HEADER    DNA                                     20-JAN-99   1TTD              
TITLE     SOLUTION-STATE STRUCTURE OF A DNA DODECAMER DUPLEX CONTAINING A CIS-  
TITLE    2 SYN THYMINE CYCLOBUTANE DIMER                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*CP*AP*CP*GP*AP*AP*(TTD)P*AP*AP*G)-3');       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*CP*TP*TP*AP*AP*TP*TP*CP*GP*TP*GP*C)-3');        
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    DNA STRUCTURE, UV-PHOTOPRODUCTS, BII BACKBONE, DNA                    
EXPDTA    SOLUTION NMR                                                          
AUTHOR    K.MCATEER,Y.JING,J.KAO,J.-S.TAYLOR,M.A.KENNEDY                        
REVDAT   8   27-DEC-23 1TTD    1       REMARK HETSYN LINK                       
REVDAT   7   28-AUG-13 1TTD    1       COMPND REMARK SEQRES MODRES              
REVDAT   7 2                   1       LINK   HET    ATOM   HETNAM              
REVDAT   7 3                   1       HETSYN                                   
REVDAT   6   24-FEB-09 1TTD    1       VERSN                                    
REVDAT   5   01-APR-03 1TTD    1       JRNL                                     
REVDAT   4   26-SEP-01 1TTD    1       ATOM                                     
REVDAT   3   14-JUN-00 1TTD    1       DBREF                                    
REVDAT   2   09-FEB-99 1TTD    1                                                
REVDAT   1   02-FEB-99 1TTD    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, THE MAJOR UV 
JRNL        TITL 3 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   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 THE    
REMARK   3  JOURNAL CITATION ABOVE.                                             
REMARK   4                                                                      
REMARK   4 1TTD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JAN-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000386.                                   
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                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY; HELCO; HETERO     
REMARK 210                                   -TOCSY                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
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 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   4   C5'    DC A   4   C4'     0.049                       
REMARK 500     DA A   6   C5'    DA A   6   C4'     0.053                       
REMARK 500     DG A  12   C5'    DG A  12   C4'     0.049                       
REMARK 500     DC B   1   C5'    DC B   1   C4'     0.049                       
REMARK 500     DT B   2   C6     DT B   2   N1     -0.044                       
REMARK 500     DT B   6   C5'    DT B   6   C4'     0.050                       
REMARK 500     DC B   8   C5'    DC B   8   C4'     0.046                       
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. =   2.3 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  C2' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DC A   2   N1  -  C2  -  O2  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   7.6 DEGREES          
REMARK 500     DA A   3   N7  -  C8  -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DC A   4   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DG A   5   O4' -  C1' -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DG A   5   N7  -  C8  -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DA A   6   O4' -  C1' -  C2' ANGL. DEV. =  -6.1 DEGREES          
REMARK 500     DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA A   7   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DA A  10   O4' -  C1' -  N9  ANGL. DEV. =   5.5 DEGREES          
REMARK 500     DA A  11   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DG A  12   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DC B   1   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DT B   2   N1  -  C1' -  C2' ANGL. DEV. =   9.4 DEGREES          
REMARK 500     DT B   2   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DT B   3   O4' -  C1' -  N1  ANGL. DEV. =   7.1 DEGREES          
REMARK 500     DA B   4   O4' -  C1' -  N9  ANGL. DEV. =   7.5 DEGREES          
REMARK 500     DA B   5   O4' -  C1' -  N9  ANGL. DEV. =   7.1 DEGREES          
REMARK 500     DT B   6   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DT B   7   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500     DC B   8   O4' -  C1' -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DG B   9   O4' -  C1' -  N9  ANGL. DEV. =   6.7 DEGREES          
REMARK 500     DT B  10   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DG B  11   O4' -  C1' -  C2' ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DG B  11   O4' -  C1' -  N9  ANGL. DEV. =   6.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DG A   1         0.12    SIDE CHAIN                              
REMARK 500     DC A   4         0.07    SIDE CHAIN                              
REMARK 500     DG A   5         0.05    SIDE CHAIN                              
REMARK 500     DA A   7         0.10    SIDE CHAIN                              
REMARK 500     DC B   1         0.09    SIDE CHAIN                              
REMARK 500     DC B   8         0.06    SIDE CHAIN                              
REMARK 500     DT B  10         0.06    SIDE CHAIN                              
REMARK 500     DG B  11         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1TTD A    1    12  PDB    1TTD     1TTD             1     12             
DBREF  1TTD B    1    12  PDB    1TTD     1TTD             1     12             
SEQRES   1 A   11   DG  DC  DA  DC  DG  DA  DA TTD  DA  DA  DG                  
SEQRES   1 B   12   DC  DT  DT  DA  DA  DT  DT  DC  DG  DT  DG  DC              
MODRES 1TTD TTD A    9   DT  CIS-SYN CYCLOBUTANE THYMINE DIMER                  
HET    TTD  A   9      64                                                       
HETNAM     TTD CIS-SYN CYCLOBUTANE THYMINE DIMER                                
HETSYN     TTD [(3S,4S,9S,10R,12R,15AR,18BS,18CS)-3,7-DIHYDROXY-15A,            
HETSYN   2 TTD  15B-DIMETHYL-7-OXIDO-13,15,16,18-                               
HETSYN   3 TTD  TETRAOXOHEXADECAHYDRO-1H-1,4-EPOX Y-9,12-METHANO-6,8,           
HETSYN   4 TTD  11-TRIOXA-12A,14,17,18A-TETRAAZA-7-                             
HETSYN   5 TTD  PHOSPHACYCLOHEXADECA[1,2,3,4-DEF]BIPHENYLEN-10-                 
HETSYN   6 TTD  YL]METHYL DIHYDROGEN PHOSPHATE                                  
FORMUL   1  TTD    C20 H28 N4 O15 P2                                            
LINK         O3'  DA A   7                 P   TTD A   9     1555   1555  1.62  
LINK         O3' TTD A   9                 P    DA A  10     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'  DG A   1       5.351 -10.493  -2.034  1.00  0.00           O  
ATOM      2  C5'  DG A   1       6.613 -10.410  -2.659  1.00  0.00           C  
ATOM      3  C4'  DG A   1       7.654  -9.738  -1.739  1.00  0.00           C  
ATOM      4  O4'  DG A   1       7.230  -8.427  -1.371  1.00  0.00           O  
ATOM      5  C3'  DG A   1       7.952 -10.487  -0.433  1.00  0.00           C  
ATOM      6  O3'  DG A   1       9.293 -10.173  -0.114  1.00  0.00           O  
ATOM      7  C2'  DG A   1       6.985  -9.780   0.540  1.00  0.00           C  
ATOM      8  C1'  DG A   1       7.118  -8.331   0.046  1.00  0.00           C  
ATOM      9  N9   DG A   1       6.124  -7.302   0.420  1.00  0.00           N  
ATOM     10  C8   DG A   1       4.792  -7.328   0.166  1.00  0.00           C  
ATOM     11  N7   DG A   1       4.178  -6.187   0.251  1.00  0.00           N  
ATOM     12  C5   DG A   1       5.193  -5.315   0.613  1.00  0.00           C  
ATOM     13  C6   DG A   1       5.152  -3.899   0.762  1.00  0.00           C  
ATOM     14  O6   DG A   1       4.196  -3.157   0.563  1.00  0.00           O  
ATOM     15  N1   DG A   1       6.374  -3.368   1.167  1.00  0.00           N  
ATOM     16  C2   DG A   1       7.520  -4.118   1.362  1.00  0.00           C  
ATOM     17  N2   DG A   1       8.609  -3.452   1.764  1.00  0.00           N  
ATOM     18  N3   DG A   1       7.579  -5.444   1.141  1.00  0.00           N  
ATOM     19  C4   DG A   1       6.383  -5.988   0.772  1.00  0.00           C  
ATOM     20  H5'  DG A   1       6.504  -9.800  -3.556  1.00  0.00           H  
ATOM     21 H5''  DG A   1       6.922 -11.416  -2.971  1.00  0.00           H  
ATOM     22  H4'  DG A   1       8.575  -9.654  -2.317  1.00  0.00           H  
ATOM     23  H3'  DG A   1       7.877 -11.583  -0.530  1.00  0.00           H  
ATOM     24  H2'  DG A   1       5.968 -10.147   0.409  1.00  0.00           H  
ATOM     25 H2''  DG A   1       7.294  -9.890   1.581  1.00  0.00           H  
ATOM     26  H1'  DG A   1       7.993  -7.931   0.507  1.00  0.00           H  
ATOM     27  H8   DG A   1       4.338  -8.233  -0.137  1.00  0.00           H  
ATOM     28  H1   DG A   1       6.409  -2.369   1.331  1.00  0.00           H  
ATOM     29  H21  DG A   1       8.572  -2.452   1.917  1.00  0.00           H  
ATOM     30  H22  DG A   1       9.469  -3.955   1.930  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       5.073  -9.604  -1.805  1.00  0.00           H  
ATOM     32  P    DC A   2      10.145 -10.982   0.987  1.00  0.00           P  
ATOM     33  OP1  DC A   2      11.322 -11.560   0.293  1.00  0.00           O  
ATOM     34  OP2  DC A   2       9.234 -11.860   1.755  1.00  0.00           O  
ATOM     35  O5'  DC A   2      10.642  -9.788   1.948  1.00  0.00           O  
ATOM     36  C5'  DC A   2      11.490  -8.755   1.472  1.00  0.00           C  
ATOM     37  C4'  DC A   2      11.653  -7.697   2.597  1.00  0.00           C  
ATOM     38  O4'  DC A   2      10.413  -7.039   2.811  1.00  0.00           O  
ATOM     39  C3'  DC A   2      12.114  -8.242   3.958  1.00  0.00           C  
ATOM     40  O3'  DC A   2      13.104  -7.346   4.454  1.00  0.00           O  
ATOM     41  C2'  DC A   2      10.838  -8.137   4.769  1.00  0.00           C  
ATOM     42  C1'  DC A   2      10.234  -6.837   4.200  1.00  0.00           C  
ATOM     43  N1   DC A   2       8.786  -6.594   4.444  1.00  0.00           N  
ATOM     44  C2   DC A   2       8.338  -5.286   4.685  1.00  0.00           C  
ATOM     45  O2   DC A   2       9.092  -4.314   4.671  1.00  0.00           O  
ATOM     46  N3   DC A   2       7.012  -5.091   4.918  1.00  0.00           N  
ATOM     47  C4   DC A   2       6.133  -6.092   4.817  1.00  0.00           C  
ATOM     48  N4   DC A   2       4.844  -5.867   5.088  1.00  0.00           N  
ATOM     49  C5   DC A   2       6.545  -7.379   4.357  1.00  0.00           C  
ATOM     50  C6   DC A   2       7.873  -7.586   4.193  1.00  0.00           C  
ATOM     51  H5'  DC A   2      10.985  -8.266   0.636  1.00  0.00           H  
ATOM     52 H5''  DC A   2      12.427  -9.208   1.088  1.00  0.00           H  
ATOM     53  H4'  DC A   2      12.292  -6.855   2.352  1.00  0.00           H  
ATOM     54  H3'  DC A   2      12.450  -9.285   3.891  1.00  0.00           H  
ATOM     55  H2'  DC A   2      10.287  -9.049   4.563  1.00  0.00           H  
ATOM     56 H2''  DC A   2      11.073  -8.128   5.817  1.00  0.00           H  
ATOM     57  H1'  DC A   2      10.803  -5.975   4.574  1.00  0.00           H  
ATOM     58  H41  DC A   2       4.537  -4.920   5.261  1.00  0.00           H  
ATOM     59  H42  DC A   2       4.169  -6.614   5.015  1.00  0.00           H  
ATOM     60  H5   DC A   2       5.825  -8.131   4.110  1.00  0.00           H  
ATOM     61  H6   DC A   2       8.232  -8.535   3.831  1.00  0.00           H  
ATOM     62  P    DA A   3      13.855  -7.496   5.887  1.00  0.00           P  
ATOM     63  OP1  DA A   3      15.293  -7.212   5.688  1.00  0.00           O  
ATOM     64  OP2  DA A   3      13.441  -8.760   6.529  1.00  0.00           O  
ATOM     65  O5'  DA A   3      13.191  -6.241   6.694  1.00  0.00           O  
ATOM     66  C5'  DA A   3      13.485  -4.904   6.303  1.00  0.00           C  
ATOM     67  C4'  DA A   3      12.380  -3.867   6.637  1.00  0.00           C  
ATOM     68  O4'  DA A   3      11.076  -4.468   6.590  1.00  0.00           O  
ATOM     69  C3'  DA A   3      12.467  -3.094   7.972  1.00  0.00           C  
ATOM     70  O3'  DA A   3      12.183  -1.721   7.731  1.00  0.00           O  
ATOM     71  C2'  DA A   3      11.310  -3.727   8.772  1.00  0.00           C  
ATOM     72  C1'  DA A   3      10.269  -3.999   7.669  1.00  0.00           C  
ATOM     73  N9   DA A   3       9.077  -4.820   7.992  1.00  0.00           N  
ATOM     74  C8   DA A   3       9.073  -6.144   8.206  1.00  0.00           C  
ATOM     75  N7   DA A   3       7.921  -6.704   8.430  1.00  0.00           N  
ATOM     76  C5   DA A   3       7.045  -5.639   8.281  1.00  0.00           C  
ATOM     77  C6   DA A   3       5.636  -5.548   8.325  1.00  0.00           C  
ATOM     78  N6   DA A   3       4.846  -6.581   8.639  1.00  0.00           N  
ATOM     79  N1   DA A   3       5.060  -4.381   7.988  1.00  0.00           N  
ATOM     80  C2   DA A   3       5.843  -3.360   7.659  1.00  0.00           C  
ATOM     81  N3   DA A   3       7.172  -3.294   7.631  1.00  0.00           N  
ATOM     82  C4   DA A   3       7.733  -4.490   7.958  1.00  0.00           C  
ATOM     83  H5'  DA A   3      13.535  -4.902   5.213  1.00  0.00           H  
ATOM     84 H5''  DA A   3      14.482  -4.618   6.666  1.00  0.00           H  
ATOM     85  H4'  DA A   3      12.502  -3.134   5.829  1.00  0.00           H  
ATOM     86  H3'  DA A   3      13.473  -3.131   8.424  1.00  0.00           H  
ATOM     87  H2'  DA A   3      11.652  -4.674   9.194  1.00  0.00           H  
ATOM     88 H2''  DA A   3      10.944  -3.064   9.559  1.00  0.00           H  
ATOM     89  H1'  DA A   3       9.723  -3.137   7.397  1.00  0.00           H  
ATOM     90  H8   DA A   3      10.021  -6.576   8.149  1.00  0.00           H  
ATOM     91  H61  DA A   3       3.843  -6.453   8.664  1.00  0.00           H  
ATOM     92  H62  DA A   3       5.256  -7.473   8.873  1.00  0.00           H  
ATOM     93  H2   DA A   3       5.315  -2.489   7.333  1.00  0.00           H  
ATOM     94  P    DC A   4      12.331  -0.585   8.885  1.00  0.00           P  
ATOM     95  OP1  DC A   4      12.961   0.604   8.272  1.00  0.00           O  
ATOM     96  OP2  DC A   4      12.955  -1.204  10.074  1.00  0.00           O  
ATOM     97  O5'  DC A   4      10.805  -0.205   9.281  1.00  0.00           O  
ATOM     98  C5'  DC A   4       9.954   0.497   8.390  1.00  0.00           C  
ATOM     99  C4'  DC A   4       8.558   0.711   9.056  1.00  0.00           C  
ATOM    100  O4'  DC A   4       7.924  -0.539   9.303  1.00  0.00           O  
ATOM    101  C3'  DC A   4       8.548   1.474  10.396  1.00  0.00           C  
ATOM    102  O3'  DC A   4       7.599   2.533  10.337  1.00  0.00           O  
ATOM    103  C2'  DC A   4       8.088   0.415  11.396  1.00  0.00           C  
ATOM    104  C1'  DC A   4       7.188  -0.461  10.519  1.00  0.00           C  
ATOM    105  N1   DC A   4       6.852  -1.798  11.060  1.00  0.00           N  
ATOM    106  C2   DC A   4       5.536  -2.168  11.352  1.00  0.00           C  
ATOM    107  O2   DC A   4       4.626  -1.343  11.411  1.00  0.00           O  
ATOM    108  N3   DC A   4       5.278  -3.490  11.572  1.00  0.00           N  
ATOM    109  C4   DC A   4       6.249  -4.415  11.505  1.00  0.00           C  
ATOM    110  N4   DC A   4       5.930  -5.698  11.704  1.00  0.00           N  
ATOM    111  C5   DC A   4       7.603  -4.046  11.196  1.00  0.00           C  
ATOM    112  C6   DC A   4       7.824  -2.730  10.997  1.00  0.00           C  
ATOM    113  H5'  DC A   4       9.805  -0.134   7.511  1.00  0.00           H  
ATOM    114 H5''  DC A   4      10.483   1.415   8.054  1.00  0.00           H  
ATOM    115  H4'  DC A   4       7.862   1.212   8.388  1.00  0.00           H  
ATOM    116  H3'  DC A   4       9.539   1.861  10.643  1.00  0.00           H  
ATOM    117  H2'  DC A   4       8.971  -0.100  11.770  1.00  0.00           H  
ATOM    118 H2''  DC A   4       7.568   0.850  12.237  1.00  0.00           H  
ATOM    119  H1'  DC A   4       6.244  -0.001  10.338  1.00  0.00           H  
ATOM    120  H41  DC A   4       4.970  -5.936  11.919  1.00  0.00           H  
ATOM    121  H42  DC A   4       6.634  -6.417  11.637  1.00  0.00           H  
ATOM    122  H5   DC A   4       8.424  -4.736  11.064  1.00  0.00           H  
ATOM    123  H6   DC A   4       8.753  -2.300  10.728  1.00  0.00           H  
ATOM    124  P    DG A   5       7.330   3.542  11.579  1.00  0.00           P  
ATOM    125  OP1  DG A   5       7.053   4.891  11.035  1.00  0.00           O  
ATOM    126  OP2  DG A   5       8.413   3.375  12.573  1.00  0.00           O  
ATOM    127  O5'  DG A   5       5.951   2.992  12.244  1.00  0.00           O  
ATOM    128  C5'  DG A   5       4.741   2.986  11.505  1.00  0.00           C  
ATOM    129  C4'  DG A   5       3.446   2.848  12.334  1.00  0.00           C  
ATOM    130  O4'  DG A   5       3.149   1.480  12.664  1.00  0.00           O  
ATOM    131  C3'  DG A   5       3.488   3.607  13.671  1.00  0.00           C  
ATOM    132  O3'  DG A   5       2.177   4.043  13.988  1.00  0.00           O  
ATOM    133  C2'  DG A   5       3.945   2.468  14.616  1.00  0.00           C  
ATOM    134  C1'  DG A   5       3.110   1.298  14.086  1.00  0.00           C  
ATOM    135  N9   DG A   5       3.455  -0.074  14.537  1.00  0.00           N  
ATOM    136  C8   DG A   5       4.667  -0.679  14.488  1.00  0.00           C  
ATOM    137  N7   DG A   5       4.695  -1.933  14.822  1.00  0.00           N  
ATOM    138  C5   DG A   5       3.374  -2.194  15.143  1.00  0.00           C  
ATOM    139  C6   DG A   5       2.774  -3.422  15.540  1.00  0.00           C  
ATOM    140  O6   DG A   5       3.323  -4.511  15.675  1.00  0.00           O  
ATOM    141  N1   DG A   5       1.408  -3.299  15.771  1.00  0.00           N  
ATOM    142  C2   DG A   5       0.699  -2.121  15.630  1.00  0.00           C  
ATOM    143  N2   DG A   5      -0.615  -2.182  15.872  1.00  0.00           N  
ATOM    144  N3   DG A   5       1.263  -0.961  15.242  1.00  0.00           N  
ATOM    145  C4   DG A   5       2.604  -1.060  15.009  1.00  0.00           C  
ATOM    146  H5'  DG A   5       4.779   2.191  10.759  1.00  0.00           H  
ATOM    147 H5''  DG A   5       4.671   3.943  10.985  1.00  0.00           H  
ATOM    148  H4'  DG A   5       2.697   3.285  11.651  1.00  0.00           H  
ATOM    149  H3'  DG A   5       4.110   4.518  13.615  1.00  0.00           H  
ATOM    150  H2'  DG A   5       5.005   2.259  14.490  1.00  0.00           H  
ATOM    151 H2''  DG A   5       3.748   2.643  15.669  1.00  0.00           H  
ATOM    152  H1'  DG A   5       2.129   1.381  14.516  1.00  0.00           H  
ATOM    153  H8   DG A   5       5.503  -0.126  14.170  1.00  0.00           H  
ATOM    154  H1   DG A   5       0.922  -4.141  16.057  1.00  0.00           H  
ATOM    155  H21  DG A   5      -1.042  -3.063  16.132  1.00  0.00           H  
ATOM    156  H22  DG A   5      -1.181  -1.353  15.773  1.00  0.00           H  
ATOM    157  P    DA A   6       1.882   5.045  15.225  1.00  0.00           P  
ATOM    158  OP1  DA A   6       0.929   6.078  14.761  1.00  0.00           O  
ATOM    159  OP2  DA A   6       3.176   5.460  15.812  1.00  0.00           O  
ATOM    160  O5'  DA A   6       1.129   4.096  16.294  1.00  0.00           O  
ATOM    161  C5'  DA A   6      -0.201   3.660  16.082  1.00  0.00           C  
ATOM    162  C4'  DA A   6      -0.576   2.641  17.209  1.00  0.00           C  
ATOM    163  O4'  DA A   6       0.260   1.485  17.188  1.00  0.00           O  
ATOM    164  C3'  DA A   6      -0.567   3.186  18.654  1.00  0.00           C  
ATOM    165  O3'  DA A   6      -1.868   2.978  19.183  1.00  0.00           O  
ATOM    166  C2'  DA A   6       0.461   2.242  19.314  1.00  0.00           C  
ATOM    167  C1'  DA A   6       0.294   0.945  18.502  1.00  0.00           C  
ATOM    168  N9   DA A   6       1.286  -0.151  18.639  1.00  0.00           N  
ATOM    169  C8   DA A   6       2.597  -0.105  18.293  1.00  0.00           C  
ATOM    170  N7   DA A   6       3.248  -1.228  18.369  1.00  0.00           N  
ATOM    171  C5   DA A   6       2.263  -2.126  18.746  1.00  0.00           C  
ATOM    172  C6   DA A   6       2.279  -3.525  18.906  1.00  0.00           C  
ATOM    173  N6   DA A   6       3.402  -4.240  18.778  1.00  0.00           N  
ATOM    174  N1   DA A   6       1.116  -4.159  19.150  1.00  0.00           N  
ATOM    175  C2   DA A   6       0.000  -3.438  19.246  1.00  0.00           C  
ATOM    176  N3   DA A   6      -0.141  -2.114  19.141  1.00  0.00           N  
ATOM    177  C4   DA A   6       1.048  -1.496  18.880  1.00  0.00           C  
ATOM    178  H5'  DA A   6      -0.235   3.123  15.132  1.00  0.00           H  
ATOM    179 H5''  DA A   6      -0.833   4.573  15.958  1.00  0.00           H  
ATOM    180  H4'  DA A   6      -1.547   2.169  17.061  1.00  0.00           H  
ATOM    181  H3'  DA A   6      -0.366   4.266  18.724  1.00  0.00           H  
ATOM    182  H2'  DA A   6       1.470   2.622  19.197  1.00  0.00           H  
ATOM    183 H2''  DA A   6       0.262   2.149  20.368  1.00  0.00           H  
ATOM    184  H1'  DA A   6      -0.610   0.440  18.784  1.00  0.00           H  
ATOM    185  H8   DA A   6       3.004   0.806  17.949  1.00  0.00           H  
ATOM    186  H61  DA A   6       3.395  -5.245  18.875  1.00  0.00           H  
ATOM    187  H62  DA A   6       4.265  -3.762  18.563  1.00  0.00           H  
ATOM    188  H2   DA A   6      -0.901  -4.010  19.436  1.00  0.00           H  
ATOM    189  P    DA A   7      -2.338   3.407  20.675  1.00  0.00           P  
ATOM    190  OP1  DA A   7      -3.517   4.295  20.558  1.00  0.00           O  
ATOM    191  OP2  DA A   7      -1.171   3.852  21.468  1.00  0.00           O  
ATOM    192  O5'  DA A   7      -2.839   1.984  21.253  1.00  0.00           O  
ATOM    193  C5'  DA A   7      -3.818   1.248  20.543  1.00  0.00           C  
ATOM    194  C4'  DA A   7      -4.010  -0.181  21.067  1.00  0.00           C  
ATOM    195  O4'  DA A   7      -2.749  -0.833  21.076  1.00  0.00           O  
ATOM    196  C3'  DA A   7      -4.630  -0.364  22.465  1.00  0.00           C  
ATOM    197  O3'  DA A   7      -5.464  -1.503  22.345  1.00  0.00           O  
ATOM    198  C2'  DA A   7      -3.394  -0.623  23.366  1.00  0.00           C  
ATOM    199  C1'  DA A   7      -2.494  -1.361  22.366  1.00  0.00           C  
ATOM    200  N9   DA A   7      -1.045  -1.505  22.603  1.00  0.00           N  
ATOM    201  C8   DA A   7      -0.090  -0.543  22.534  1.00  0.00           C  
ATOM    202  N7   DA A   7       1.140  -0.964  22.464  1.00  0.00           N  
ATOM    203  C5   DA A   7       0.988  -2.341  22.457  1.00  0.00           C  
ATOM    204  C6   DA A   7       1.898  -3.402  22.292  1.00  0.00           C  
ATOM    205  N6   DA A   7       3.206  -3.201  22.102  1.00  0.00           N  
ATOM    206  N1   DA A   7       1.416  -4.658  22.259  1.00  0.00           N  
ATOM    207  C2   DA A   7       0.103  -4.849  22.363  1.00  0.00           C  
ATOM    208  N3   DA A   7      -0.853  -3.939  22.493  1.00  0.00           N  
ATOM    209  C4   DA A   7      -0.339  -2.683  22.540  1.00  0.00           C  
ATOM    210  H5'  DA A   7      -3.458   1.124  19.517  1.00  0.00           H  
ATOM    211 H5''  DA A   7      -4.764   1.801  20.519  1.00  0.00           H  
ATOM    212  H4'  DA A   7      -4.663  -0.647  20.320  1.00  0.00           H  
ATOM    213  H3'  DA A   7      -5.278   0.476  22.746  1.00  0.00           H  
ATOM    214  H2'  DA A   7      -2.939   0.329  23.637  1.00  0.00           H  
ATOM    215 H2''  DA A   7      -3.591  -1.234  24.270  1.00  0.00           H  
ATOM    216  H1'  DA A   7      -2.787  -2.377  22.405  1.00  0.00           H  
ATOM    217  H8   DA A   7      -0.390   0.466  22.493  1.00  0.00           H  
ATOM    218  H61  DA A   7       3.825  -3.983  21.947  1.00  0.00           H  
ATOM    219  H62  DA A   7       3.567  -2.258  22.098  1.00  0.00           H  
ATOM    220  H2   DA A   7      -0.249  -5.865  22.334  1.00  0.00           H  
HETATM  221  P   TTD A   9      -6.613  -1.872  23.421  1.00  0.00           P  
HETATM  222  OP1 TTD A   9      -7.879  -2.133  22.705  1.00  0.00           O  
HETATM  223  OP2 TTD A   9      -6.581  -0.888  24.523  1.00  0.00           O  
HETATM  224  O5' TTD A   9      -6.063  -3.264  23.992  1.00  0.00           O  
HETATM  225  C5' TTD A   9      -5.886  -4.410  23.179  1.00  0.00           C  
HETATM  226  C4R TTD A   9      -5.069  -5.428  23.944  1.00  0.00           C  
HETATM  227  O4' TTD A   9      -3.793  -4.905  24.222  1.00  0.00           O  
HETATM  228  C3R TTD A   9      -5.795  -5.702  25.270  1.00  0.00           C  
HETATM  229  O3R TTD A   9      -5.908  -7.094  25.430  1.00  0.00           O  
HETATM  230  C2' TTD A   9      -4.924  -4.937  26.271  1.00  0.00           C  
HETATM  231  C1' TTD A   9      -3.545  -5.109  25.591  1.00  0.00           C  
HETATM  232  N1  TTD A   9      -2.347  -4.246  25.939  1.00  0.00           N  
HETATM  233  C2  TTD A   9      -1.120  -4.719  25.495  1.00  0.00           C  
HETATM  234  O2  TTD A   9      -0.961  -5.835  25.008  1.00  0.00           O  
HETATM  235  N3  TTD A   9      -0.056  -3.855  25.655  1.00  0.00           N  
HETATM  236  C4  TTD A   9      -0.075  -2.608  26.261  1.00  0.00           C  
HETATM  237  O4  TTD A   9       0.970  -1.959  26.271  1.00  0.00           O  
HETATM  238  C5  TTD A   9      -1.355  -2.145  26.835  1.00  0.00           C  
HETATM  239  C5A TTD A   9      -1.348  -0.613  26.425  1.00  0.00           C  
HETATM  240  C6  TTD A   9      -2.410  -3.079  26.696  1.00  0.00           C  
HETATM  241  PB  TTD A   9      -6.836  -7.730  26.572  1.00  0.00           P  
HETATM  242  O5P TTD A   9      -7.011  -9.166  26.257  1.00  0.00           O  
HETATM  243  O4P TTD A   9      -8.023  -6.874  26.786  1.00  0.00           O  
HETATM  244  O5R TTD A   9      -5.838  -7.566  27.801  1.00  0.00           O  
HETATM  245  C5R TTD A   9      -4.653  -8.320  27.828  1.00  0.00           C  
HETATM  246  O4R TTD A   9      -2.874  -6.558  27.881  1.00  0.00           O  
HETATM  247  C2R TTD A   9      -3.527  -5.667  29.865  1.00  0.00           C  
HETATM  248  C1R TTD A   9      -2.347  -5.749  28.893  1.00  0.00           C  
HETATM  249  N1T TTD A   9      -1.568  -4.563  28.421  1.00  0.00           N  
HETATM  250  C2T TTD A   9      -0.181  -4.637  28.657  1.00  0.00           C  
HETATM  251  O2T TTD A   9       0.468  -5.683  28.639  1.00  0.00           O  
HETATM  252  N3T TTD A   9       0.433  -3.446  28.969  1.00  0.00           N  
HETATM  253  C4T TTD A   9      -0.231  -2.239  28.944  1.00  0.00           C  
HETATM  254  O4T TTD A   9       0.282  -1.265  29.490  1.00  0.00           O  
HETATM  255  C5T TTD A   9      -1.509  -2.227  28.216  1.00  0.00           C  
HETATM  256  C5M TTD A   9      -2.378  -1.135  28.882  1.00  0.00           C  
HETATM  257  C6T TTD A   9      -2.217  -3.390  28.040  1.00  0.00           C  
HETATM  258  C4' TTD A   9      -3.508  -7.637  28.525  1.00  0.00           C  
HETATM  259  C3' TTD A   9      -3.881  -7.170  29.955  1.00  0.00           C  
HETATM  260  O3' TTD A   9      -3.050  -7.728  30.960  1.00  0.00           O  
HETATM  261  H5' TTD A   9      -5.364  -4.091  22.248  1.00  0.00           H  
HETATM  262 H5'' TTD A   9      -6.807  -5.025  23.097  1.00  0.00           H  
HETATM  263  H4R TTD A   9      -4.984  -6.334  23.339  1.00  0.00           H  
HETATM  264  H3R TTD A   9      -6.806  -5.288  25.272  1.00  0.00           H  
HETATM  265  H2' TTD A   9      -5.385  -3.952  26.128  1.00  0.00           H  
HETATM  266 H2'' TTD A   9      -4.968  -5.288  27.329  1.00  0.00           H  
HETATM  267  H1' TTD A   9      -3.353  -6.187  25.730  1.00  0.00           H  
HETATM  268  HN3 TTD A   9       0.843  -4.188  25.334  1.00  0.00           H  
HETATM  269 H5A1 TTD A   9      -2.345  -0.180  26.512  1.00  0.00           H  
HETATM  270 H5A2 TTD A   9      -0.641  -0.034  27.022  1.00  0.00           H  
HETATM  271 H5A3 TTD A   9      -1.062  -0.513  25.377  1.00  0.00           H  
HETATM  272  H6  TTD A   9      -3.415  -2.696  26.369  1.00  0.00           H  
HETATM  273 H5R1 TTD A   9      -4.857  -9.277  28.305  1.00  0.00           H  
HETATM  274 H5R2 TTD A   9      -4.214  -8.498  26.859  1.00  0.00           H  
HETATM  275 H2R1 TTD A   9      -3.242  -5.238  30.826  1.00  0.00           H  
HETATM  276 H2R2 TTD A   9      -4.361  -5.112  29.434  1.00  0.00           H  
HETATM  277  H1R TTD A   9      -1.622  -6.285  29.452  1.00  0.00           H  
HETATM  278  HT  TTD A   9       1.417  -3.446  29.236  1.00  0.00           H  
HETATM  279  H71 TTD A   9      -1.893  -0.159  28.902  1.00  0.00           H  
HETATM  280  H72 TTD A   9      -3.344  -1.036  28.383  1.00  0.00           H  
HETATM  281  H73 TTD A   9      -2.572  -1.426  29.916  1.00  0.00           H  
HETATM  282  H6T TTD A   9      -3.144  -3.594  28.560  1.00  0.00           H  
HETATM  283  H4' TTD A   9      -2.779  -8.404  28.287  1.00  0.00           H  
HETATM  284  H1  TTD A   9      -4.951  -7.331  30.181  1.00  0.00           H  
ATOM    285  P    DA A  10      -3.119  -9.278  31.426  1.00  0.00           P  
ATOM    286  OP1  DA A  10      -3.308 -10.137  30.239  1.00  0.00           O  
ATOM    287  OP2  DA A  10      -4.035  -9.404  32.578  1.00  0.00           O  
ATOM    288  O5'  DA A  10      -1.600  -9.458  31.947  1.00  0.00           O  
ATOM    289  C5'  DA A  10      -0.554  -9.705  31.030  1.00  0.00           C  
ATOM    290  C4'  DA A  10       0.844  -9.454  31.623  1.00  0.00           C  
ATOM    291  O4'  DA A  10       1.137  -8.051  31.583  1.00  0.00           O  
ATOM    292  C3'  DA A  10       1.028  -9.918  33.082  1.00  0.00           C  
ATOM    293  O3'  DA A  10       2.375 -10.319  33.233  1.00  0.00           O  
ATOM    294  C2'  DA A  10       0.754  -8.597  33.837  1.00  0.00           C  
ATOM    295  C1'  DA A  10       1.393  -7.565  32.897  1.00  0.00           C  
ATOM    296  N9   DA A  10       1.063  -6.129  33.079  1.00  0.00           N  
ATOM    297  C8   DA A  10      -0.164  -5.549  33.049  1.00  0.00           C  
ATOM    298  N7   DA A  10      -0.192  -4.259  33.207  1.00  0.00           N  
ATOM    299  C5   DA A  10       1.149  -3.938  33.337  1.00  0.00           C  
ATOM    300  C6   DA A  10       1.814  -2.711  33.534  1.00  0.00           C  
ATOM    301  N6   DA A  10       1.154  -1.560  33.697  1.00  0.00           N  
ATOM    302  N1   DA A  10       3.159  -2.711  33.594  1.00  0.00           N  
ATOM    303  C2   DA A  10       3.796  -3.874  33.475  1.00  0.00           C  
ATOM    304  N3   DA A  10       3.292  -5.094  33.302  1.00  0.00           N  
ATOM    305  C4   DA A  10       1.933  -5.064  33.239  1.00  0.00           C  
ATOM    306  H5'  DA A  10      -0.675  -9.057  30.156  1.00  0.00           H  
ATOM    307 H5''  DA A  10      -0.634 -10.745  30.703  1.00  0.00           H  
ATOM    308  H4'  DA A  10       1.522 -10.007  30.961  1.00  0.00           H  
ATOM    309  H3'  DA A  10       0.420 -10.801  33.346  1.00  0.00           H  
ATOM    310  H2'  DA A  10      -0.315  -8.419  33.925  1.00  0.00           H  
ATOM    311 H2''  DA A  10       1.207  -8.566  34.828  1.00  0.00           H  
ATOM    312  H1'  DA A  10       2.438  -7.543  33.107  1.00  0.00           H  
ATOM    313  H8   DA A  10      -1.010  -6.155  32.900  1.00  0.00           H  
ATOM    314  H61  DA A  10       1.668  -0.704  33.864  1.00  0.00           H  
ATOM    315  H62  DA A  10       0.146  -1.552  33.661  1.00  0.00           H  
ATOM    316  H2   DA A  10       4.864  -3.815  33.580  1.00  0.00           H  
ATOM    317  P    DA A  11       2.958 -10.980  34.599  1.00  0.00           P  
ATOM    318  OP1  DA A  11       3.589 -12.271  34.262  1.00  0.00           O  
ATOM    319  OP2  DA A  11       1.947 -10.913  35.676  1.00  0.00           O  
ATOM    320  O5'  DA A  11       4.122  -9.944  34.971  1.00  0.00           O  
ATOM    321  C5'  DA A  11       5.188  -9.707  34.079  1.00  0.00           C  
ATOM    322  C4'  DA A  11       6.097  -8.609  34.655  1.00  0.00           C  
ATOM    323  O4'  DA A  11       5.353  -7.396  34.787  1.00  0.00           O  
ATOM    324  C3'  DA A  11       6.693  -8.941  36.033  1.00  0.00           C  
ATOM    325  O3'  DA A  11       8.033  -8.486  36.035  1.00  0.00           O  
ATOM    326  C2'  DA A  11       5.796  -8.111  36.976  1.00  0.00           C  
ATOM    327  C1'  DA A  11       5.497  -6.884  36.104  1.00  0.00           C  
ATOM    328  N9   DA A  11       4.382  -5.982  36.487  1.00  0.00           N  
ATOM    329  C8   DA A  11       3.065  -6.271  36.704  1.00  0.00           C  
ATOM    330  N7   DA A  11       2.290  -5.243  36.903  1.00  0.00           N  
ATOM    331  C5   DA A  11       3.156  -4.168  36.776  1.00  0.00           C  
ATOM    332  C6   DA A  11       2.958  -2.773  36.788  1.00  0.00           C  
ATOM    333  N6   DA A  11       1.755  -2.217  36.965  1.00  0.00           N  
ATOM    334  N1   DA A  11       4.013  -1.970  36.556  1.00  0.00           N  
ATOM    335  C2   DA A  11       5.198  -2.526  36.322  1.00  0.00           C  
ATOM    336  N3   DA A  11       5.517  -3.815  36.282  1.00  0.00           N  
ATOM    337  C4   DA A  11       4.434  -4.604  36.521  1.00  0.00           C  
ATOM    338  H5'  DA A  11       4.788  -9.333  33.135  1.00  0.00           H  
ATOM    339 H5''  DA A  11       5.715 -10.653  33.868  1.00  0.00           H  
ATOM    340  H4'  DA A  11       6.901  -8.455  33.935  1.00  0.00           H  
ATOM    341  H3'  DA A  11       6.730 -10.024  36.221  1.00  0.00           H  
ATOM    342  H2'  DA A  11       4.892  -8.679  37.187  1.00  0.00           H  
ATOM    343 H2''  DA A  11       6.277  -7.820  37.913  1.00  0.00           H  
ATOM    344  H1'  DA A  11       6.345  -6.224  36.174  1.00  0.00           H  
ATOM    345  H8   DA A  11       2.708  -7.270  36.685  1.00  0.00           H  
ATOM    346  H61  DA A  11       1.653  -1.215  36.880  1.00  0.00           H  
ATOM    347  H62  DA A  11       0.948  -2.804  37.116  1.00  0.00           H  
ATOM    348  H2   DA A  11       5.997  -1.842  36.109  1.00  0.00           H  
ATOM    349  P    DG A  12       9.041  -8.768  37.265  1.00  0.00           P  
ATOM    350  OP1  DG A  12      10.369  -9.109  36.700  1.00  0.00           O  
ATOM    351  OP2  DG A  12       8.404  -9.682  38.232  1.00  0.00           O  
ATOM    352  O5'  DG A  12       9.143  -7.305  37.933  1.00  0.00           O  
ATOM    353  C5'  DG A  12       9.793  -6.244  37.261  1.00  0.00           C  
ATOM    354  C4'  DG A  12       9.517  -4.920  38.041  1.00  0.00           C  
ATOM    355  O4'  DG A  12       8.135  -4.601  38.069  1.00  0.00           O  
ATOM    356  C3'  DG A  12       9.982  -4.912  39.507  1.00  0.00           C  
ATOM    357  O3'  DG A  12      11.033  -3.982  39.684  1.00  0.00           O  
ATOM    358  C2'  DG A  12       8.746  -4.448  40.282  1.00  0.00           C  
ATOM    359  C1'  DG A  12       7.908  -3.772  39.198  1.00  0.00           C  
ATOM    360  N9   DG A  12       6.477  -3.705  39.518  1.00  0.00           N  
ATOM    361  C8   DG A  12       5.647  -4.761  39.689  1.00  0.00           C  
ATOM    362  N7   DG A  12       4.400  -4.448  39.900  1.00  0.00           N  
ATOM    363  C5   DG A  12       4.407  -3.055  39.851  1.00  0.00           C  
ATOM    364  C6   DG A  12       3.333  -2.121  39.974  1.00  0.00           C  
ATOM    365  O6   DG A  12       2.148  -2.356  40.191  1.00  0.00           O  
ATOM    366  N1   DG A  12       3.748  -0.801  39.796  1.00  0.00           N  
ATOM    367  C2   DG A  12       5.051  -0.422  39.530  1.00  0.00           C  
ATOM    368  N2   DG A  12       5.281   0.886  39.370  1.00  0.00           N  
ATOM    369  N3   DG A  12       6.063  -1.296  39.424  1.00  0.00           N  
ATOM    370  C4   DG A  12       5.677  -2.590  39.595  1.00  0.00           C  
ATOM    371  H5'  DG A  12       9.350  -6.153  36.265  1.00  0.00           H  
ATOM    372 H5''  DG A  12      10.854  -6.550  37.120  1.00  0.00           H  
ATOM    373  H4'  DG A  12       9.931  -4.035  37.560  1.00  0.00           H  
ATOM    374  H3'  DG A  12      10.299  -5.899  39.847  1.00  0.00           H  
ATOM    375 HO3'  DG A  12      10.746  -3.125  39.363  1.00  0.00           H  
ATOM    376  H2'  DG A  12       8.228  -5.329  40.663  1.00  0.00           H  
ATOM    377 H2''  DG A  12       8.983  -3.776  41.106  1.00  0.00           H  
ATOM    378  H1'  DG A  12       8.217  -2.746  39.051  1.00  0.00           H  
ATOM    379  H8   DG A  12       6.084  -5.736  39.623  1.00  0.00           H  
ATOM    380  H1   DG A  12       3.044  -0.076  39.841  1.00  0.00           H  
ATOM    381  H21  DG A  12       4.517   1.545  39.437  1.00  0.00           H  
ATOM    382  H22  DG A  12       6.210   1.217  39.149  1.00  0.00           H  
TER     383       DG A  12                                                      
ATOM    384  O5'  DC B   1      -1.705   7.289  39.690  1.00  0.00           O  
ATOM    385  C5'  DC B   1      -0.819   7.727  40.697  1.00  0.00           C  
ATOM    386  C4'  DC B   1       0.597   7.138  40.404  1.00  0.00           C  
ATOM    387  O4'  DC B   1       0.557   5.715  40.358  1.00  0.00           O  
ATOM    388  C3'  DC B   1       1.240   7.597  39.084  1.00  0.00           C  
ATOM    389  O3'  DC B   1       2.476   8.237  39.365  1.00  0.00           O  
ATOM    390  C2'  DC B   1       1.422   6.293  38.312  1.00  0.00           C  
ATOM    391  C1'  DC B   1       1.544   5.258  39.443  1.00  0.00           C  
ATOM    392  N1   DC B   1       1.329   3.830  39.071  1.00  0.00           N  
ATOM    393  C2   DC B   1       2.375   2.905  39.189  1.00  0.00           C  
ATOM    394  O2   DC B   1       3.538   3.264  39.353  1.00  0.00           O  
ATOM    395  N3   DC B   1       2.082   1.572  39.117  1.00  0.00           N  
ATOM    396  C4   DC B   1       0.826   1.149  38.905  1.00  0.00           C  
ATOM    397  N4   DC B   1       0.572  -0.164  38.896  1.00  0.00           N  
ATOM    398  C5   DC B   1      -0.251   2.080  38.726  1.00  0.00           C  
ATOM    399  C6   DC B   1       0.060   3.394  38.825  1.00  0.00           C  
ATOM    400  H5'  DC B   1      -1.165   7.311  41.645  1.00  0.00           H  
ATOM    401 H5''  DC B   1      -0.934   8.832  40.768  1.00  0.00           H  
ATOM    402  H4'  DC B   1       1.305   7.346  41.204  1.00  0.00           H  
ATOM    403  H3'  DC B   1       0.552   8.245  38.541  1.00  0.00           H  
ATOM    404  H2'  DC B   1       0.513   6.259  37.708  1.00  0.00           H  
ATOM    405 H2''  DC B   1       2.284   6.262  37.653  1.00  0.00           H  
ATOM    406  H1'  DC B   1       2.531   5.310  39.902  1.00  0.00           H  
ATOM    407  H41  DC B   1       1.311  -0.831  39.073  1.00  0.00           H  
ATOM    408  H42  DC B   1      -0.372  -0.491  38.751  1.00  0.00           H  
ATOM    409  H5   DC B   1      -1.272   1.775  38.542  1.00  0.00           H  
ATOM    410  H6   DC B   1      -0.687   4.153  38.744  1.00  0.00           H  
ATOM    411 HO5'  DC B   1      -1.677   6.330  39.659  1.00  0.00           H  
ATOM    412  P    DT B   2       3.400   8.922  38.230  1.00  0.00           P  
ATOM    413  OP1  DT B   2       4.171  10.000  38.886  1.00  0.00           O  
ATOM    414  OP2  DT B   2       2.552   9.263  37.065  1.00  0.00           O  
ATOM    415  O5'  DT B   2       4.429   7.759  37.763  1.00  0.00           O  
ATOM    416  C5'  DT B   2       5.480   7.318  38.603  1.00  0.00           C  
ATOM    417  C4'  DT B   2       6.311   6.198  37.920  1.00  0.00           C  
ATOM    418  O4'  DT B   2       5.561   4.990  37.804  1.00  0.00           O  
ATOM    419  C3'  DT B   2       6.868   6.522  36.517  1.00  0.00           C  
ATOM    420  O3'  DT B   2       8.258   6.249  36.501  1.00  0.00           O  
ATOM    421  C2'  DT B   2       6.096   5.569  35.595  1.00  0.00           C  
ATOM    422  C1'  DT B   2       5.835   4.376  36.551  1.00  0.00           C  
ATOM    423  N1   DT B   2       4.904   3.254  36.240  1.00  0.00           N  
ATOM    424  C2   DT B   2       5.239   1.900  36.392  1.00  0.00           C  
ATOM    425  O2   DT B   2       6.373   1.497  36.644  1.00  0.00           O  
ATOM    426  N3   DT B   2       4.187   0.995  36.243  1.00  0.00           N  
ATOM    427  C4   DT B   2       2.860   1.317  35.973  1.00  0.00           C  
ATOM    428  O4   DT B   2       2.021   0.433  35.819  1.00  0.00           O  
ATOM    429  C5   DT B   2       2.603   2.743  35.907  1.00  0.00           C  
ATOM    430  C7   DT B   2       1.208   3.276  35.651  1.00  0.00           C  
ATOM    431  C6   DT B   2       3.632   3.607  36.048  1.00  0.00           C  
ATOM    432  H5'  DT B   2       5.046   6.900  39.513  1.00  0.00           H  
ATOM    433 H5''  DT B   2       6.077   8.198  38.899  1.00  0.00           H  
ATOM    434  H4'  DT B   2       7.150   5.961  38.573  1.00  0.00           H  
ATOM    435  H3'  DT B   2       6.695   7.575  36.260  1.00  0.00           H  
ATOM    436  H2'  DT B   2       5.275   6.211  35.266  1.00  0.00           H  
ATOM    437 H2''  DT B   2       6.656   5.249  34.717  1.00  0.00           H  
ATOM    438  H1'  DT B   2       6.711   3.808  36.528  1.00  0.00           H  
ATOM    439  H3   DT B   2       4.397   0.010  36.342  1.00  0.00           H  
ATOM    440  H71  DT B   2       0.462   2.564  36.001  1.00  0.00           H  
ATOM    441  H72  DT B   2       1.065   4.225  36.167  1.00  0.00           H  
ATOM    442  H73  DT B   2       1.069   3.430  34.582  1.00  0.00           H  
ATOM    443  H6   DT B   2       3.611   4.648  36.105  1.00  0.00           H  
ATOM    444  P    DT B   3       9.185   6.482  35.191  1.00  0.00           P  
ATOM    445  OP1  DT B   3      10.491   7.005  35.637  1.00  0.00           O  
ATOM    446  OP2  DT B   3       8.415   7.224  34.170  1.00  0.00           O  
ATOM    447  O5'  DT B   3       9.379   4.967  34.652  1.00  0.00           O  
ATOM    448  C5'  DT B   3      10.130   4.016  35.382  1.00  0.00           C  
ATOM    449  C4'  DT B   3      10.115   2.620  34.713  1.00  0.00           C  
ATOM    450  O4'  DT B   3       8.829   1.985  34.847  1.00  0.00           O  
ATOM    451  C3'  DT B   3      10.435   2.640  33.204  1.00  0.00           C  
ATOM    452  O3'  DT B   3      11.394   1.652  32.886  1.00  0.00           O  
ATOM    453  C2'  DT B   3       9.069   2.393  32.582  1.00  0.00           C  
ATOM    454  C1'  DT B   3       8.414   1.435  33.594  1.00  0.00           C  
ATOM    455  N1   DT B   3       6.934   1.201  33.451  1.00  0.00           N  
ATOM    456  C2   DT B   3       6.435  -0.090  33.683  1.00  0.00           C  
ATOM    457  O2   DT B   3       7.139  -1.023  34.053  1.00  0.00           O  
ATOM    458  N3   DT B   3       5.072  -0.290  33.467  1.00  0.00           N  
ATOM    459  C4   DT B   3       4.166   0.683  33.080  1.00  0.00           C  
ATOM    460  O4   DT B   3       2.991   0.396  32.881  1.00  0.00           O  
ATOM    461  C5   DT B   3       4.734   2.008  32.943  1.00  0.00           C  
ATOM    462  C7   DT B   3       3.813   3.193  32.705  1.00  0.00           C  
ATOM    463  C6   DT B   3       6.068   2.205  33.099  1.00  0.00           C  
ATOM    464  H5'  DT B   3       9.702   3.911  36.380  1.00  0.00           H  
ATOM    465 H5''  DT B   3      11.153   4.403  35.496  1.00  0.00           H  
ATOM    466  H4'  DT B   3      10.887   2.065  35.260  1.00  0.00           H  
ATOM    467  H3'  DT B   3      10.760   3.640  32.907  1.00  0.00           H  
ATOM    468  H2'  DT B   3       8.837   3.447  32.516  1.00  0.00           H  
ATOM    469 H2''  DT B   3       8.933   2.018  31.579  1.00  0.00           H  
ATOM    470  H1'  DT B   3       8.846   0.432  33.430  1.00  0.00           H  
ATOM    471  H3   DT B   3       4.688  -1.218  33.616  1.00  0.00           H  
ATOM    472  H71  DT B   3       3.823   3.442  31.643  1.00  0.00           H  
ATOM    473  H72  DT B   3       2.791   2.956  32.998  1.00  0.00           H  
ATOM    474  H73  DT B   3       4.154   4.058  33.274  1.00  0.00           H  
ATOM    475  H6   DT B   3       6.466   3.166  32.883  1.00  0.00           H  
ATOM    476  P    DA B   4      11.947   1.422  31.380  1.00  0.00           P  
ATOM    477  OP1  DA B   4      13.413   1.232  31.469  1.00  0.00           O  
ATOM    478  OP2  DA B   4      11.398   2.464  30.490  1.00  0.00           O  
ATOM    479  O5'  DA B   4      11.270   0.008  30.993  1.00  0.00           O  
ATOM    480  C5'  DA B   4      11.569  -1.140  31.759  1.00  0.00           C  
ATOM    481  C4'  DA B   4      10.764  -2.383  31.362  1.00  0.00           C  
ATOM    482  O4'  DA B   4       9.346  -2.134  31.421  1.00  0.00           O  
ATOM    483  C3'  DA B   4      11.071  -2.924  29.955  1.00  0.00           C  
ATOM    484  O3'  DA B   4      11.145  -4.335  30.051  1.00  0.00           O  
ATOM    485  C2'  DA B   4       9.816  -2.525  29.156  1.00  0.00           C  
ATOM    486  C1'  DA B   4       8.703  -2.550  30.209  1.00  0.00           C  
ATOM    487  N9   DA B   4       7.423  -1.863  29.885  1.00  0.00           N  
ATOM    488  C8   DA B   4       7.197  -0.526  29.795  1.00  0.00           C  
ATOM    489  N7   DA B   4       5.972  -0.181  29.514  1.00  0.00           N  
ATOM    490  C5   DA B   4       5.304  -1.397  29.458  1.00  0.00           C  
ATOM    491  C6   DA B   4       3.951  -1.736  29.234  1.00  0.00           C  
ATOM    492  N6   DA B   4       3.036  -0.817  28.912  1.00  0.00           N  
ATOM    493  N1   DA B   4       3.567  -3.024  29.367  1.00  0.00           N  
ATOM    494  C2   DA B   4       4.501  -3.924  29.681  1.00  0.00           C  
ATOM    495  N3   DA B   4       5.808  -3.741  29.872  1.00  0.00           N  
ATOM    496  C4   DA B   4       6.166  -2.431  29.737  1.00  0.00           C  
ATOM    497  H5'  DA B   4      11.336  -0.935  32.806  1.00  0.00           H  
ATOM    498 H5''  DA B   4      12.640  -1.354  31.689  1.00  0.00           H  
ATOM    499  H4'  DA B   4      11.116  -3.095  32.130  1.00  0.00           H  
ATOM    500  H3'  DA B   4      12.038  -2.585  29.554  1.00  0.00           H  
ATOM    501  H2'  DA B   4       9.871  -1.563  28.665  1.00  0.00           H  
ATOM    502 H2''  DA B   4       9.646  -3.245  28.382  1.00  0.00           H  
ATOM    503  H1'  DA B   4       8.322  -3.546  30.273  1.00  0.00           H  
ATOM    504  H8   DA B   4       7.997   0.150  29.962  1.00  0.00           H  
ATOM    505  H61  DA B   4       2.073  -1.085  28.768  1.00  0.00           H  
ATOM    506  H62  DA B   4       3.312   0.150  28.825  1.00  0.00           H  
ATOM    507  H2   DA B   4       4.150  -4.937  29.807  1.00  0.00           H  
ATOM    508  P    DA B   5      11.584  -5.283  28.813  1.00  0.00           P  
ATOM    509  OP1  DA B   5      12.683  -6.149  29.283  1.00  0.00           O  
ATOM    510  OP2  DA B   5      11.783  -4.446  27.605  1.00  0.00           O  
ATOM    511  O5'  DA B   5      10.257  -6.192  28.603  1.00  0.00           O  
ATOM    512  C5'  DA B   5       9.752  -6.968  29.675  1.00  0.00           C  
ATOM    513  C4'  DA B   5       8.440  -7.707  29.346  1.00  0.00           C  
ATOM    514  O4'  DA B   5       7.415  -6.757  29.012  1.00  0.00           O  
ATOM    515  C3'  DA B   5       8.515  -8.708  28.175  1.00  0.00           C  
ATOM    516  O3'  DA B   5       7.617  -9.778  28.424  1.00  0.00           O  
ATOM    517  C2'  DA B   5       7.983  -7.848  27.014  1.00  0.00           C  
ATOM    518  C1'  DA B   5       6.881  -7.048  27.720  1.00  0.00           C  
ATOM    519  N9   DA B   5       6.304  -5.892  26.995  1.00  0.00           N  
ATOM    520  C8   DA B   5       6.941  -4.776  26.559  1.00  0.00           C  
ATOM    521  N7   DA B   5       6.190  -3.868  26.010  1.00  0.00           N  
ATOM    522  C5   DA B   5       4.930  -4.439  26.071  1.00  0.00           C  
ATOM    523  C6   DA B   5       3.661  -3.981  25.669  1.00  0.00           C  
ATOM    524  N6   DA B   5       3.463  -2.765  25.148  1.00  0.00           N  
ATOM    525  N1   DA B   5       2.605  -4.793  25.850  1.00  0.00           N  
ATOM    526  C2   DA B   5       2.789  -5.979  26.419  1.00  0.00           C  
ATOM    527  N3   DA B   5       3.921  -6.514  26.872  1.00  0.00           N  
ATOM    528  C4   DA B   5       4.981  -5.682  26.658  1.00  0.00           C  
ATOM    529  H5'  DA B   5       9.526  -6.294  30.505  1.00  0.00           H  
ATOM    530 H5''  DA B   5      10.525  -7.671  30.011  1.00  0.00           H  
ATOM    531  H4'  DA B   5       8.222  -8.238  30.284  1.00  0.00           H  
ATOM    532  H3'  DA B   5       9.521  -9.140  28.056  1.00  0.00           H  
ATOM    533  H2'  DA B   5       8.767  -7.183  26.652  1.00  0.00           H  
ATOM    534 H2''  DA B   5       7.584  -8.445  26.193  1.00  0.00           H  
ATOM    535  H1'  DA B   5       5.998  -7.648  27.794  1.00  0.00           H  
ATOM    536  H8   DA B   5       7.983  -4.698  26.682  1.00  0.00           H  
ATOM    537  H61  DA B   5       2.523  -2.442  24.968  1.00  0.00           H  
ATOM    538  H62  DA B   5       4.251  -2.149  25.007  1.00  0.00           H  
ATOM    539  H2   DA B   5       1.899  -6.575  26.548  1.00  0.00           H  
ATOM    540  P    DT B   6       7.605 -11.141  27.537  1.00  0.00           P  
ATOM    541  OP1  DT B   6       7.710 -12.277  28.474  1.00  0.00           O  
ATOM    542  OP2  DT B   6       8.590 -11.007  26.443  1.00  0.00           O  
ATOM    543  O5'  DT B   6       6.130 -11.164  26.864  1.00  0.00           O  
ATOM    544  C5'  DT B   6       4.954 -11.253  27.649  1.00  0.00           C  
ATOM    545  C4'  DT B   6       3.710 -11.001  26.738  1.00  0.00           C  
ATOM    546  O4'  DT B   6       3.868  -9.752  26.081  1.00  0.00           O  
ATOM    547  C3'  DT B   6       3.370 -12.048  25.650  1.00  0.00           C  
ATOM    548  O3'  DT B   6       2.005 -12.431  25.784  1.00  0.00           O  
ATOM    549  C2'  DT B   6       3.587 -11.284  24.338  1.00  0.00           C  
ATOM    550  C1'  DT B   6       3.307  -9.834  24.782  1.00  0.00           C  
ATOM    551  N1   DT B   6       3.759  -8.705  23.932  1.00  0.00           N  
ATOM    552  C2   DT B   6       2.866  -7.732  23.476  1.00  0.00           C  
ATOM    553  O2   DT B   6       1.643  -7.833  23.549  1.00  0.00           O  
ATOM    554  N3   DT B   6       3.440  -6.597  22.917  1.00  0.00           N  
ATOM    555  C4   DT B   6       4.798  -6.338  22.791  1.00  0.00           C  
ATOM    556  O4   DT B   6       5.191  -5.307  22.253  1.00  0.00           O  
ATOM    557  C5   DT B   6       5.646  -7.366  23.351  1.00  0.00           C  
ATOM    558  C7   DT B   6       7.147  -7.175  23.334  1.00  0.00           C  
ATOM    559  C6   DT B   6       5.091  -8.481  23.884  1.00  0.00           C  
ATOM    560  H5'  DT B   6       4.997 -10.432  28.373  1.00  0.00           H  
ATOM    561 H5''  DT B   6       4.975 -12.203  28.225  1.00  0.00           H  
ATOM    562  H4'  DT B   6       2.810 -10.857  27.330  1.00  0.00           H  
ATOM    563  H3'  DT B   6       4.023 -12.925  25.732  1.00  0.00           H  
ATOM    564  H2'  DT B   6       4.553 -11.627  23.967  1.00  0.00           H  
ATOM    565 H2''  DT B   6       2.902 -11.497  23.542  1.00  0.00           H  
ATOM    566  H1'  DT B   6       2.244  -9.711  24.828  1.00  0.00           H  
ATOM    567  H3   DT B   6       2.802  -5.900  22.561  1.00  0.00           H  
ATOM    568  H71  DT B   6       7.391  -6.246  23.848  1.00  0.00           H  
ATOM    569  H72  DT B   6       7.650  -8.004  23.832  1.00  0.00           H  
ATOM    570  H73  DT B   6       7.485  -7.120  22.299  1.00  0.00           H  
ATOM    571  H6   DT B   6       5.610  -9.256  24.379  1.00  0.00           H  
ATOM    572  P    DT B   7       1.297 -13.530  24.822  1.00  0.00           P  
ATOM    573  OP1  DT B   7       0.271 -14.233  25.628  1.00  0.00           O  
ATOM    574  OP2  DT B   7       2.356 -14.322  24.163  1.00  0.00           O  
ATOM    575  O5'  DT B   7       0.534 -12.647  23.691  1.00  0.00           O  
ATOM    576  C5'  DT B   7      -0.633 -11.913  24.016  1.00  0.00           C  
ATOM    577  C4'  DT B   7      -1.163 -11.059  22.832  1.00  0.00           C  
ATOM    578  O4'  DT B   7      -0.237 -10.024  22.501  1.00  0.00           O  
ATOM    579  C3'  DT B   7      -1.512 -11.778  21.510  1.00  0.00           C  
ATOM    580  O3'  DT B   7      -2.887 -11.555  21.201  1.00  0.00           O  
ATOM    581  C2'  DT B   7      -0.623 -11.106  20.467  1.00  0.00           C  
ATOM    582  C1'  DT B   7      -0.294  -9.750  21.105  1.00  0.00           C  
ATOM    583  N1   DT B   7       0.856  -8.962  20.611  1.00  0.00           N  
ATOM    584  C2   DT B   7       0.743  -7.626  20.214  1.00  0.00           C  
ATOM    585  O2   DT B   7      -0.328  -7.039  20.070  1.00  0.00           O  
ATOM    586  N3   DT B   7       1.942  -6.974  19.950  1.00  0.00           N  
ATOM    587  C4   DT B   7       3.209  -7.549  19.992  1.00  0.00           C  
ATOM    588  O4   DT B   7       4.197  -6.892  19.671  1.00  0.00           O  
ATOM    589  C5   DT B   7       3.224  -8.929  20.445  1.00  0.00           C  
ATOM    590  C7   DT B   7       4.535  -9.676  20.598  1.00  0.00           C  
ATOM    591  C6   DT B   7       2.055  -9.548  20.731  1.00  0.00           C  
ATOM    592  H5'  DT B   7      -0.365 -11.214  24.812  1.00  0.00           H  
ATOM    593 H5''  DT B   7      -1.382 -12.617  24.418  1.00  0.00           H  
ATOM    594  H4'  DT B   7      -2.064 -10.557  23.189  1.00  0.00           H  
ATOM    595  H3'  DT B   7      -1.282 -12.841  21.574  1.00  0.00           H  
ATOM    596  H2'  DT B   7       0.051 -11.811  19.979  1.00  0.00           H  
ATOM    597 H2''  DT B   7      -1.169 -10.805  19.636  1.00  0.00           H  
ATOM    598  H1'  DT B   7      -1.100  -9.122  20.813  1.00  0.00           H  
ATOM    599  H3   DT B   7       1.862  -6.003  19.678  1.00  0.00           H  
ATOM    600  H71  DT B   7       5.344  -8.980  20.819  1.00  0.00           H  
ATOM    601  H72  DT B   7       4.463 -10.402  21.408  1.00  0.00           H  
ATOM    602  H73  DT B   7       4.761 -10.199  19.668  1.00  0.00           H  
ATOM    603  H6   DT B   7       1.891 -10.516  21.124  1.00  0.00           H  
ATOM    604  P    DC B   8      -3.618 -12.125  19.859  1.00  0.00           P  
ATOM    605  OP1  DC B   8      -5.001 -12.513  20.218  1.00  0.00           O  
ATOM    606  OP2  DC B   8      -2.732 -13.110  19.202  1.00  0.00           O  
ATOM    607  O5'  DC B   8      -3.692 -10.790  18.928  1.00  0.00           O  
ATOM    608  C5'  DC B   8      -4.441  -9.655  19.343  1.00  0.00           C  
ATOM    609  C4'  DC B   8      -4.275  -8.415  18.414  1.00  0.00           C  
ATOM    610  O4'  DC B   8      -2.916  -7.965  18.378  1.00  0.00           O  
ATOM    611  C3'  DC B   8      -4.723  -8.564  16.947  1.00  0.00           C  
ATOM    612  O3'  DC B   8      -5.679  -7.567  16.605  1.00  0.00           O  
ATOM    613  C2'  DC B   8      -3.418  -8.382  16.174  1.00  0.00           C  
ATOM    614  C1'  DC B   8      -2.611  -7.442  17.087  1.00  0.00           C  
ATOM    615  N1   DC B   8      -1.135  -7.394  16.836  1.00  0.00           N  
ATOM    616  C2   DC B   8      -0.506  -6.164  16.583  1.00  0.00           C  
ATOM    617  O2   DC B   8      -1.138  -5.134  16.354  1.00  0.00           O  
ATOM    618  N3   DC B   8       0.857  -6.117  16.588  1.00  0.00           N  
ATOM    619  C4   DC B   8       1.595  -7.199  16.872  1.00  0.00           C  
ATOM    620  N4   DC B   8       2.927  -7.097  16.848  1.00  0.00           N  
ATOM    621  C5   DC B   8       0.980  -8.459  17.171  1.00  0.00           C  
ATOM    622  C6   DC B   8      -0.374  -8.500  17.104  1.00  0.00           C  
ATOM    623  H5'  DC B   8      -4.058  -9.349  20.319  1.00  0.00           H  
ATOM    624 H5''  DC B   8      -5.489  -9.976  19.485  1.00  0.00           H  
ATOM    625  H4'  DC B   8      -4.861  -7.610  18.859  1.00  0.00           H  
ATOM    626  H3'  DC B   8      -5.126  -9.562  16.777  1.00  0.00           H  
ATOM    627  H2'  DC B   8      -3.094  -9.401  15.991  1.00  0.00           H  
ATOM    628 H2''  DC B   8      -3.490  -7.945  15.203  1.00  0.00           H  
ATOM    629  H1'  DC B   8      -2.985  -6.412  16.974  1.00  0.00           H  
ATOM    630  H41  DC B   8       3.348  -6.212  16.602  1.00  0.00           H  
ATOM    631  H42  DC B   8       3.507  -7.895  17.059  1.00  0.00           H  
ATOM    632  H5   DC B   8       1.536  -9.318  17.533  1.00  0.00           H  
ATOM    633  H6   DC B   8      -0.892  -9.423  17.235  1.00  0.00           H  
ATOM    634  P    DG B   9      -6.341  -7.462  15.124  1.00  0.00           P  
ATOM    635  OP1  DG B   9      -7.749  -7.027  15.264  1.00  0.00           O  
ATOM    636  OP2  DG B   9      -6.041  -8.711  14.390  1.00  0.00           O  
ATOM    637  O5'  DG B   9      -5.497  -6.242  14.454  1.00  0.00           O  
ATOM    638  C5'  DG B   9      -5.612  -4.927  14.978  1.00  0.00           C  
ATOM    639  C4'  DG B   9      -4.746  -3.854  14.272  1.00  0.00           C  
ATOM    640  O4'  DG B   9      -3.337  -4.086  14.437  1.00  0.00           O  
ATOM    641  C3'  DG B   9      -4.989  -3.670  12.760  1.00  0.00           C  
ATOM    642  O3'  DG B   9      -4.998  -2.279  12.475  1.00  0.00           O  
ATOM    643  C2'  DG B   9      -3.732  -4.334  12.172  1.00  0.00           C  
ATOM    644  C1'  DG B   9      -2.668  -3.904  13.188  1.00  0.00           C  
ATOM    645  N9   DG B   9      -1.339  -4.552  13.088  1.00  0.00           N  
ATOM    646  C8   DG B   9      -1.052  -5.866  13.233  1.00  0.00           C  
ATOM    647  N7   DG B   9       0.196  -6.195  13.079  1.00  0.00           N  
ATOM    648  C5   DG B   9       0.807  -4.984  12.800  1.00  0.00           C  
ATOM    649  C6   DG B   9       2.172  -4.710  12.494  1.00  0.00           C  
ATOM    650  O6   DG B   9       3.106  -5.506  12.433  1.00  0.00           O  
ATOM    651  N1   DG B   9       2.395  -3.361  12.237  1.00  0.00           N  
ATOM    652  C2   DG B   9       1.416  -2.388  12.291  1.00  0.00           C  
ATOM    653  N2   DG B   9       1.794  -1.135  12.024  1.00  0.00           N  
ATOM    654  N3   DG B   9       0.131  -2.648  12.582  1.00  0.00           N  
ATOM    655  C4   DG B   9      -0.117  -3.964  12.816  1.00  0.00           C  
ATOM    656  H5'  DG B   9      -5.299  -4.949  16.023  1.00  0.00           H  
ATOM    657 H5''  DG B   9      -6.675  -4.646  14.962  1.00  0.00           H  
ATOM    658  H4'  DG B   9      -5.027  -2.930  14.790  1.00  0.00           H  
ATOM    659  H3'  DG B   9      -5.952  -4.083  12.429  1.00  0.00           H  
ATOM    660  H2'  DG B   9      -3.867  -5.416  12.182  1.00  0.00           H  
ATOM    661 H2''  DG B   9      -3.493  -3.997  11.165  1.00  0.00           H  
ATOM    662  H1'  DG B   9      -2.383  -2.887  12.999  1.00  0.00           H  
ATOM    663  H8   DG B   9      -1.830  -6.538  13.450  1.00  0.00           H  
ATOM    664  H1   DG B   9       3.345  -3.096  12.006  1.00  0.00           H  
ATOM    665  H21  DG B   9       2.756  -0.927  11.793  1.00  0.00           H  
ATOM    666  H22  DG B   9       1.114  -0.389  12.067  1.00  0.00           H  
ATOM    667  P    DT B  10      -5.247  -1.689  10.986  1.00  0.00           P  
ATOM    668  OP1  DT B  10      -6.215  -0.574  11.094  1.00  0.00           O  
ATOM    669  OP2  DT B  10      -5.525  -2.813  10.064  1.00  0.00           O  
ATOM    670  O5'  DT B  10      -3.802  -1.070  10.606  1.00  0.00           O  
ATOM    671  C5'  DT B  10      -3.250  -0.008  11.362  1.00  0.00           C  
ATOM    672  C4'  DT B  10      -1.886   0.442  10.786  1.00  0.00           C  
ATOM    673  O4'  DT B  10      -0.930  -0.614  10.787  1.00  0.00           O  
ATOM    674  C3'  DT B  10      -1.920   0.993   9.355  1.00  0.00           C  
ATOM    675  O3'  DT B  10      -1.256   2.251   9.386  1.00  0.00           O  
ATOM    676  C2'  DT B  10      -1.117  -0.035   8.559  1.00  0.00           C  
ATOM    677  C1'  DT B  10      -0.144  -0.586   9.594  1.00  0.00           C  
ATOM    678  N1   DT B  10       0.440  -1.909   9.246  1.00  0.00           N  
ATOM    679  C2   DT B  10       1.790  -2.052   8.907  1.00  0.00           C  
ATOM    680  O2   DT B  10       2.543  -1.103   8.702  1.00  0.00           O  
ATOM    681  N3   DT B  10       2.263  -3.359   8.821  1.00  0.00           N  
ATOM    682  C4   DT B  10       1.521  -4.510   9.065  1.00  0.00           C  
ATOM    683  O4   DT B  10       2.052  -5.615   8.982  1.00  0.00           O  
ATOM    684  C5   DT B  10       0.130  -4.266   9.412  1.00  0.00           C  
ATOM    685  C7   DT B  10      -0.783  -5.438   9.728  1.00  0.00           C  
ATOM    686  C6   DT B  10      -0.338  -2.993   9.472  1.00  0.00           C  
ATOM    687  H5'  DT B  10      -3.072  -0.365  12.378  1.00  0.00           H  
ATOM    688 H5''  DT B  10      -3.989   0.810  11.423  1.00  0.00           H  
ATOM    689  H4'  DT B  10      -1.488   1.212  11.448  1.00  0.00           H  
ATOM    690  H3'  DT B  10      -2.938   1.098   8.977  1.00  0.00           H  
ATOM    691  H2'  DT B  10      -1.727  -0.830   8.143  1.00  0.00           H  
ATOM    692 H2''  DT B  10      -0.642   0.460   7.740  1.00  0.00           H  
ATOM    693  H1'  DT B  10       0.690   0.063   9.732  1.00  0.00           H  
ATOM    694  H3   DT B  10       3.237  -3.492   8.576  1.00  0.00           H  
ATOM    695  H71  DT B  10      -1.637  -5.112  10.319  1.00  0.00           H  
ATOM    696  H72  DT B  10      -1.144  -5.869   8.794  1.00  0.00           H  
ATOM    697  H73  DT B  10      -0.236  -6.201  10.281  1.00  0.00           H  
ATOM    698  H6   DT B  10      -1.326  -2.694   9.751  1.00  0.00           H  
ATOM    699  P    DG B  11      -1.044   3.197   8.088  1.00  0.00           P  
ATOM    700  OP1  DG B  11      -1.190   4.607   8.514  1.00  0.00           O  
ATOM    701  OP2  DG B  11      -1.864   2.677   6.971  1.00  0.00           O  
ATOM    702  O5'  DG B  11       0.519   2.934   7.743  1.00  0.00           O  
ATOM    703  C5'  DG B  11       1.515   3.176   8.722  1.00  0.00           C  
ATOM    704  C4'  DG B  11       2.954   2.996   8.195  1.00  0.00           C  
ATOM    705  O4'  DG B  11       3.248   1.632   7.835  1.00  0.00           O  
ATOM    706  C3'  DG B  11       3.313   3.886   6.992  1.00  0.00           C  
ATOM    707  O3'  DG B  11       4.623   4.382   7.218  1.00  0.00           O  
ATOM    708  C2'  DG B  11       3.306   2.819   5.898  1.00  0.00           C  
ATOM    709  C1'  DG B  11       3.908   1.584   6.567  1.00  0.00           C  
ATOM    710  N9   DG B  11       3.772   0.303   5.844  1.00  0.00           N  
ATOM    711  C8   DG B  11       2.632  -0.385   5.596  1.00  0.00           C  
ATOM    712  N7   DG B  11       2.771  -1.489   4.927  1.00  0.00           N  
ATOM    713  C5   DG B  11       4.144  -1.572   4.760  1.00  0.00           C  
ATOM    714  C6   DG B  11       4.909  -2.613   4.169  1.00  0.00           C  
ATOM    715  O6   DG B  11       4.490  -3.606   3.586  1.00  0.00           O  
ATOM    716  N1   DG B  11       6.276  -2.435   4.347  1.00  0.00           N  
ATOM    717  C2   DG B  11       6.846  -1.375   5.022  1.00  0.00           C  
ATOM    718  N2   DG B  11       8.173  -1.419   5.183  1.00  0.00           N  
ATOM    719  N3   DG B  11       6.126  -0.360   5.533  1.00  0.00           N  
ATOM    720  C4   DG B  11       4.780  -0.519   5.378  1.00  0.00           C  
ATOM    721  H5'  DG B  11       1.377   2.473   9.544  1.00  0.00           H  
ATOM    722 H5''  DG B  11       1.371   4.189   9.124  1.00  0.00           H  
ATOM    723  H4'  DG B  11       3.578   3.289   9.040  1.00  0.00           H  
ATOM    724  H3'  DG B  11       2.625   4.728   6.837  1.00  0.00           H  
ATOM    725  H2'  DG B  11       2.356   2.529   5.631  1.00  0.00           H  
ATOM    726 H2''  DG B  11       3.268   3.077   4.877  1.00  0.00           H  
ATOM    727  H1'  DG B  11       4.967   1.646   6.678  1.00  0.00           H  
ATOM    728  H8   DG B  11       1.717  -0.010   5.962  1.00  0.00           H  
ATOM    729  H1   DG B  11       6.867  -3.204   4.060  1.00  0.00           H  
ATOM    730  H21  DG B  11       8.692  -2.236   4.878  1.00  0.00           H  
ATOM    731  H22  DG B  11       8.642  -0.674   5.677  1.00  0.00           H  
ATOM    732  P    DC B  12       5.363   5.409   6.216  1.00  0.00           P  
ATOM    733  OP1  DC B  12       5.888   6.539   7.015  1.00  0.00           O  
ATOM    734  OP2  DC B  12       4.473   5.674   5.063  1.00  0.00           O  
ATOM    735  O5'  DC B  12       6.617   4.553   5.678  1.00  0.00           O  
ATOM    736  C5'  DC B  12       7.669   4.135   6.532  1.00  0.00           C  
ATOM    737  C4'  DC B  12       8.640   3.290   5.668  1.00  0.00           C  
ATOM    738  O4'  DC B  12       7.923   2.196   5.126  1.00  0.00           O  
ATOM    739  C3'  DC B  12       9.265   4.069   4.500  1.00  0.00           C  
ATOM    740  O3'  DC B  12      10.674   4.087   4.596  1.00  0.00           O  
ATOM    741  C2'  DC B  12       8.821   3.277   3.269  1.00  0.00           C  
ATOM    742  C1'  DC B  12       8.396   1.911   3.824  1.00  0.00           C  
ATOM    743  N1   DC B  12       7.288   1.314   3.029  1.00  0.00           N  
ATOM    744  C2   DC B  12       7.477   0.140   2.291  1.00  0.00           C  
ATOM    745  O2   DC B  12       8.577  -0.406   2.219  1.00  0.00           O  
ATOM    746  N3   DC B  12       6.397  -0.404   1.654  1.00  0.00           N  
ATOM    747  C4   DC B  12       5.183   0.169   1.730  1.00  0.00           C  
ATOM    748  N4   DC B  12       4.155  -0.385   1.084  1.00  0.00           N  
ATOM    749  C5   DC B  12       4.969   1.367   2.486  1.00  0.00           C  
ATOM    750  C6   DC B  12       6.049   1.890   3.107  1.00  0.00           C  
ATOM    751  H5'  DC B  12       7.252   3.493   7.310  1.00  0.00           H  
ATOM    752 H5''  DC B  12       8.120   5.019   7.022  1.00  0.00           H  
ATOM    753  H4'  DC B  12       9.439   2.814   6.230  1.00  0.00           H  
ATOM    754  H3'  DC B  12       8.920   5.105   4.458  1.00  0.00           H  
ATOM    755 HO3'  DC B  12      11.024   4.539   3.826  1.00  0.00           H  
ATOM    756  H2'  DC B  12       8.059   3.857   2.753  1.00  0.00           H  
ATOM    757 H2''  DC B  12       9.585   3.107   2.540  1.00  0.00           H  
ATOM    758  H1'  DC B  12       9.264   1.243   3.907  1.00  0.00           H  
ATOM    759  H41  DC B  12       4.289  -1.240   0.563  1.00  0.00           H  
ATOM    760  H42  DC B  12       3.237   0.031   1.142  1.00  0.00           H  
ATOM    761  H5   DC B  12       4.004   1.847   2.578  1.00  0.00           H  
ATOM    762  H6   DC B  12       5.966   2.779   3.701  1.00  0.00           H  
TER     763       DC B  12                                                      
CONECT  197  221                                                                
CONECT  221  197  222  223  224                                                 
CONECT  222  221                                                                
CONECT  223  221                                                                
CONECT  224  221  225                                                           
CONECT  225  224  226  261  262                                                 
CONECT  226  225  227  228  263                                                 
CONECT  227  226  231                                                           
CONECT  228  226  229  230  264                                                 
CONECT  229  228  241                                                           
CONECT  230  228  231  265  266                                                 
CONECT  231  227  230  232  267                                                 
CONECT  232  231  233  240                                                      
CONECT  233  232  234  235                                                      
CONECT  234  233                                                                
CONECT  235  233  236  268                                                      
CONECT  236  235  237  238                                                      
CONECT  237  236                                                                
CONECT  238  236  239  240  255                                                 
CONECT  239  238  269  270  271                                                 
CONECT  240  232  238  257  272                                                 
CONECT  241  229  242  243  244                                                 
CONECT  242  241                                                                
CONECT  243  241                                                                
CONECT  244  241  245                                                           
CONECT  245  244  258  273  274                                                 
CONECT  246  248  258                                                           
CONECT  247  248  259  275  276                                                 
CONECT  248  246  247  249  277                                                 
CONECT  249  248  250  257                                                      
CONECT  250  249  251  252                                                      
CONECT  251  250                                                                
CONECT  252  250  253  278                                                      
CONECT  253  252  254  255                                                      
CONECT  254  253                                                                
CONECT  255  238  253  256  257                                                 
CONECT  256  255  279  280  281                                                 
CONECT  257  240  249  255  282                                                 
CONECT  258  245  246  259  283                                                 
CONECT  259  247  258  260  284                                                 
CONECT  260  259  285                                                           
CONECT  261  225                                                                
CONECT  262  225                                                                
CONECT  263  226                                                                
CONECT  264  228                                                                
CONECT  265  230                                                                
CONECT  266  230                                                                
CONECT  267  231                                                                
CONECT  268  235                                                                
CONECT  269  239                                                                
CONECT  270  239                                                                
CONECT  271  239                                                                
CONECT  272  240                                                                
CONECT  273  245                                                                
CONECT  274  245                                                                
CONECT  275  247                                                                
CONECT  276  247                                                                
CONECT  277  248                                                                
CONECT  278  252                                                                
CONECT  279  256                                                                
CONECT  280  256                                                                
CONECT  281  256                                                                
CONECT  282  257                                                                
CONECT  283  258                                                                
CONECT  284  259                                                                
CONECT  285  260                                                                
MASTER      158    0    1    0    0    0    0    6  486    2   66    2          
END