   1       3.266  12.426  10.102  1.00  0.10           C  
ATOM    354  C1'  DG B   1       3.723  13.600  10.957  1.00  0.10           C  
ATOM    355  N9   DG B   1       2.790  13.920  12.060  1.00  0.09           N  
ATOM    356  C8   DG B   1       1.495  14.345  12.020  1.00  0.13           C  
ATOM    357  N7   DG B   1       0.923  14.557  13.168  1.00  0.14           N  
ATOM    358  C5   DG B   1       1.940  14.241  14.068  1.00  0.10           C  
ATOM    359  C6   DG B   1       1.945  14.269  15.489  1.00  0.10           C  
ATOM    360  O6   DG B   1       1.041  14.583  16.258  1.00  0.12           O  
ATOM    361  N1   DG B   1       3.166  13.878  16.009  1.00  0.09           N  
ATOM    362  C2   DG B   1       4.257  13.502  15.256  1.00  0.09           C  
ATOM    363  N2   DG B   1       5.434  13.107  15.945  1.00  0.12           N  
ATOM    364  N3   DG B   1       4.260  13.474  13.925  1.00  0.09           N  
ATOM    365  C4   DG B   1       3.077  13.853  13.399  1.00  0.08           C  
ATOM    366  H5'  DG B   1       2.945  15.630   7.612  1.00  0.26           H  
ATOM    367 H5''  DG B   1       3.162  14.105   6.733  1.00  0.25           H  
ATOM    368  H4'  DG B   1       4.992  14.513   8.337  1.00  0.21           H  
ATOM    369  H3'  DG B   1       3.839  12.080   8.015  1.00  0.21           H  
ATOM    370  H2'  DG B   1       2.228  12.589   9.810  1.00  0.19           H  
ATOM    371 H2''  DG B   1       3.357  11.455  10.587  1.00  0.19           H  
ATOM    372  H1'  DG B   1       4.711  13.393  11.368  1.00  0.15           H  
ATOM    373  H8   DG B   1       0.967  14.499  11.079  1.00  0.16           H  
ATOM    374  H1   DG B   1       3.209  13.883  17.018  1.00  0.10           H  
ATOM    375  H21  DG B   1       5.499  13.228  16.945  1.00  0.16           H  
ATOM    376  H22  DG B   1       6.174  12.703  15.388  1.00  0.19           H  
ATOM    377 HO5'  DG B   1       1.502  14.482   9.004  1.00  0.31           H  
ATOM    378  P    DC B   2       6.065  10.784   9.499  1.00  0.12           P  
ATOM    379  OP1  DC B   2       7.310  10.550   8.733  1.00  0.18           O  
ATOM    380  OP2  DC B   2       4.928   9.848   9.346  1.00  0.17           O  
ATOM    381  O5'  DC B   2       6.434  10.860  11.072  1.00  0.14           O  
ATOM    382  C5'  DC B   2       7.610  11.534  11.558  1.00  0.13           C  
ATOM    383  C4'  DC B   2       7.948  11.172  13.014  1.00  0.13           C  
ATOM    384  O4'  DC B   2       6.887  11.500  13.931  1.00  0.14           O  
ATOM    385  C3'  DC B   2       8.254   9.688  13.237  1.00  0.14           C  
ATOM    386  O3'  DC B   2       9.178   9.511  14.326  1.00  0.12           O  
ATOM    387  C2'  DC B   2       6.842   9.174  13.527  1.00  0.17           C  
ATOM    388  C1'  DC B   2       6.379  10.272  14.487  1.00  0.16           C  
ATOM    389  N1   DC B   2       4.902  10.366  14.623  1.00  0.13           N  
ATOM    390  C2   DC B   2       4.351  10.332  15.899  1.00  0.12           C  
ATOM    391  O2   DC B   2       5.045  10.215  16.905  1.00  0.15           O  
ATOM    392  N3   DC B   2       3.004  10.434  16.022  1.00  0.11           N  
ATOM    393  C4   DC B   2       2.218  10.564  14.949  1.00  0.10           C  
ATOM    394  N4   DC B   2       0.804  10.672  15.134  1.00  0.18           N  
ATOM    395  C5   DC B   2       2.766  10.600  13.632  1.00  0.12           C  
ATOM    396  C6   DC B   2       4.104  10.498  13.518  1.00  0.15           C  
ATOM    397  H5'  DC B   2       7.440  12.609  11.501  1.00  0.25           H  
ATOM    398 H5''  DC B   2       8.463  11.277  10.930  1.00  0.27           H  
ATOM    399  H4'  DC B   2       8.831  11.742  13.302  1.00  0.22           H  
ATOM    400  H3'  DC B   2       8.756   9.299  12.351  1.00  0.25           H  
ATOM    401  H2'  DC B   2       6.222   9.219  12.632  1.00  0.28           H  
ATOM    402 H2''  DC B   2       6.772   8.179  13.966  1.00  0.33           H  
ATOM    403  H1'  DC B   2       6.843  10.101  15.458  1.00  0.28           H  
ATOM    404  H41  DC B   2       0.440  10.684  16.077  1.00  0.23           H  
ATOM    405  H42  DC B   2       0.189  10.737  14.336  1.00  0.30           H  
ATOM    406  H5   DC B   2       2.131  10.706  12.752  1.00  0.26           H  
ATOM    407  H6   DC B   2       4.543  10.527  12.521  1.00  0.32           H  
ATOM    408  P    DA B   3       9.638   8.056  14.873  1.00  0.11           P  
ATOM    409  OP1  DA B   3      11.063   8.156  15.265  1.00  0.14           O  
ATOM    410  OP2  DA B   3       9.227   7.027  13.890  1.00  0.15           O  
ATOM    411  O5'  DA B   3       8.751   7.845  16.211  1.00  0.13           O  
ATOM    412  C5'  DA B   3       9.168   8.383  17.478  1.00  0.11           C  
ATOM    413  C4'  DA B   3       8.383   7.826  18.674  1.00  0.11           C  
ATOM    414  O4'  DA B   3       6.985   8.174  18.675  1.00  0.13           O  
ATOM    415  C3'  DA B   3       8.448   6.303  18.841  1.00  0.10           C  
ATOM    416  O3'  DA B   3       8.669   5.966  20.220  1.00  0.11           O  
ATOM    417  C2'  DA B   3       7.108   5.886  18.277  1.00  0.12           C  
ATOM    418  C1'  DA B   3       6.213   6.975  18.855  1.00  0.11           C  
ATOM    419  N9   DA B   3       4.940   7.175  18.130  1.00  0.08           N  
ATOM    420  C8   DA B   3       4.702   7.193  16.787  1.00  0.10           C  
ATOM    421  N7   DA B   3       3.482   7.431  16.418  1.00  0.10           N  
ATOM    422  C5   DA B   3       2.836   7.587  17.641  1.00  0.08           C  
ATOM    423  C6   DA B   3       1.508   7.863  17.967  1.00  0.07           C  
ATOM    424  N6   DA B   3       0.500   8.058  16.975  1.00  0.10           N  
ATOM    425  N1   DA B   3       1.196   7.952  19.267  1.00  0.09           N  
ATOM    426  C2   DA B   3       2.138   7.780  20.187  1.00  0.10           C  
ATOM    427  N3   DA B   3       3.422   7.518  20.003  1.00  0.09           N  
ATOM    428  C4   DA B   3       3.710   7.433  18.686  1.00  0.07           C  
ATOM    429  H5'  DA B   3       9.043   9.465  17.457  1.00  0.19           H  
ATOM    430 H5''  DA B   3      10.224   8.156  17.627  1.00  0.17           H  
ATOM    431  H4'  DA B   3       8.819   8.255  19.576  1.00  0.26           H  
ATOM    432  H3'  DA B   3       9.262   5.884  18.250  1.00  0.15           H  
ATOM    433  H2'  DA B   3       7.162   6.008  17.195  1.00  0.20           H  
ATOM    434 H2''  DA B   3       6.800   4.873  18.536  1.00  0.21           H  
ATOM    435  H1'  DA B   3       6.044   6.777  19.914  1.00  0.23           H  
ATOM    436  H8   DA B   3       5.488   7.016  16.053  1.00  0.17           H  
ATOM    437  H61  DA B   3      -0.436   8.309  17.259  1.00  0.12           H  
ATOM    438  H62  DA B   3       0.736   7.944  16.000  1.00  0.16           H  
ATOM    439  H2   DA B   3       1.813   7.866  21.224  1.00  0.16           H  
ATOM    440  P    DT B   4       8.712   4.450  20.782  1.00  0.10           P  
ATOM    441  OP1  DT B   4       9.745   4.384  21.842  1.00  0.16           O  
ATOM    442  OP2  DT B   4       8.778   3.513  19.637  1.00  0.14           O  
ATOM    443  O5'  DT B   4       7.261   4.300  21.466  1.00  0.13           O  
ATOM    444  C5'  DT B   4       6.943   4.977  22.693  1.00  0.12           C  
ATOM    445  C4'  DT B   4       5.505   4.725  23.149  1.00  0.12           C  
ATOM    446  O4'  DT B   4       4.534   5.207  22.196  1.00  0.12           O  
ATOM    447  C3'  DT B   4       5.185   3.242  23.399  1.00  0.11           C  
ATOM    448  O3'  DT B   4       4.401   3.056  24.591  1.00  0.12           O  
ATOM    449  C2'  DT B   4       4.470   2.887  22.115  1.00  0.11           C  
ATOM    450  C1'  DT B   4       3.609   4.140  21.956  1.00  0.10           C  
ATOM    451  N1   DT B   4       2.946   4.292  20.633  1.00  0.09           N  
ATOM    452  C2   DT B   4       1.611   4.675  20.625  1.00  0.09           C  
ATOM    453  O2   DT B   4       0.955   4.891  21.641  1.00  0.14           O  
ATOM    454  N3   DT B   4       1.028   4.807  19.386  1.00  0.09           N  
ATOM    455  C4   DT B   4       1.637   4.597  18.169  1.00  0.09           C  
ATOM    456  O4   DT B   4       0.996   4.758  17.135  1.00  0.12           O  
ATOM    457  C5   DT B   4       3.023   4.201  18.260  1.00  0.09           C  
ATOM    458  C7   DT B   4       3.830   3.923  16.988  1.00  0.13           C  
ATOM    459  C6   DT B   4       3.620   4.065  19.458  1.00  0.10           C  
ATOM    460  H5'  DT B   4       7.073   6.050  22.550  1.00  0.16           H  
ATOM    461 H5''  DT B   4       7.623   4.637  23.474  1.00  0.17           H  
ATOM    462  H4'  DT B   4       5.344   5.254  24.088  1.00  0.19           H  
ATOM    463  H3'  DT B   4       6.108   2.675  23.522  1.00  0.16           H  
ATOM    464  H2'  DT B   4       5.220   2.870  21.325  1.00  0.16           H  
ATOM    465 H2''  DT B   4       3.894   1.963  22.157  1.00  0.18           H  
ATOM    466  H1'  DT B   4       2.863   4.152  22.750  1.00  0.17           H  
ATOM    467  H3   DT B   4       0.059   5.089  19.382  1.00  0.12           H  
ATOM    468  H71  DT B   4       3.228   4.135  16.104  1.00  0.22           H  
ATOM    469  H72  DT B   4       4.724   4.547  16.974  1.00  0.18           H  
ATOM    470  H73  DT B   4       4.131   2.876  16.977  1.00  0.19           H  
ATOM    471  H6   DT B   4       4.670   3.772  19.464  1.00  0.16           H  
ATOM    472  P    DG B   5       3.924   1.599  25.115  1.00  0.13           P  
ATOM    473  OP1  DG B   5       4.186   1.537  26.572  1.00  0.18           O  
ATOM    474  OP2  DG B   5       4.502   0.560  24.231  1.00  0.16           O  
ATOM    475  O5'  DG B   5       2.325   1.609  24.878  1.00  0.13           O  
ATOM    476  C5'  DG B   5       1.434   2.194  25.843  1.00  0.11           C  
ATOM    477  C4'  DG B   5      -0.045   1.890  25.572  1.00  0.08           C  
ATOM    478  O4'  DG B   5      -0.520   2.455  24.338  1.00  0.11           O  
ATOM    479  C3'  DG B   5      -0.388   0.396  25.520  1.00  0.10           C  
ATOM    480  O3'  DG B   5      -1.627   0.130  26.206  1.00  0.09           O  
ATOM    481  C2'  DG B   5      -0.419   0.141  24.044  1.00  0.10           C  
ATOM    482  C1'  DG B   5      -1.112   1.405  23.559  1.00  0.10           C  
ATOM    483  N9   DG B   5      -0.802   1.679  22.148  1.00  0.08           N  
ATOM    484  C8   DG B   5       0.395   1.589  21.515  1.00  0.09           C  
ATOM    485  N7   DG B   5       0.403   1.910  20.254  1.00  0.10           N  
ATOM    486  C5   DG B   5      -0.934   2.249  20.032  1.00  0.07           C  
ATOM    487  C6   DG B   5      -1.578   2.689  18.849  1.00  0.08           C  
ATOM    488  O6   DG B   5      -1.094   2.884  17.739  1.00  0.09           O  
ATOM    489  N1   DG B   5      -2.927   2.921  19.045  1.00  0.08           N  
ATOM    490  C2   DG B   5      -3.591   2.752  20.243  1.00  0.10           C  
ATOM    491  N2   DG B   5      -4.986   3.031  20.269  1.00  0.11           N  
ATOM    492  N3   DG B   5      -2.992   2.341  21.360  1.00  0.10           N  
ATOM    493  C4   DG B   5      -1.672   2.109  21.183  1.00  0.08           C  
ATOM    494  H5'  DG B   5       1.571   3.275  25.843  1.00  0.16           H  
ATOM    495 H5''  DG B   5       1.686   1.807  26.831  1.00  0.13           H  
ATOM    496  H4'  DG B   5      -0.629   2.326  26.382  1.00  0.17           H  
ATOM    497  H3'  DG B   5       0.451  -0.177  25.914  1.00  0.18           H  
ATOM    498  H2'  DG B   5       0.619   0.148  23.710  1.00  0.19           H  
ATOM    499 H2''  DG B   5      -0.881  -0.798  23.741  1.00  0.22           H  
ATOM    500  H1'  DG B   5      -2.187   1.352  23.735  1.00  0.15           H  
ATOM    501  H8   DG B   5       1.270   1.259  22.076  1.00  0.16           H  
ATOM    502  H1   DG B   5      -3.416   3.236  18.220  1.00  0.13           H  
ATOM    503  H21  DG B   5      -5.432   3.393  19.439  1.00  0.16           H  
ATOM    504  H22  DG B   5      -5.505   2.863  21.119  1.00  0.18           H  
ATOM    505  P    DC B   6      -2.373  -1.307  26.258  1.00  0.07           P  
ATOM    506  OP1  DC B   6      -2.697  -1.597  27.674  1.00  0.12           O  
ATOM    507  OP2  DC B   6      -1.582  -2.288  25.478  1.00  0.13           O  
ATOM    508  O5'  DC B   6      -3.756  -1.043  25.462  1.00  0.12           O  
ATOM    509  C5'  DC B   6      -4.850  -0.316  26.050  1.00  0.12           C  
ATOM    510  C4'  DC B   6      -6.126  -0.334  25.191  1.00  0.12           C  
ATOM    511  O4'  DC B   6      -5.934   0.279  23.896  1.00  0.13           O  
ATOM    512  C3'  DC B   6      -6.687  -1.741  24.920  1.00  0.12           C  
ATOM    513  O3'  DC B   6      -8.124  -1.785  24.898  1.00  0.12           O  
ATOM    514  C2'  DC B   6      -6.091  -2.022  23.580  1.00  0.15           C  
ATOM    515  C1'  DC B   6      -6.323  -0.681  22.900  1.00  0.13           C  
ATOM    516  N1   DC B   6      -5.522  -0.564  21.661  1.00  0.11           N  
ATOM    517  C2   DC B   6      -6.170  -0.334  20.450  1.00  0.10           C  
ATOM    518  O2   DC B   6      -7.392  -0.207  20.393  1.00  0.12           O  
ATOM    519  N3   DC B   6      -5.413  -0.245  19.327  1.00  0.11           N  
ATOM    520  C4   DC B   6      -4.085  -0.375  19.383  1.00  0.11           C  
ATOM    521  N4   DC B   6      -3.328  -0.277  18.182  1.00  0.13           N  
ATOM    522  C5   DC B   6      -3.411  -0.610  20.621  1.00  0.12           C  
ATOM    523  C6   DC B   6      -4.169  -0.695  21.722  1.00  0.12           C  
ATOM    524  H5'  DC B   6      -4.545   0.721  26.190  1.00  0.20           H  
ATOM    525 H5''  DC B   6      -5.079  -0.747  27.025  1.00  0.18           H  
ATOM    526  H4'  DC B   6      -6.896   0.231  25.717  1.00  0.20           H  
ATOM    527  H3'  DC B   6      -6.305  -2.465  25.640  1.00  0.22           H  
ATOM    528  H2'  DC B   6      -5.025  -2.182  23.745  1.00  0.26           H  
ATOM    529 H2''  DC B   6      -6.566  -2.846  23.049  1.00  0.28           H  
ATOM    530  H1'  DC B   6      -7.387  -0.587  22.684  1.00  0.25           H  
ATOM    531  H41  DC B   6      -3.800  -0.166  17.297  1.00  0.19           H  
ATOM    532  H42  DC B   6      -2.321  -0.324  18.235  1.00  0.21           H  
ATOM    533  H5   DC B   6      -2.331  -0.720  20.718  1.00  0.23           H  
ATOM    534  H6   DC B   6      -3.678  -0.869  22.679  1.00  0.26           H  
ATOM    535  P    DG B   7      -8.930  -3.171  24.667  1.00  0.10           P  
ATOM    536  OP1  DG B   7     -10.375  -2.880  24.819  1.00  0.13           O  
ATOM    537  OP2  DG B   7      -8.309  -4.214  25.515  1.00  0.12           O  
ATOM    538  O5'  DG B   7      -8.636  -3.542  23.115  1.00  0.11           O  
ATOM    539  C5'  DG B   7      -9.393  -2.960  22.041  1.00  0.11           C  
ATOM    540  C4'  DG B   7      -8.988  -3.442  20.637  1.00  0.09           C  
ATOM    541  O4'  DG B   7      -7.679  -3.033  20.188  1.00  0.09           O  
ATOM    542  C3'  DG B   7      -9.065  -4.959  20.408  1.00  0.07           C  
ATOM    543  O3'  DG B   7      -9.882  -5.209  19.251  1.00  0.09           O  
ATOM    544  C2'  DG B   7      -7.591  -5.308  20.208  1.00  0.10           C  
ATOM    545  C1'  DG B   7      -7.139  -4.102  19.397  1.00  0.08           C  
ATOM    546  N9   DG B   7      -5.673  -3.933  19.250  1.00  0.08           N  
ATOM    547  C8   DG B   7      -4.690  -3.996  20.191  1.00  0.08           C  
ATOM    548  N7   DG B   7      -3.478  -3.773  19.778  1.00  0.08           N  
ATOM    549  C5   DG B   7      -3.668  -3.538  18.418  1.00  0.07           C  
ATOM    550  C6   DG B   7      -2.718  -3.233  17.407  1.00  0.07           C  
ATOM    551  O6   DG B   7      -1.502  -3.094  17.504  1.00  0.08           O  
ATOM    552  N1   DG B   7      -3.310  -3.071  16.171  1.00  0.07           N  
ATOM    553  C2   DG B   7      -4.663  -3.188  15.924  1.00  0.07           C  
ATOM    554  N2   DG B   7      -5.106  -3.008  14.584  1.00  0.10           N  
ATOM    555  N3   DG B   7      -5.561  -3.472  16.868  1.00  0.07           N  
ATOM    556  C4   DG B   7      -4.999  -3.635  18.087  1.00  0.07           C  
ATOM    557  H5'  DG B   7      -9.282  -1.877  22.072  1.00  0.14           H  
ATOM    558 H5''  DG B   7     -10.444  -3.206  22.193  1.00  0.14           H  
ATOM    559  H4'  DG B   7      -9.704  -3.009  19.939  1.00  0.17           H  
ATOM    560  H3'  DG B   7      -9.514  -5.462  21.264  1.00  0.15           H  
ATOM    561  H2'  DG B   7      -7.058  -5.268  21.158  1.00  0.17           H  
ATOM    562 H2''  DG B   7      -7.428  -6.256  19.695  1.00  0.22           H  
ATOM    563  H1'  DG B   7      -7.603  -4.130  18.412  1.00  0.12           H  
ATOM    564  H8   DG B   7      -4.907  -4.232  21.233  1.00  0.13           H  
ATOM    565  H1   DG B   7      -2.658  -2.852  15.431  1.00  0.09           H  
ATOM    566  H21  DG B   7      -4.445  -2.759  13.862  1.00  0.16           H  
ATOM    567  H22  DG B   7      -6.086  -3.140  14.378  1.00  0.18           H  
ATOM    568  P    DT B   8     -10.115  -6.658  18.574  1.00  0.08           P  
ATOM    569  OP1  DT B   8     -11.567  -6.823  18.327  1.00  0.10           O  
ATOM    570  OP2  DT B   8      -9.384  -7.684  19.353  1.00  0.11           O  
ATOM    571  O5'  DT B   8      -9.370  -6.490  17.154  1.00  0.07           O  
ATOM    572  C5'  DT B   8      -9.864  -5.600  16.139  1.00  0.08           C  
ATOM    573  C4'  DT B   8      -9.039  -5.670  14.850  1.00  0.06           C  
ATOM    574  O4'  DT B   8      -7.657  -5.312  15.061  1.00  0.08           O  
ATOM    575  C3'  DT B   8      -9.041  -7.061  14.203  1.00  0.06           C  
ATOM    576  O3'  DT B   8      -9.020  -6.974  12.767  1.00  0.10           O  
ATOM    577  C2'  DT B   8      -7.760  -7.639  14.811  1.00  0.07           C  
ATOM    578  C1'  DT B   8      -6.848  -6.419  14.634  1.00  0.08           C  
ATOM    579  N1   DT B   8      -5.575  -6.461  15.405  1.00  0.06           N  
ATOM    580  C2   DT B   8      -4.407  -6.135  14.729  1.00  0.06           C  
ATOM    581  O2   DT B   8      -4.368  -5.823  13.541  1.00  0.07           O  
ATOM    582  N3   DT B   8      -3.249  -6.176  15.470  1.00  0.08           N  
ATOM    583  C4   DT B   8      -3.140  -6.507  16.801  1.00  0.08           C  
ATOM    584  O4   DT B   8      -2.040  -6.494  17.343  1.00  0.09           O  
ATOM    585  C5   DT B   8      -4.393  -6.836  17.435  1.00  0.08           C  
ATOM    586  C7   DT B   8      -4.408  -7.237  18.914  1.00  0.11           C  
ATOM    587  C6   DT B   8      -5.546  -6.803  16.738  1.00  0.07           C  
ATOM    588  H5'  DT B   8      -9.826  -4.579  16.518  1.00  0.12           H  
ATOM    589 H5''  DT B   8     -10.898  -5.856  15.906  1.00  0.12           H  
ATOM    590  H4'  DT B   8      -9.465  -4.969  14.132  1.00  0.11           H  
ATOM    591  H3'  DT B   8      -9.981  -7.555  14.451  1.00  0.12           H  
ATOM    592  H2'  DT B   8      -7.893  -7.819  15.878  1.00  0.15           H  
ATOM    593 H2''  DT B   8      -7.363  -8.538  14.340  1.00  0.17           H  
ATOM    594  H1'  DT B   8      -6.637  -6.298  13.572  1.00  0.15           H  
ATOM    595  H3   DT B   8      -2.395  -5.936  14.986  1.00  0.11           H  
ATOM    596  H71  DT B   8      -4.809  -8.246  19.011  1.00  0.17           H  
ATOM    597  H72  DT B   8      -3.395  -7.217  19.316  1.00  0.17           H  
ATOM    598  H73  DT B   8      -5.028  -6.546  19.486  1.00  0.16           H  
ATOM    599  H6   DT B   8      -6.465  -7.050  17.270  1.00  0.10           H  
ATOM    600  P    DA B   9      -8.988  -8.282  11.813  1.00  0.07           P  
ATOM    601  OP1  DA B   9      -9.862  -8.013  10.647  1.00  0.09           O  
ATOM    602  OP2  DA B   9      -9.237  -9.483  12.643  1.00  0.11           O  
ATOM    603  O5'  DA B   9      -7.454  -8.347  11.305  1.00  0.10           O  
ATOM    604  C5'  DA B   9      -7.002  -7.577  10.178  1.00  0.09           C  
ATOM    605  C4'  DA B   9      -5.603  -7.979   9.692  1.00  0.08           C  
ATOM    606  O4'  DA B   9      -4.552  -7.716  10.643  1.00  0.10           O  
ATOM    607  C3'  DA B   9      -5.472  -9.458   9.301  1.00  0.07           C  
ATOM    608  O3'  DA B   9      -4.734  -9.590   8.075  1.00  0.08           O  
ATOM    609  C2'  DA B   9      -4.797 -10.017  10.537  1.00  0.09           C  
ATOM    610  C1'  DA B   9      -3.786  -8.917  10.817  1.00  0.09           C  
ATOM    611  N9   DA B   9      -3.252  -8.938  12.197  1.00  0.07           N  
ATOM    612  C8   DA B   9      -3.892  -9.228  13.365  1.00  0.09           C  
ATOM    613  N7   DA B   9      -3.182  -9.153  14.448  1.00  0.09           N  
ATOM    614  C5   DA B   9      -1.937  -8.774  13.952  1.00  0.08           C  
ATOM    615  C6   DA B   9      -0.718  -8.519  14.582  1.00  0.09           C  
ATOM    616  N6   DA B   9      -0.558  -8.622  15.997  1.00  0.09           N  
ATOM    617  N1   DA B   9       0.320  -8.167  13.810  1.00  0.08           N  
ATOM    618  C2   DA B   9       0.158  -8.075  12.494  1.00  0.07           C  
ATOM    619  N3   DA B   9      -0.940  -8.290  11.785  1.00  0.06           N  
ATOM    620  C4   DA B   9      -1.967  -8.642  12.588  1.00  0.06           C  
ATOM    621  H5'  DA B   9      -6.983  -6.522  10.452  1.00  0.15           H  
ATOM    622 H5''  DA B   9      -7.704  -7.712   9.356  1.00  0.13           H  
ATOM    623  H4'  DA B   9      -5.385  -7.395   8.798  1.00  0.14           H  
ATOM    624  H3'  DA B   9      -6.457  -9.900   9.147  1.00  0.17           H  
ATOM    625  H2'  DA B   9      -5.528 -10.026  11.346  1.00  0.20           H  
ATOM    626 H2''  DA B   9      -4.342 -11.000  10.419  1.00  0.17           H  
ATOM    627  H1'  DA B   9      -2.990  -8.994  10.076  1.00  0.19           H  
ATOM    628  H8   DA B   9      -4.944  -9.511  13.393  1.00  0.17           H  
ATOM    629  H61  DA B   9       0.333  -8.403  16.420  1.00  0.13           H  
ATOM    630  H62  DA B   9      -1.340  -8.912  16.566  1.00  0.16           H  
ATOM    631  H2   DA B   9       1.035  -7.781  11.918  1.00  0.13           H  
ATOM    632  P    DC B  10      -4.205 -10.995   7.472  1.00  0.09           P  
ATOM    633  OP1  DC B  10      -4.305 -10.931   5.995  1.00  0.13           O  
ATOM    634  OP2  DC B  10      -4.854 -12.109   8.200  1.00  0.12           O  
ATOM    635  O5'  DC B  10      -2.646 -10.970   7.884  1.00  0.13           O  
ATOM    636  C5'  DC B  10      -1.748 -10.015   7.296  1.00  0.13           C  
ATOM    637  C4'  DC B  10      -0.311 -10.158   7.800  1.00  0.14           C  
ATOM    638  O4'  DC B  10      -0.191  -9.947   9.221  1.00  0.12           O  
ATOM    639  C3'  DC B  10       0.316 -11.527   7.508  1.00  0.11           C  
ATOM    640  O3'  DC B  10       1.682 -11.383   7.081  1.00  0.11           O  
ATOM    641  C2'  DC B  10       0.122 -12.221   8.837  1.00  0.13           C  
ATOM    642  C1'  DC B  10       0.490 -11.081   9.776  1.00  0.13           C  
ATOM    643  N1   DC B  10       0.056 -11.306  11.176  1.00  0.10           N  
ATOM    644  C2   DC B  10       0.983 -11.119  12.194  1.00  0.11           C  
ATOM    645  O2   DC B  10       2.142 -10.787  11.962  1.00  0.14           O  
ATOM    646  N3   DC B  10       0.582 -11.315  13.475  1.00  0.11           N  
ATOM    647  C4   DC B  10      -0.673 -11.680  13.757  1.00  0.10           C  
ATOM    648  N4   DC B  10      -1.040 -11.869  15.126  1.00  0.14           N  
ATOM    649  C5   DC B  10      -1.639 -11.877  12.720  1.00  0.11           C  
ATOM    650  C6   DC B  10      -1.229 -11.680  11.456  1.00  0.11           C  
ATOM    651  H5'  DC B  10      -2.097  -9.011   7.539  1.00  0.23           H  
ATOM    652 H5''  DC B  10      -1.753 -10.138   6.213  1.00  0.19           H  
ATOM    653  H4'  DC B  10       0.300  -9.407   7.299  1.00  0.25           H  
ATOM    654  H3'  DC B  10      -0.243 -12.025   6.715  1.00  0.22           H  
ATOM    655  H2'  DC B  10      -0.943 -12.427   8.950  1.00  0.31           H  
ATOM    656 H2''  DC B  10       0.740 -13.105   8.991  1.00  0.37           H  
ATOM    657  H1'  DC B  10       1.566 -10.917   9.721  1.00  0.28           H  
ATOM    658  H41  DC B  10      -0.348 -11.678  15.836  1.00  0.23           H  
ATOM    659  H42  DC B  10      -1.970 -12.183  15.367  1.00  0.25           H  
ATOM    660  H5   DC B  10      -2.671 -12.172  12.910  1.00  0.22           H  
ATOM    661  H6   DC B  10      -1.955 -11.827  10.656  1.00  0.23           H  
ATOM    662  P    DG B  11       2.709 -12.617   6.890  1.00  0.09           P  
ATOM    663  OP1  DG B  11       3.564 -12.331   5.715  1.00  0.14           O  
ATOM    664  OP2  DG B  11       1.954 -13.891   6.947  1.00  0.11           O  
ATOM    665  O5'  DG B  11       3.620 -12.524   8.218  1.00  0.11           O  
ATOM    666  C5'  DG B  11       4.638 -11.519   8.353  1.00  0.09           C  
ATOM    667  C4'  DG B  11       5.632 -11.831   9.475  1.00  0.07           C  
ATOM    668  O4'  DG B  11       5.026 -11.851  10.783  1.00  0.08           O  
ATOM    669  C3'  DG B  11       6.319 -13.194   9.315  1.00  0.09           C  
ATOM    670  O3'  DG B  11       7.665 -13.147   9.805  1.00  0.12           O  
ATOM    671  C2'  DG B  11       5.409 -14.062  10.163  1.00  0.08           C  
ATOM    672  C1'  DG B  11       5.258 -13.144  11.364  1.00  0.07           C  
ATOM    673  N9   DG B  11       4.150 -13.497  12.270  1.00  0.06           N  
ATOM    674  C8   DG B  11       2.853 -13.798  11.988  1.00  0.07           C  
ATOM    675  N7   DG B  11       2.088 -14.053  13.008  1.00  0.08           N  
ATOM    676  C5   DG B  11       2.970 -13.908  14.079  1.00  0.07           C  
ATOM    677  C6   DG B  11       2.744 -14.056  15.471  1.00  0.07           C  
ATOM    678  O6   DG B  11       1.704 -14.349  16.050  1.00  0.09           O  
ATOM    679  N1   DG B  11       3.892 -13.824  16.211  1.00  0.07           N  
ATOM    680  C2   DG B  11       5.119 -13.487  15.677  1.00  0.07           C  
ATOM    681  N2   DG B  11       6.196 -13.279  16.586  1.00  0.08           N  
ATOM    682  N3   DG B  11       5.338 -13.347  14.370  1.00  0.07           N  
ATOM    683  C4   DG B  11       4.225 -13.570  13.635  1.00  0.06           C  
ATOM    684  H5'  DG B  11       4.171 -10.556   8.555  1.00  0.14           H  
ATOM    685 H5''  DG B  11       5.191 -11.450   7.416  1.00  0.15           H  
ATOM    686  H4'  DG B  11       6.403 -11.061   9.469  1.00  0.12           H  
ATOM    687  H3'  DG B  11       6.345 -13.500   8.269  1.00  0.15           H  
ATOM    688 HO3'  DG B  11       7.640 -12.716  10.663  1.00  0.19           H  
ATOM    689  H2'  DG B  11       4.437 -14.150   9.678  1.00  0.10           H  
ATOM    690 H2''  DG B  11       5.810 -15.039  10.430  1.00  0.12           H  
ATOM    691  H1'  DG B  11       6.197 -13.146  11.917  1.00  0.14           H  
ATOM    692  H8   DG B  11       2.489 -13.824  10.961  1.00  0.12           H  
ATOM    693  H1   DG B  11       3.771 -13.918  17.209  1.00  0.09           H  
ATOM    694  H21  DG B  11       6.030 -13.391  17.576  1.00  0.12           H  
ATOM    695  H22  DG B  11       7.108 -13.021  16.237  1.00  0.11           H  
TER     696       DG B  11                                                      
CONECT  134  156                                                                
CONECT  156  134  174  175  176                                                 
CONECT  157  158  164  167                                                      
CONECT  158  157  159  160                                                      
CONECT  159  158                                                                
CONECT  160  158  161  166                                                      
CONECT  161  160  162  163                                                      
CONECT  162  161  165                                                           
CONECT  163  161  164  177                                                      
CONECT  164  157  163  178                                                      
CONECT  165  162  166  179                                                      
CONECT  166  160  165  180                                                      
CONECT  167  157  168  172  181                                                 
CONECT  168  167  169  182  183                                                 
CONECT  169  168  170  171  184                                                 
CONECT  170  169  188                                                           
CONECT  171  169  172  173  185                                                 
CONECT  172  167  171                                                           
CONECT  173  171  174  186  187                                                 
CONECT  174  156  173                                                           
CONECT  175  156                                                                
CONECT  176  156                                                                
CONECT  177  163                                                                
CONECT  178  164                                                                
CONECT  179  165                                                                
CONECT  180  166                                                                
CONECT  181  167                                                                
CONECT  182  168                                                                
CONECT  183  168                                                                
CONECT  184  169                                                                
CONECT  185  171                                                                
CONECT  186  173                                                                
CONECT  187  173                                                                
CONECT  188  170                                                                
MASTER      164    0    1    0    0    0    0    6  444    2   34    2          
END