HEADER    DNA                                     19-JUL-11   2LG3              
TITLE     STRUCTURE OF THE DUPLEX CONTAINING HNE DERIVED (6S,8R,11S) GAMMA-HO-  
TITLE    2 PDG WHEN PLACED OPPOSITE DT                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*CP*TP*AP*GP*CP*GP*AP*GP*TP*CP*C)-3');        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*GP*GP*AP*CP*TP*TP*GP*CP*TP*AP*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    TRANS-4-HYDROXYNONENAL, GAMMA-HO-PDG, DNA                             
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.HUANG,H.WANG,A.KOZEKOVA,R.S.LLOYD,C.J.RIZZO,M.P.STONE               
REVDAT   3   15-MAY-24 2LG3    1       REMARK                                   
REVDAT   2   14-JUN-23 2LG3    1       REMARK LINK                              
REVDAT   1   01-AUG-12 2LG3    0                                                
JRNL        AUTH   H.HUANG,H.WANG,A.KOZEKOVA,R.S.LLOYD,C.J.RIZZO,M.P.STONE      
JRNL        TITL   RING-CHAIN TAUTOMERIZATION OF TRANS-4-HYDROXYNONENAL DERIVED 
JRNL        TITL 2 (6S,8R,11S) GAMMA-HYDROXY-1,N2-PROPANO-DEOXYGUANOSINE ADDUCT 
JRNL        TITL 3 WHEN PLACED OPPOSITE 2'-DEOXYTHYMIDINE IN DUPLEX             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLM                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LG3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-AUG-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102349.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM DNA (5'                       
REMARK 210  -D(*GP*CP*TP*AP*GP*CP*GP*AP*GP*TP*CP*C)-3'), 1 MM DNA (5'-D(*GP*    
REMARK 210  GP*AP*CP*TP*TP*GP*CP*TP*AP*GP*C)-3'), 1 MM (2E,4R)-4-HYDROXYNON-    
REMARK 210  2-ENAL, 100% D2O                                                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   2   N3  -  C2  -  O2  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DA A   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA A   4   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DG A   5   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DC A   6   N3  -  C2  -  O2  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DG A   7   N3  -  C2  -  N2  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500     DA A   8   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA A   8   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA A   8   N1  -  C6  -  N6  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DC A  11   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DC A  12   N3  -  C2  -  O2  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DA B  15   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA B  15   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA B  15   N1  -  C6  -  N6  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DC B  16   N3  -  C2  -  O2  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DT B  17   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DT B  18   O4' -  C4' -  C3' ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DT B  18   N3  -  C2  -  O2  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT B  18   C6  -  C5  -  C7  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DG B  19   O4' -  C4' -  C3' ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG B  19   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DC B  20   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DT B  21   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DT B  21   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DA B  22   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA B  22   C5  -  C6  -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DA B  22   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DG B  23   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DG B  23   N1  -  C6  -  O6  ANGL. DEV. =  -3.7 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         0.07    SIDE CHAIN                              
REMARK 500     DC A   6         0.07    SIDE CHAIN                              
REMARK 500     DG B  13         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HND A 25                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17791   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LG2   RELATED DB: PDB                                   
DBREF  2LG3 A    1    12  PDB    2LG3     2LG3             1     12             
DBREF  2LG3 B   13    24  PDB    2LG3     2LG3            13     24             
SEQRES   1 A   12   DG  DC  DT  DA  DG  DC  DG  DA  DG  DT  DC  DC              
SEQRES   1 B   12   DG  DG  DA  DC  DT  DT  DG  DC  DT  DA  DG  DC              
HET    HND  A  25      29                                                       
HETNAM     HND (4S)-NONANE-1,4-DIOL                                             
FORMUL   3  HND    C9 H20 O2                                                    
LINK         N1   DG A   7                 C1  HND A  25     1555   1555  1.48  
LINK         N2   DG A   7                 C3  HND A  25     1555   1555  1.46  
SITE     1 AC1  5  DG A   7   DA A   8   DT B  17   DT B  18                    
SITE     2 AC1  5  DG B  19                                                     
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       7.662 -13.339   3.811  1.00  0.00           O  
ATOM      2  C5'  DG A   1       8.026 -12.736   5.063  1.00  0.00           C  
ATOM      3  C4'  DG A   1       8.688 -11.375   4.795  1.00  0.00           C  
ATOM      4  O4'  DG A   1       7.771 -10.573   4.063  1.00  0.00           O  
ATOM      5  C3'  DG A   1       9.029 -10.629   6.088  1.00  0.00           C  
ATOM      6  O3'  DG A   1      10.218  -9.899   5.860  1.00  0.00           O  
ATOM      7  C2'  DG A   1       7.793  -9.753   6.306  1.00  0.00           C  
ATOM      8  C1'  DG A   1       7.302  -9.500   4.873  1.00  0.00           C  
ATOM      9  N9   DG A   1       5.825  -9.435   4.743  1.00  0.00           N  
ATOM     10  C8   DG A   1       4.867 -10.236   5.316  1.00  0.00           C  
ATOM     11  N7   DG A   1       3.660 -10.048   4.858  1.00  0.00           N  
ATOM     12  C5   DG A   1       3.814  -8.998   3.939  1.00  0.00           C  
ATOM     13  C6   DG A   1       2.882  -8.332   3.060  1.00  0.00           C  
ATOM     14  O6   DG A   1       1.688  -8.549   2.859  1.00  0.00           O  
ATOM     15  N1   DG A   1       3.464  -7.339   2.302  1.00  0.00           N  
ATOM     16  C2   DG A   1       4.775  -7.013   2.360  1.00  0.00           C  
ATOM     17  N2   DG A   1       5.192  -6.054   1.585  1.00  0.00           N  
ATOM     18  N3   DG A   1       5.684  -7.630   3.104  1.00  0.00           N  
ATOM     19  C4   DG A   1       5.138  -8.609   3.885  1.00  0.00           C  
ATOM     20  H5'  DG A   1       8.726 -13.381   5.597  1.00  0.00           H  
ATOM     21 H5''  DG A   1       7.135 -12.589   5.675  1.00  0.00           H  
ATOM     22  H4'  DG A   1       9.603 -11.522   4.219  1.00  0.00           H  
ATOM     23  H3'  DG A   1       9.173 -11.317   6.924  1.00  0.00           H  
ATOM     24  H2'  DG A   1       7.062 -10.300   6.897  1.00  0.00           H  
ATOM     25 H2''  DG A   1       8.034  -8.821   6.816  1.00  0.00           H  
ATOM     26  H1'  DG A   1       7.742  -8.560   4.517  1.00  0.00           H  
ATOM     27  H8   DG A   1       5.098 -10.992   6.052  1.00  0.00           H  
ATOM     28  H1   DG A   1       2.847  -6.797   1.718  1.00  0.00           H  
ATOM     29  H21  DG A   1       6.115  -5.707   1.761  1.00  0.00           H  
ATOM     30  H22  DG A   1       4.534  -5.569   0.983  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       7.324 -12.625   3.253  1.00  0.00           H  
ATOM     32  P    DC A   2      10.953  -9.085   7.033  1.00  0.00           P  
ATOM     33  OP1  DC A   2      12.402  -9.110   6.741  1.00  0.00           O  
ATOM     34  OP2  DC A   2      10.440  -9.608   8.316  1.00  0.00           O  
ATOM     35  O5'  DC A   2      10.364  -7.608   6.764  1.00  0.00           O  
ATOM     36  C5'  DC A   2      10.829  -6.853   5.651  1.00  0.00           C  
ATOM     37  C4'  DC A   2      10.002  -5.594   5.336  1.00  0.00           C  
ATOM     38  O4'  DC A   2       8.655  -5.919   5.025  1.00  0.00           O  
ATOM     39  C3'  DC A   2      10.004  -4.519   6.434  1.00  0.00           C  
ATOM     40  O3'  DC A   2      10.755  -3.405   5.971  1.00  0.00           O  
ATOM     41  C2'  DC A   2       8.517  -4.185   6.606  1.00  0.00           C  
ATOM     42  C1'  DC A   2       7.852  -4.807   5.370  1.00  0.00           C  
ATOM     43  N1   DC A   2       6.467  -5.282   5.626  1.00  0.00           N  
ATOM     44  C2   DC A   2       5.408  -4.782   4.860  1.00  0.00           C  
ATOM     45  O2   DC A   2       5.583  -3.941   3.975  1.00  0.00           O  
ATOM     46  N3   DC A   2       4.147  -5.225   5.061  1.00  0.00           N  
ATOM     47  C4   DC A   2       3.934  -6.119   6.004  1.00  0.00           C  
ATOM     48  N4   DC A   2       2.713  -6.542   6.129  1.00  0.00           N  
ATOM     49  C5   DC A   2       4.967  -6.683   6.803  1.00  0.00           C  
ATOM     50  C6   DC A   2       6.231  -6.240   6.582  1.00  0.00           C  
ATOM     51  H5'  DC A   2      10.818  -7.490   4.765  1.00  0.00           H  
ATOM     52 H5''  DC A   2      11.861  -6.552   5.841  1.00  0.00           H  
ATOM     53  H4'  DC A   2      10.440  -5.133   4.450  1.00  0.00           H  
ATOM     54  H3'  DC A   2      10.422  -4.913   7.363  1.00  0.00           H  
ATOM     55  H2'  DC A   2       8.159  -4.625   7.534  1.00  0.00           H  
ATOM     56 H2''  DC A   2       8.336  -3.114   6.628  1.00  0.00           H  
ATOM     57  H1'  DC A   2       7.866  -4.065   4.563  1.00  0.00           H  
ATOM     58  H41  DC A   2       2.465  -7.137   6.889  1.00  0.00           H  
ATOM     59  H42  DC A   2       1.996  -6.097   5.559  1.00  0.00           H  
ATOM     60  H5   DC A   2       4.773  -7.431   7.552  1.00  0.00           H  
ATOM     61  H6   DC A   2       7.073  -6.632   7.142  1.00  0.00           H  
ATOM     62  P    DT A   3      11.131  -2.156   6.921  1.00  0.00           P  
ATOM     63  OP1  DT A   3      12.361  -1.541   6.378  1.00  0.00           O  
ATOM     64  OP2  DT A   3      11.080  -2.608   8.324  1.00  0.00           O  
ATOM     65  O5'  DT A   3       9.901  -1.159   6.657  1.00  0.00           O  
ATOM     66  C5'  DT A   3       9.780  -0.502   5.407  1.00  0.00           C  
ATOM     67  C4'  DT A   3       8.428   0.203   5.217  1.00  0.00           C  
ATOM     68  O4'  DT A   3       7.354  -0.727   5.282  1.00  0.00           O  
ATOM     69  C3'  DT A   3       8.147   1.347   6.206  1.00  0.00           C  
ATOM     70  O3'  DT A   3       8.005   2.552   5.465  1.00  0.00           O  
ATOM     71  C2'  DT A   3       6.833   0.917   6.866  1.00  0.00           C  
ATOM     72  C1'  DT A   3       6.238  -0.063   5.846  1.00  0.00           C  
ATOM     73  N1   DT A   3       5.313  -1.061   6.452  1.00  0.00           N  
ATOM     74  C2   DT A   3       3.992  -1.123   5.983  1.00  0.00           C  
ATOM     75  O2   DT A   3       3.566  -0.424   5.069  1.00  0.00           O  
ATOM     76  N3   DT A   3       3.166  -2.053   6.575  1.00  0.00           N  
ATOM     77  C4   DT A   3       3.537  -2.932   7.568  1.00  0.00           C  
ATOM     78  O4   DT A   3       2.720  -3.750   7.979  1.00  0.00           O  
ATOM     79  C5   DT A   3       4.923  -2.813   8.017  1.00  0.00           C  
ATOM     80  C7   DT A   3       5.442  -3.710   9.128  1.00  0.00           C  
ATOM     81  C6   DT A   3       5.756  -1.901   7.452  1.00  0.00           C  
ATOM     82  H5'  DT A   3       9.894  -1.238   4.612  1.00  0.00           H  
ATOM     83 H5''  DT A   3      10.583   0.232   5.318  1.00  0.00           H  
ATOM     84  H4'  DT A   3       8.429   0.642   4.220  1.00  0.00           H  
ATOM     85  H3'  DT A   3       8.946   1.433   6.947  1.00  0.00           H  
ATOM     86  H2'  DT A   3       7.052   0.435   7.816  1.00  0.00           H  
ATOM     87 H2''  DT A   3       6.162   1.756   7.031  1.00  0.00           H  
ATOM     88  H1'  DT A   3       5.725   0.518   5.073  1.00  0.00           H  
ATOM     89  H3   DT A   3       2.191  -2.046   6.303  1.00  0.00           H  
ATOM     90  H71  DT A   3       4.888  -3.491  10.040  1.00  0.00           H  
ATOM     91  H72  DT A   3       5.263  -4.751   8.869  1.00  0.00           H  
ATOM     92  H73  DT A   3       6.505  -3.550   9.302  1.00  0.00           H  
ATOM     93  H6   DT A   3       6.784  -1.820   7.781  1.00  0.00           H  
ATOM     94  P    DA A   4       8.022   4.007   6.161  1.00  0.00           P  
ATOM     95  OP1  DA A   4       8.329   4.992   5.100  1.00  0.00           O  
ATOM     96  OP2  DA A   4       8.875   3.938   7.366  1.00  0.00           O  
ATOM     97  O5'  DA A   4       6.491   4.202   6.614  1.00  0.00           O  
ATOM     98  C5'  DA A   4       5.484   4.454   5.645  1.00  0.00           C  
ATOM     99  C4'  DA A   4       4.053   4.418   6.210  1.00  0.00           C  
ATOM    100  O4'  DA A   4       3.677   3.093   6.556  1.00  0.00           O  
ATOM    101  C3'  DA A   4       3.800   5.327   7.430  1.00  0.00           C  
ATOM    102  O3'  DA A   4       2.854   6.329   7.066  1.00  0.00           O  
ATOM    103  C2'  DA A   4       3.259   4.337   8.472  1.00  0.00           C  
ATOM    104  C1'  DA A   4       2.738   3.181   7.610  1.00  0.00           C  
ATOM    105  N9   DA A   4       2.676   1.888   8.327  1.00  0.00           N  
ATOM    106  C8   DA A   4       3.712   1.149   8.842  1.00  0.00           C  
ATOM    107  N7   DA A   4       3.360   0.008   9.374  1.00  0.00           N  
ATOM    108  C5   DA A   4       1.958   0.021   9.224  1.00  0.00           C  
ATOM    109  C6   DA A   4       0.898  -0.857   9.562  1.00  0.00           C  
ATOM    110  N6   DA A   4       1.044  -2.021  10.162  1.00  0.00           N  
ATOM    111  N1   DA A   4      -0.369  -0.563   9.270  1.00  0.00           N  
ATOM    112  C2   DA A   4      -0.614   0.581   8.645  1.00  0.00           C  
ATOM    113  N3   DA A   4       0.264   1.497   8.252  1.00  0.00           N  
ATOM    114  C4   DA A   4       1.540   1.157   8.583  1.00  0.00           C  
ATOM    115  H5'  DA A   4       5.559   3.703   4.857  1.00  0.00           H  
ATOM    116 H5''  DA A   4       5.662   5.437   5.207  1.00  0.00           H  
ATOM    117  H4'  DA A   4       3.381   4.750   5.420  1.00  0.00           H  
ATOM    118  H3'  DA A   4       4.731   5.782   7.778  1.00  0.00           H  
ATOM    119  H2'  DA A   4       4.077   4.004   9.108  1.00  0.00           H  
ATOM    120 H2''  DA A   4       2.467   4.768   9.078  1.00  0.00           H  
ATOM    121  H1'  DA A   4       1.746   3.436   7.222  1.00  0.00           H  
ATOM    122  H8   DA A   4       4.738   1.486   8.786  1.00  0.00           H  
ATOM    123  H61  DA A   4       1.960  -2.304  10.447  1.00  0.00           H  
ATOM    124  H62  DA A   4       0.222  -2.579  10.351  1.00  0.00           H  
ATOM    125  H2   DA A   4      -1.654   0.790   8.427  1.00  0.00           H  
ATOM    126  P    DG A   5       2.465   7.568   8.027  1.00  0.00           P  
ATOM    127  OP1  DG A   5       2.055   8.697   7.162  1.00  0.00           O  
ATOM    128  OP2  DG A   5       3.549   7.763   9.014  1.00  0.00           O  
ATOM    129  O5'  DG A   5       1.159   7.028   8.806  1.00  0.00           O  
ATOM    130  C5'  DG A   5      -0.072   6.843   8.117  1.00  0.00           C  
ATOM    131  C4'  DG A   5      -1.214   6.302   9.000  1.00  0.00           C  
ATOM    132  O4'  DG A   5      -0.991   4.928   9.293  1.00  0.00           O  
ATOM    133  C3'  DG A   5      -1.430   7.056  10.330  1.00  0.00           C  
ATOM    134  O3'  DG A   5      -2.793   7.463  10.428  1.00  0.00           O  
ATOM    135  C2'  DG A   5      -1.024   5.988  11.350  1.00  0.00           C  
ATOM    136  C1'  DG A   5      -1.386   4.688  10.630  1.00  0.00           C  
ATOM    137  N9   DG A   5      -0.669   3.511  11.171  1.00  0.00           N  
ATOM    138  C8   DG A   5       0.682   3.335  11.323  1.00  0.00           C  
ATOM    139  N7   DG A   5       1.022   2.212  11.899  1.00  0.00           N  
ATOM    140  C5   DG A   5      -0.210   1.568  12.112  1.00  0.00           C  
ATOM    141  C6   DG A   5      -0.547   0.291  12.690  1.00  0.00           C  
ATOM    142  O6   DG A   5       0.193  -0.583  13.140  1.00  0.00           O  
ATOM    143  N1   DG A   5      -1.904   0.046  12.741  1.00  0.00           N  
ATOM    144  C2   DG A   5      -2.843   0.920  12.311  1.00  0.00           C  
ATOM    145  N2   DG A   5      -4.092   0.609  12.522  1.00  0.00           N  
ATOM    146  N3   DG A   5      -2.585   2.108  11.773  1.00  0.00           N  
ATOM    147  C4   DG A   5      -1.247   2.371  11.683  1.00  0.00           C  
ATOM    148  H5'  DG A   5       0.083   6.144   7.295  1.00  0.00           H  
ATOM    149 H5''  DG A   5      -0.385   7.800   7.698  1.00  0.00           H  
ATOM    150  H4'  DG A   5      -2.141   6.369   8.430  1.00  0.00           H  
ATOM    151  H3'  DG A   5      -0.775   7.925  10.405  1.00  0.00           H  
ATOM    152  H2'  DG A   5       0.051   6.053  11.509  1.00  0.00           H  
ATOM    153 H2''  DG A   5      -1.541   6.089  12.300  1.00  0.00           H  
ATOM    154  H1'  DG A   5      -2.467   4.524  10.687  1.00  0.00           H  
ATOM    155  H8   DG A   5       1.394   4.076  10.991  1.00  0.00           H  
ATOM    156  H1   DG A   5      -2.205  -0.832  13.133  1.00  0.00           H  
ATOM    157  H21  DG A   5      -4.773   1.274  12.210  1.00  0.00           H  
ATOM    158  H22  DG A   5      -4.349  -0.287  12.930  1.00  0.00           H  
ATOM    159  P    DC A   6      -3.406   8.212  11.722  1.00  0.00           P  
ATOM    160  OP1  DC A   6      -4.396   9.211  11.259  1.00  0.00           O  
ATOM    161  OP2  DC A   6      -2.291   8.646  12.590  1.00  0.00           O  
ATOM    162  O5'  DC A   6      -4.190   7.003  12.451  1.00  0.00           O  
ATOM    163  C5'  DC A   6      -5.261   6.339  11.781  1.00  0.00           C  
ATOM    164  C4'  DC A   6      -5.950   5.213  12.586  1.00  0.00           C  
ATOM    165  O4'  DC A   6      -5.030   4.174  12.889  1.00  0.00           O  
ATOM    166  C3'  DC A   6      -6.609   5.635  13.910  1.00  0.00           C  
ATOM    167  O3'  DC A   6      -7.844   4.944  14.020  1.00  0.00           O  
ATOM    168  C2'  DC A   6      -5.594   5.159  14.951  1.00  0.00           C  
ATOM    169  C1'  DC A   6      -5.098   3.877  14.278  1.00  0.00           C  
ATOM    170  N1   DC A   6      -3.758   3.442  14.755  1.00  0.00           N  
ATOM    171  C2   DC A   6      -3.623   2.220  15.424  1.00  0.00           C  
ATOM    172  O2   DC A   6      -4.591   1.539  15.752  1.00  0.00           O  
ATOM    173  N3   DC A   6      -2.394   1.738  15.728  1.00  0.00           N  
ATOM    174  C4   DC A   6      -1.338   2.444  15.394  1.00  0.00           C  
ATOM    175  N4   DC A   6      -0.187   1.871  15.585  1.00  0.00           N  
ATOM    176  C5   DC A   6      -1.407   3.713  14.752  1.00  0.00           C  
ATOM    177  C6   DC A   6      -2.644   4.182  14.445  1.00  0.00           C  
ATOM    178  H5'  DC A   6      -4.881   5.897  10.857  1.00  0.00           H  
ATOM    179 H5''  DC A   6      -6.015   7.079  11.505  1.00  0.00           H  
ATOM    180  H4'  DC A   6      -6.734   4.798  11.954  1.00  0.00           H  
ATOM    181  H3'  DC A   6      -6.768   6.713  13.957  1.00  0.00           H  
ATOM    182  H2'  DC A   6      -4.800   5.894  15.058  1.00  0.00           H  
ATOM    183 H2''  DC A   6      -6.046   4.952  15.919  1.00  0.00           H  
ATOM    184  H1'  DC A   6      -5.844   3.090  14.442  1.00  0.00           H  
ATOM    185  H41  DC A   6       0.630   2.252  15.160  1.00  0.00           H  
ATOM    186  H42  DC A   6      -0.216   0.909  15.919  1.00  0.00           H  
ATOM    187  H5   DC A   6      -0.529   4.269  14.471  1.00  0.00           H  
ATOM    188  H6   DC A   6      -2.783   5.118  13.913  1.00  0.00           H  
ATOM    189  P    DG A   7      -8.947   5.324  15.121  1.00  0.00           P  
ATOM    190  OP1  DG A   7     -10.260   4.842  14.634  1.00  0.00           O  
ATOM    191  OP2  DG A   7      -8.773   6.755  15.463  1.00  0.00           O  
ATOM    192  O5'  DG A   7      -8.492   4.418  16.378  1.00  0.00           O  
ATOM    193  C5'  DG A   7      -8.658   3.004  16.348  1.00  0.00           C  
ATOM    194  C4'  DG A   7      -8.247   2.288  17.649  1.00  0.00           C  
ATOM    195  O4'  DG A   7      -6.839   2.137  17.763  1.00  0.00           O  
ATOM    196  C3'  DG A   7      -8.739   2.957  18.946  1.00  0.00           C  
ATOM    197  O3'  DG A   7      -9.852   2.242  19.476  1.00  0.00           O  
ATOM    198  C2'  DG A   7      -7.497   2.884  19.854  1.00  0.00           C  
ATOM    199  C1'  DG A   7      -6.541   1.924  19.127  1.00  0.00           C  
ATOM    200  N9   DG A   7      -5.095   2.162  19.384  1.00  0.00           N  
ATOM    201  C8   DG A   7      -4.375   3.309  19.162  1.00  0.00           C  
ATOM    202  N7   DG A   7      -3.110   3.225  19.475  1.00  0.00           N  
ATOM    203  C5   DG A   7      -2.965   1.900  19.924  1.00  0.00           C  
ATOM    204  C6   DG A   7      -1.811   1.174  20.397  1.00  0.00           C  
ATOM    205  O6   DG A   7      -0.662   1.611  20.514  1.00  0.00           O  
ATOM    206  N1   DG A   7      -2.082  -0.153  20.767  1.00  0.00           N  
ATOM    207  C2   DG A   7      -3.349  -0.690  20.662  1.00  0.00           C  
ATOM    208  N2   DG A   7      -3.595  -1.918  21.077  1.00  0.00           N  
ATOM    209  N3   DG A   7      -4.438  -0.033  20.253  1.00  0.00           N  
ATOM    210  C4   DG A   7      -4.183   1.253  19.880  1.00  0.00           C  
ATOM    211  H5'  DG A   7      -8.078   2.587  15.522  1.00  0.00           H  
ATOM    212 H5''  DG A   7      -9.712   2.792  16.172  1.00  0.00           H  
ATOM    213  H4'  DG A   7      -8.678   1.287  17.616  1.00  0.00           H  
ATOM    214  H3'  DG A   7      -9.011   3.997  18.751  1.00  0.00           H  
ATOM    215  H2'  DG A   7      -7.064   3.878  19.939  1.00  0.00           H  
ATOM    216 H2''  DG A   7      -7.744   2.502  20.841  1.00  0.00           H  
ATOM    217  H1'  DG A   7      -6.787   0.897  19.404  1.00  0.00           H  
ATOM    218  H8   DG A   7      -4.825   4.199  18.748  1.00  0.00           H  
ATOM    219  H22  DG A   7      -4.542  -2.234  20.964  1.00  0.00           H  
ATOM    220  P    DA A   8     -10.760   2.818  20.685  1.00  0.00           P  
ATOM    221  OP1  DA A   8     -12.119   2.241  20.571  1.00  0.00           O  
ATOM    222  OP2  DA A   8     -10.588   4.284  20.770  1.00  0.00           O  
ATOM    223  O5'  DA A   8     -10.047   2.162  21.967  1.00  0.00           O  
ATOM    224  C5'  DA A   8     -10.148   0.767  22.217  1.00  0.00           C  
ATOM    225  C4'  DA A   8      -9.428   0.334  23.508  1.00  0.00           C  
ATOM    226  O4'  DA A   8      -8.020   0.340  23.302  1.00  0.00           O  
ATOM    227  C3'  DA A   8      -9.755   1.230  24.719  1.00  0.00           C  
ATOM    228  O3'  DA A   8     -10.056   0.429  25.859  1.00  0.00           O  
ATOM    229  C2'  DA A   8      -8.451   2.014  24.882  1.00  0.00           C  
ATOM    230  C1'  DA A   8      -7.410   0.999  24.392  1.00  0.00           C  
ATOM    231  N9   DA A   8      -6.132   1.605  23.946  1.00  0.00           N  
ATOM    232  C8   DA A   8      -5.934   2.744  23.200  1.00  0.00           C  
ATOM    233  N7   DA A   8      -4.680   3.060  23.012  1.00  0.00           N  
ATOM    234  C5   DA A   8      -3.996   2.035  23.689  1.00  0.00           C  
ATOM    235  C6   DA A   8      -2.635   1.732  23.939  1.00  0.00           C  
ATOM    236  N6   DA A   8      -1.610   2.442  23.515  1.00  0.00           N  
ATOM    237  N1   DA A   8      -2.282   0.653  24.639  1.00  0.00           N  
ATOM    238  C2   DA A   8      -3.245  -0.136  25.090  1.00  0.00           C  
ATOM    239  N3   DA A   8      -4.558   0.012  24.949  1.00  0.00           N  
ATOM    240  C4   DA A   8      -4.870   1.133  24.235  1.00  0.00           C  
ATOM    241  H5'  DA A   8      -9.723   0.218  21.375  1.00  0.00           H  
ATOM    242 H5''  DA A   8     -11.202   0.503  22.304  1.00  0.00           H  
ATOM    243  H4'  DA A   8      -9.738  -0.682  23.748  1.00  0.00           H  
ATOM    244  H3'  DA A   8     -10.587   1.898  24.485  1.00  0.00           H  
ATOM    245  H2'  DA A   8      -8.486   2.887  24.233  1.00  0.00           H  
ATOM    246 H2''  DA A   8      -8.274   2.317  25.911  1.00  0.00           H  
ATOM    247  H1'  DA A   8      -7.218   0.277  25.193  1.00  0.00           H  
ATOM    248  H8   DA A   8      -6.755   3.328  22.804  1.00  0.00           H  
ATOM    249  H61  DA A   8      -1.782   3.203  22.881  1.00  0.00           H  
ATOM    250  H62  DA A   8      -0.669   2.129  23.726  1.00  0.00           H  
ATOM    251  H2   DA A   8      -2.920  -1.006  25.645  1.00  0.00           H  
ATOM    252  P    DG A   9     -10.901   1.004  27.108  1.00  0.00           P  
ATOM    253  OP1  DG A   9     -11.415  -0.144  27.885  1.00  0.00           O  
ATOM    254  OP2  DG A   9     -11.856   2.023  26.624  1.00  0.00           O  
ATOM    255  O5'  DG A   9      -9.796   1.770  27.999  1.00  0.00           O  
ATOM    256  C5'  DG A   9      -9.092   1.141  29.063  1.00  0.00           C  
ATOM    257  C4'  DG A   9      -7.947   0.200  28.639  1.00  0.00           C  
ATOM    258  O4'  DG A   9      -7.008   0.897  27.831  1.00  0.00           O  
ATOM    259  C3'  DG A   9      -7.183  -0.247  29.902  1.00  0.00           C  
ATOM    260  O3'  DG A   9      -7.435  -1.599  30.253  1.00  0.00           O  
ATOM    261  C2'  DG A   9      -5.710   0.007  29.562  1.00  0.00           C  
ATOM    262  C1'  DG A   9      -5.693   0.433  28.093  1.00  0.00           C  
ATOM    263  N9   DG A   9      -4.723   1.531  27.835  1.00  0.00           N  
ATOM    264  C8   DG A   9      -5.009   2.816  27.447  1.00  0.00           C  
ATOM    265  N7   DG A   9      -3.964   3.566  27.232  1.00  0.00           N  
ATOM    266  C5   DG A   9      -2.883   2.705  27.478  1.00  0.00           C  
ATOM    267  C6   DG A   9      -1.457   2.903  27.386  1.00  0.00           C  
ATOM    268  O6   DG A   9      -0.820   3.913  27.080  1.00  0.00           O  
ATOM    269  N1   DG A   9      -0.725   1.775  27.693  1.00  0.00           N  
ATOM    270  C2   DG A   9      -1.276   0.597  28.067  1.00  0.00           C  
ATOM    271  N2   DG A   9      -0.456  -0.379  28.345  1.00  0.00           N  
ATOM    272  N3   DG A   9      -2.582   0.371  28.199  1.00  0.00           N  
ATOM    273  C4   DG A   9      -3.343   1.462  27.872  1.00  0.00           C  
ATOM    274  H5'  DG A   9      -9.795   0.575  29.677  1.00  0.00           H  
ATOM    275 H5''  DG A   9      -8.665   1.930  29.680  1.00  0.00           H  
ATOM    276  H4'  DG A   9      -8.341  -0.671  28.112  1.00  0.00           H  
ATOM    277  H3'  DG A   9      -7.466   0.400  30.734  1.00  0.00           H  
ATOM    278  H2'  DG A   9      -5.349   0.818  30.181  1.00  0.00           H  
ATOM    279 H2''  DG A   9      -5.090  -0.874  29.716  1.00  0.00           H  
ATOM    280  H1'  DG A   9      -5.458  -0.426  27.460  1.00  0.00           H  
ATOM    281  H8   DG A   9      -6.026   3.164  27.325  1.00  0.00           H  
ATOM    282  H1   DG A   9       0.279   1.842  27.613  1.00  0.00           H  
ATOM    283  H21  DG A   9      -0.857  -1.261  28.601  1.00  0.00           H  
ATOM    284  H22  DG A   9       0.554  -0.249  28.280  1.00  0.00           H  
ATOM    285  P    DT A  10      -7.341  -2.097  31.787  1.00  0.00           P  
ATOM    286  OP1  DT A  10      -7.913  -3.458  31.880  1.00  0.00           O  
ATOM    287  OP2  DT A  10      -7.860  -1.021  32.663  1.00  0.00           O  
ATOM    288  O5'  DT A  10      -5.754  -2.199  32.030  1.00  0.00           O  
ATOM    289  C5'  DT A  10      -4.987  -3.236  31.431  1.00  0.00           C  
ATOM    290  C4'  DT A  10      -3.495  -3.157  31.805  1.00  0.00           C  
ATOM    291  O4'  DT A  10      -2.909  -2.006  31.206  1.00  0.00           O  
ATOM    292  C3'  DT A  10      -3.254  -3.093  33.324  1.00  0.00           C  
ATOM    293  O3'  DT A  10      -2.238  -4.013  33.710  1.00  0.00           O  
ATOM    294  C2'  DT A  10      -2.825  -1.642  33.507  1.00  0.00           C  
ATOM    295  C1'  DT A  10      -2.127  -1.335  32.176  1.00  0.00           C  
ATOM    296  N1   DT A  10      -2.056   0.119  31.854  1.00  0.00           N  
ATOM    297  C2   DT A  10      -0.802   0.678  31.574  1.00  0.00           C  
ATOM    298  O2   DT A  10       0.258   0.079  31.704  1.00  0.00           O  
ATOM    299  N3   DT A  10      -0.784   1.998  31.190  1.00  0.00           N  
ATOM    300  C4   DT A  10      -1.871   2.831  31.121  1.00  0.00           C  
ATOM    301  O4   DT A  10      -1.708   3.996  30.768  1.00  0.00           O  
ATOM    302  C5   DT A  10      -3.140   2.220  31.512  1.00  0.00           C  
ATOM    303  C7   DT A  10      -4.401   3.071  31.540  1.00  0.00           C  
ATOM    304  C6   DT A  10      -3.198   0.901  31.843  1.00  0.00           C  
ATOM    305  H5'  DT A  10      -5.084  -3.180  30.346  1.00  0.00           H  
ATOM    306 H5''  DT A  10      -5.378  -4.200  31.760  1.00  0.00           H  
ATOM    307  H4'  DT A  10      -2.994  -4.044  31.418  1.00  0.00           H  
ATOM    308  H3'  DT A  10      -4.175  -3.295  33.876  1.00  0.00           H  
ATOM    309  H2'  DT A  10      -3.711  -1.029  33.655  1.00  0.00           H  
ATOM    310 H2''  DT A  10      -2.158  -1.533  34.351  1.00  0.00           H  
ATOM    311  H1'  DT A  10      -1.123  -1.776  32.197  1.00  0.00           H  
ATOM    312  H3   DT A  10       0.118   2.395  30.969  1.00  0.00           H  
ATOM    313  H71  DT A  10      -4.261   3.892  32.243  1.00  0.00           H  
ATOM    314  H72  DT A  10      -4.560   3.499  30.550  1.00  0.00           H  
ATOM    315  H73  DT A  10      -5.272   2.487  31.834  1.00  0.00           H  
ATOM    316  H6   DT A  10      -4.146   0.429  32.071  1.00  0.00           H  
ATOM    317  P    DC A  11      -1.836  -4.266  35.254  1.00  0.00           P  
ATOM    318  OP1  DC A  11      -1.504  -5.697  35.423  1.00  0.00           O  
ATOM    319  OP2  DC A  11      -2.859  -3.642  36.120  1.00  0.00           O  
ATOM    320  O5'  DC A  11      -0.480  -3.407  35.409  1.00  0.00           O  
ATOM    321  C5'  DC A  11       0.710  -3.799  34.732  1.00  0.00           C  
ATOM    322  C4'  DC A  11       1.924  -2.897  35.039  1.00  0.00           C  
ATOM    323  O4'  DC A  11       1.707  -1.632  34.426  1.00  0.00           O  
ATOM    324  C3'  DC A  11       2.194  -2.679  36.544  1.00  0.00           C  
ATOM    325  O3'  DC A  11       3.585  -2.801  36.851  1.00  0.00           O  
ATOM    326  C2'  DC A  11       1.660  -1.258  36.737  1.00  0.00           C  
ATOM    327  C1'  DC A  11       1.929  -0.606  35.369  1.00  0.00           C  
ATOM    328  N1   DC A  11       1.035   0.544  35.047  1.00  0.00           N  
ATOM    329  C2   DC A  11       1.589   1.764  34.635  1.00  0.00           C  
ATOM    330  O2   DC A  11       2.802   1.951  34.583  1.00  0.00           O  
ATOM    331  N3   DC A  11       0.790   2.824  34.362  1.00  0.00           N  
ATOM    332  C4   DC A  11      -0.509   2.679  34.453  1.00  0.00           C  
ATOM    333  N4   DC A  11      -1.220   3.731  34.177  1.00  0.00           N  
ATOM    334  C5   DC A  11      -1.139   1.480  34.888  1.00  0.00           C  
ATOM    335  C6   DC A  11      -0.328   0.427  35.167  1.00  0.00           C  
ATOM    336  H5'  DC A  11       0.528  -3.781  33.656  1.00  0.00           H  
ATOM    337 H5''  DC A  11       0.959  -4.822  35.016  1.00  0.00           H  
ATOM    338  H4'  DC A  11       2.809  -3.348  34.591  1.00  0.00           H  
ATOM    339  H3'  DC A  11       1.619  -3.387  37.144  1.00  0.00           H  
ATOM    340  H2'  DC A  11       0.597  -1.328  36.958  1.00  0.00           H  
ATOM    341 H2''  DC A  11       2.155  -0.736  37.548  1.00  0.00           H  
ATOM    342  H1'  DC A  11       2.982  -0.306  35.317  1.00  0.00           H  
ATOM    343  H41  DC A  11      -2.209   3.665  34.086  1.00  0.00           H  
ATOM    344  H42  DC A  11      -0.710   4.541  33.821  1.00  0.00           H  
ATOM    345  H5   DC A  11      -2.208   1.375  34.966  1.00  0.00           H  
ATOM    346  H6   DC A  11      -0.733  -0.531  35.473  1.00  0.00           H  
ATOM    347  P    DC A  12       4.178  -2.615  38.346  1.00  0.00           P  
ATOM    348  OP1  DC A  12       5.331  -3.520  38.551  1.00  0.00           O  
ATOM    349  OP2  DC A  12       3.076  -2.598  39.330  1.00  0.00           O  
ATOM    350  O5'  DC A  12       4.755  -1.120  38.265  1.00  0.00           O  
ATOM    351  C5'  DC A  12       5.959  -0.840  37.566  1.00  0.00           C  
ATOM    352  C4'  DC A  12       6.386   0.625  37.748  1.00  0.00           C  
ATOM    353  O4'  DC A  12       5.635   1.488  36.913  1.00  0.00           O  
ATOM    354  C3'  DC A  12       6.215   1.146  39.183  1.00  0.00           C  
ATOM    355  O3'  DC A  12       7.365   0.860  40.002  1.00  0.00           O  
ATOM    356  C2'  DC A  12       6.042   2.645  38.963  1.00  0.00           C  
ATOM    357  C1'  DC A  12       5.451   2.744  37.545  1.00  0.00           C  
ATOM    358  N1   DC A  12       4.002   3.086  37.575  1.00  0.00           N  
ATOM    359  C2   DC A  12       3.631   4.428  37.432  1.00  0.00           C  
ATOM    360  O2   DC A  12       4.471   5.323  37.350  1.00  0.00           O  
ATOM    361  N3   DC A  12       2.329   4.791  37.437  1.00  0.00           N  
ATOM    362  C4   DC A  12       1.418   3.852  37.546  1.00  0.00           C  
ATOM    363  N4   DC A  12       0.186   4.251  37.442  1.00  0.00           N  
ATOM    364  C5   DC A  12       1.723   2.476  37.752  1.00  0.00           C  
ATOM    365  C6   DC A  12       3.036   2.126  37.759  1.00  0.00           C  
ATOM    366  H5'  DC A  12       5.830  -1.053  36.503  1.00  0.00           H  
ATOM    367 H5''  DC A  12       6.749  -1.486  37.952  1.00  0.00           H  
ATOM    368  H4'  DC A  12       7.434   0.720  37.469  1.00  0.00           H  
ATOM    369  H3'  DC A  12       5.305   0.738  39.629  1.00  0.00           H  
ATOM    370 HO3'  DC A  12       7.420  -0.099  40.069  1.00  0.00           H  
ATOM    371  H2'  DC A  12       5.382   3.076  39.718  1.00  0.00           H  
ATOM    372 H2''  DC A  12       7.007   3.148  38.988  1.00  0.00           H  
ATOM    373  H1'  DC A  12       5.980   3.514  36.973  1.00  0.00           H  
ATOM    374  H41  DC A  12      -0.531   3.575  37.289  1.00  0.00           H  
ATOM    375  H42  DC A  12       0.061   5.223  37.164  1.00  0.00           H  
ATOM    376  H5   DC A  12       0.963   1.717  37.848  1.00  0.00           H  
ATOM    377  H6   DC A  12       3.345   1.090  37.862  1.00  0.00           H  
TER     378       DC A  12                                                      
ATOM    379  O5'  DG B  13      -0.433  15.718  35.228  1.00  0.00           O  
ATOM    380  C5'  DG B  13       0.311  15.431  34.033  1.00  0.00           C  
ATOM    381  C4'  DG B  13       1.549  14.592  34.393  1.00  0.00           C  
ATOM    382  O4'  DG B  13       1.143  13.479  35.177  1.00  0.00           O  
ATOM    383  C3'  DG B  13       2.262  14.057  33.144  1.00  0.00           C  
ATOM    384  O3'  DG B  13       3.623  14.435  33.223  1.00  0.00           O  
ATOM    385  C2'  DG B  13       2.071  12.541  33.234  1.00  0.00           C  
ATOM    386  C1'  DG B  13       1.842  12.326  34.729  1.00  0.00           C  
ATOM    387  N9   DG B  13       1.041  11.116  35.025  1.00  0.00           N  
ATOM    388  C8   DG B  13      -0.325  10.985  35.031  1.00  0.00           C  
ATOM    389  N7   DG B  13      -0.759   9.854  35.514  1.00  0.00           N  
ATOM    390  C5   DG B  13       0.420   9.139  35.780  1.00  0.00           C  
ATOM    391  C6   DG B  13       0.650   7.837  36.356  1.00  0.00           C  
ATOM    392  O6   DG B  13      -0.153   7.026  36.819  1.00  0.00           O  
ATOM    393  N1   DG B  13       1.988   7.505  36.435  1.00  0.00           N  
ATOM    394  C2   DG B  13       2.995   8.337  36.083  1.00  0.00           C  
ATOM    395  N2   DG B  13       4.211   7.886  36.187  1.00  0.00           N  
ATOM    396  N3   DG B  13       2.838   9.578  35.638  1.00  0.00           N  
ATOM    397  C4   DG B  13       1.523   9.911  35.476  1.00  0.00           C  
ATOM    398  H5'  DG B  13       0.630  16.360  33.557  1.00  0.00           H  
ATOM    399 H5''  DG B  13      -0.313  14.869  33.335  1.00  0.00           H  
ATOM    400  H4'  DG B  13       2.253  15.207  34.959  1.00  0.00           H  
ATOM    401  H3'  DG B  13       1.806  14.450  32.233  1.00  0.00           H  
ATOM    402  H2'  DG B  13       1.201  12.232  32.657  1.00  0.00           H  
ATOM    403 H2''  DG B  13       2.955  12.002  32.899  1.00  0.00           H  
ATOM    404  H1'  DG B  13       2.818  12.250  35.218  1.00  0.00           H  
ATOM    405  H8   DG B  13      -0.981  11.779  34.709  1.00  0.00           H  
ATOM    406  H1   DG B  13       2.208   6.570  36.745  1.00  0.00           H  
ATOM    407  H21  DG B  13       4.913   8.417  35.706  1.00  0.00           H  
ATOM    408  H22  DG B  13       4.369   6.918  36.460  1.00  0.00           H  
ATOM    409 HO5'  DG B  13      -0.395  14.910  35.759  1.00  0.00           H  
ATOM    410  P    DG B  14       4.565  14.465  31.918  1.00  0.00           P  
ATOM    411  OP1  DG B  14       5.676  15.394  32.207  1.00  0.00           O  
ATOM    412  OP2  DG B  14       3.690  14.697  30.749  1.00  0.00           O  
ATOM    413  O5'  DG B  14       5.130  12.958  31.875  1.00  0.00           O  
ATOM    414  C5'  DG B  14       6.127  12.539  32.798  1.00  0.00           C  
ATOM    415  C4'  DG B  14       6.503  11.046  32.706  1.00  0.00           C  
ATOM    416  O4'  DG B  14       5.443  10.222  33.182  1.00  0.00           O  
ATOM    417  C3'  DG B  14       6.901  10.557  31.302  1.00  0.00           C  
ATOM    418  O3'  DG B  14       8.109   9.814  31.426  1.00  0.00           O  
ATOM    419  C2'  DG B  14       5.703   9.688  30.918  1.00  0.00           C  
ATOM    420  C1'  DG B  14       5.285   9.135  32.282  1.00  0.00           C  
ATOM    421  N9   DG B  14       3.888   8.647  32.318  1.00  0.00           N  
ATOM    422  C8   DG B  14       2.742   9.301  31.941  1.00  0.00           C  
ATOM    423  N7   DG B  14       1.638   8.648  32.184  1.00  0.00           N  
ATOM    424  C5   DG B  14       2.093   7.432  32.721  1.00  0.00           C  
ATOM    425  C6   DG B  14       1.395   6.269  33.211  1.00  0.00           C  
ATOM    426  O6   DG B  14       0.187   6.066  33.327  1.00  0.00           O  
ATOM    427  N1   DG B  14       2.236   5.258  33.631  1.00  0.00           N  
ATOM    428  C2   DG B  14       3.586   5.346  33.624  1.00  0.00           C  
ATOM    429  N2   DG B  14       4.264   4.291  33.974  1.00  0.00           N  
ATOM    430  N3   DG B  14       4.274   6.416  33.245  1.00  0.00           N  
ATOM    431  C4   DG B  14       3.472   7.424  32.786  1.00  0.00           C  
ATOM    432  H5'  DG B  14       5.780  12.743  33.811  1.00  0.00           H  
ATOM    433 H5''  DG B  14       7.027  13.130  32.622  1.00  0.00           H  
ATOM    434  H4'  DG B  14       7.364  10.890  33.355  1.00  0.00           H  
ATOM    435  H3'  DG B  14       7.026  11.387  30.604  1.00  0.00           H  
ATOM    436  H2'  DG B  14       4.923  10.315  30.489  1.00  0.00           H  
ATOM    437 H2''  DG B  14       5.972   8.898  30.222  1.00  0.00           H  
ATOM    438  H1'  DG B  14       5.965   8.321  32.551  1.00  0.00           H  
ATOM    439  H8   DG B  14       2.765  10.290  31.508  1.00  0.00           H  
ATOM    440  H1   DG B  14       1.805   4.378  33.876  1.00  0.00           H  
ATOM    441  H21  DG B  14       5.236   4.310  33.732  1.00  0.00           H  
ATOM    442  H22  DG B  14       3.781   3.404  34.115  1.00  0.00           H  
ATOM    443  P    DA B  15       8.891   9.185  30.164  1.00  0.00           P  
ATOM    444  OP1  DA B  15      10.339   9.356  30.411  1.00  0.00           O  
ATOM    445  OP2  DA B  15       8.284   9.703  28.920  1.00  0.00           O  
ATOM    446  O5'  DA B  15       8.526   7.621  30.312  1.00  0.00           O  
ATOM    447  C5'  DA B  15       9.047   6.868  31.402  1.00  0.00           C  
ATOM    448  C4'  DA B  15       8.692   5.368  31.390  1.00  0.00           C  
ATOM    449  O4'  DA B  15       7.296   5.185  31.601  1.00  0.00           O  
ATOM    450  C3'  DA B  15       9.089   4.628  30.105  1.00  0.00           C  
ATOM    451  O3'  DA B  15       9.594   3.348  30.465  1.00  0.00           O  
ATOM    452  C2'  DA B  15       7.757   4.563  29.364  1.00  0.00           C  
ATOM    453  C1'  DA B  15       6.767   4.422  30.527  1.00  0.00           C  
ATOM    454  N9   DA B  15       5.414   4.920  30.200  1.00  0.00           N  
ATOM    455  C8   DA B  15       5.051   6.112  29.623  1.00  0.00           C  
ATOM    456  N7   DA B  15       3.761   6.265  29.451  1.00  0.00           N  
ATOM    457  C5   DA B  15       3.239   5.069  29.985  1.00  0.00           C  
ATOM    458  C6   DA B  15       1.941   4.534  30.181  1.00  0.00           C  
ATOM    459  N6   DA B  15       0.816   5.149  29.877  1.00  0.00           N  
ATOM    460  N1   DA B  15       1.763   3.335  30.736  1.00  0.00           N  
ATOM    461  C2   DA B  15       2.836   2.648  31.101  1.00  0.00           C  
ATOM    462  N3   DA B  15       4.106   3.018  30.999  1.00  0.00           N  
ATOM    463  C4   DA B  15       4.238   4.249  30.432  1.00  0.00           C  
ATOM    464  H5'  DA B  15       8.679   7.299  32.333  1.00  0.00           H  
ATOM    465 H5''  DA B  15      10.135   6.955  31.394  1.00  0.00           H  
ATOM    466  H4'  DA B  15       9.226   4.898  32.216  1.00  0.00           H  
ATOM    467  H3'  DA B  15       9.832   5.187  29.533  1.00  0.00           H  
ATOM    468  H2'  DA B  15       7.607   5.493  28.818  1.00  0.00           H  
ATOM    469 H2''  DA B  15       7.707   3.720  28.679  1.00  0.00           H  
ATOM    470  H1'  DA B  15       6.715   3.365  30.815  1.00  0.00           H  
ATOM    471  H8   DA B  15       5.785   6.858  29.341  1.00  0.00           H  
ATOM    472  H61  DA B  15       0.851   6.050  29.443  1.00  0.00           H  
ATOM    473  H62  DA B  15      -0.061   4.697  30.113  1.00  0.00           H  
ATOM    474  H2   DA B  15       2.654   1.677  31.544  1.00  0.00           H  
ATOM    475  P    DC B  16      10.184   2.308  29.381  1.00  0.00           P  
ATOM    476  OP1  DC B  16      11.195   1.482  30.077  1.00  0.00           O  
ATOM    477  OP2  DC B  16      10.566   3.074  28.175  1.00  0.00           O  
ATOM    478  O5'  DC B  16       8.890   1.403  29.047  1.00  0.00           O  
ATOM    479  C5'  DC B  16       8.364   0.503  30.018  1.00  0.00           C  
ATOM    480  C4'  DC B  16       7.083  -0.243  29.590  1.00  0.00           C  
ATOM    481  O4'  DC B  16       5.991   0.653  29.447  1.00  0.00           O  
ATOM    482  C3'  DC B  16       7.195  -1.062  28.293  1.00  0.00           C  
ATOM    483  O3'  DC B  16       6.955  -2.433  28.587  1.00  0.00           O  
ATOM    484  C2'  DC B  16       6.090  -0.466  27.413  1.00  0.00           C  
ATOM    485  C1'  DC B  16       5.131   0.152  28.439  1.00  0.00           C  
ATOM    486  N1   DC B  16       4.319   1.274  27.890  1.00  0.00           N  
ATOM    487  C2   DC B  16       2.928   1.149  27.767  1.00  0.00           C  
ATOM    488  O2   DC B  16       2.337   0.103  28.017  1.00  0.00           O  
ATOM    489  N3   DC B  16       2.181   2.196  27.344  1.00  0.00           N  
ATOM    490  C4   DC B  16       2.782   3.322  27.041  1.00  0.00           C  
ATOM    491  N4   DC B  16       1.997   4.297  26.691  1.00  0.00           N  
ATOM    492  C5   DC B  16       4.189   3.512  27.123  1.00  0.00           C  
ATOM    493  C6   DC B  16       4.930   2.458  27.557  1.00  0.00           C  
ATOM    494  H5'  DC B  16       8.141   1.060  30.929  1.00  0.00           H  
ATOM    495 H5''  DC B  16       9.128  -0.239  30.255  1.00  0.00           H  
ATOM    496  H4'  DC B  16       6.831  -0.943  30.387  1.00  0.00           H  
ATOM    497  H3'  DC B  16       8.178  -0.929  27.833  1.00  0.00           H  
ATOM    498  H2'  DC B  16       6.525   0.296  26.769  1.00  0.00           H  
ATOM    499 H2''  DC B  16       5.600  -1.226  26.809  1.00  0.00           H  
ATOM    500  H1'  DC B  16       4.488  -0.634  28.852  1.00  0.00           H  
ATOM    501  H41  DC B  16       2.364   5.202  26.508  1.00  0.00           H  
ATOM    502  H42  DC B  16       0.998   4.102  26.726  1.00  0.00           H  
ATOM    503  H5   DC B  16       4.663   4.452  26.895  1.00  0.00           H  
ATOM    504  H6   DC B  16       6.005   2.533  27.682  1.00  0.00           H  
ATOM    505  P    DT B  17       7.229  -3.608  27.517  1.00  0.00           P  
ATOM    506  OP1  DT B  17       7.696  -4.794  28.268  1.00  0.00           O  
ATOM    507  OP2  DT B  17       8.063  -3.060  26.428  1.00  0.00           O  
ATOM    508  O5'  DT B  17       5.765  -3.924  26.908  1.00  0.00           O  
ATOM    509  C5'  DT B  17       4.827  -4.718  27.628  1.00  0.00           C  
ATOM    510  C4'  DT B  17       3.500  -4.948  26.873  1.00  0.00           C  
ATOM    511  O4'  DT B  17       2.785  -3.720  26.833  1.00  0.00           O  
ATOM    512  C3'  DT B  17       3.658  -5.478  25.430  1.00  0.00           C  
ATOM    513  O3'  DT B  17       2.867  -6.638  25.183  1.00  0.00           O  
ATOM    514  C2'  DT B  17       3.143  -4.307  24.597  1.00  0.00           C  
ATOM    515  C1'  DT B  17       2.191  -3.589  25.561  1.00  0.00           C  
ATOM    516  N1   DT B  17       1.980  -2.146  25.246  1.00  0.00           N  
ATOM    517  C2   DT B  17       0.662  -1.673  25.193  1.00  0.00           C  
ATOM    518  O2   DT B  17      -0.324  -2.365  25.426  1.00  0.00           O  
ATOM    519  N3   DT B  17       0.487  -0.365  24.810  1.00  0.00           N  
ATOM    520  C4   DT B  17       1.484   0.512  24.454  1.00  0.00           C  
ATOM    521  O4   DT B  17       1.167   1.631  24.061  1.00  0.00           O  
ATOM    522  C5   DT B  17       2.843  -0.022  24.575  1.00  0.00           C  
ATOM    523  C7   DT B  17       4.043   0.854  24.256  1.00  0.00           C  
ATOM    524  C6   DT B  17       3.046  -1.306  24.978  1.00  0.00           C  
ATOM    525  H5'  DT B  17       4.606  -4.235  28.582  1.00  0.00           H  
ATOM    526 H5''  DT B  17       5.277  -5.690  27.835  1.00  0.00           H  
ATOM    527  H4'  DT B  17       2.908  -5.672  27.432  1.00  0.00           H  
ATOM    528  H3'  DT B  17       4.710  -5.677  25.219  1.00  0.00           H  
ATOM    529  H2'  DT B  17       3.989  -3.683  24.335  1.00  0.00           H  
ATOM    530 H2''  DT B  17       2.619  -4.635  23.701  1.00  0.00           H  
ATOM    531  H1'  DT B  17       1.236  -4.124  25.561  1.00  0.00           H  
ATOM    532  H3   DT B  17      -0.462  -0.019  24.787  1.00  0.00           H  
ATOM    533  H71  DT B  17       4.979   0.343  24.481  1.00  0.00           H  
ATOM    534  H72  DT B  17       4.020   1.122  23.201  1.00  0.00           H  
ATOM    535  H73  DT B  17       3.982   1.772  24.837  1.00  0.00           H  
ATOM    536  H6   DT B  17       4.053  -1.682  25.107  1.00  0.00           H  
ATOM    537  P    DT B  18       3.331  -7.780  24.126  1.00  0.00           P  
ATOM    538  OP1  DT B  18       2.483  -8.969  24.358  1.00  0.00           O  
ATOM    539  OP2  DT B  18       4.800  -7.911  24.198  1.00  0.00           O  
ATOM    540  O5'  DT B  18       2.963  -7.157  22.683  1.00  0.00           O  
ATOM    541  C5'  DT B  18       1.634  -7.261  22.191  1.00  0.00           C  
ATOM    542  C4'  DT B  18       1.355  -6.453  20.912  1.00  0.00           C  
ATOM    543  O4'  DT B  18       1.553  -5.081  21.218  1.00  0.00           O  
ATOM    544  C3'  DT B  18       2.243  -6.853  19.718  1.00  0.00           C  
ATOM    545  O3'  DT B  18       1.542  -7.279  18.555  1.00  0.00           O  
ATOM    546  C2'  DT B  18       2.941  -5.546  19.336  1.00  0.00           C  
ATOM    547  C1'  DT B  18       2.264  -4.447  20.177  1.00  0.00           C  
ATOM    548  N1   DT B  18       3.257  -3.513  20.783  1.00  0.00           N  
ATOM    549  C2   DT B  18       3.131  -2.143  20.523  1.00  0.00           C  
ATOM    550  O2   DT B  18       2.211  -1.634  19.896  1.00  0.00           O  
ATOM    551  N3   DT B  18       4.128  -1.328  20.999  1.00  0.00           N  
ATOM    552  C4   DT B  18       5.253  -1.737  21.673  1.00  0.00           C  
ATOM    553  O4   DT B  18       6.084  -0.882  21.960  1.00  0.00           O  
ATOM    554  C5   DT B  18       5.312  -3.174  21.958  1.00  0.00           C  
ATOM    555  C7   DT B  18       6.466  -3.774  22.750  1.00  0.00           C  
ATOM    556  C6   DT B  18       4.316  -3.997  21.533  1.00  0.00           C  
ATOM    557  H5'  DT B  18       0.961  -6.901  22.967  1.00  0.00           H  
ATOM    558 H5''  DT B  18       1.409  -8.312  21.998  1.00  0.00           H  
ATOM    559  H4'  DT B  18       0.312  -6.597  20.628  1.00  0.00           H  
ATOM    560  H3'  DT B  18       2.976  -7.603  20.024  1.00  0.00           H  
ATOM    561  H2'  DT B  18       4.006  -5.634  19.537  1.00  0.00           H  
ATOM    562 H2''  DT B  18       2.810  -5.324  18.276  1.00  0.00           H  
ATOM    563  H1'  DT B  18       1.549  -3.905  19.545  1.00  0.00           H  
ATOM    564  H3   DT B  18       4.016  -0.347  20.839  1.00  0.00           H  
ATOM    565  H71  DT B  18       7.086  -2.985  23.176  1.00  0.00           H  
ATOM    566  H72  DT B  18       6.090  -4.381  23.573  1.00  0.00           H  
ATOM    567  H73  DT B  18       7.085  -4.389  22.099  1.00  0.00           H  
ATOM    568  H6   DT B  18       4.334  -5.054  21.789  1.00  0.00           H  
ATOM    569  P    DG B  19       0.818  -8.711  18.405  1.00  0.00           P  
ATOM    570  OP1  DG B  19       1.116  -9.525  19.600  1.00  0.00           O  
ATOM    571  OP2  DG B  19       1.126  -9.240  17.061  1.00  0.00           O  
ATOM    572  O5'  DG B  19      -0.734  -8.279  18.442  1.00  0.00           O  
ATOM    573  C5'  DG B  19      -1.580  -8.634  19.528  1.00  0.00           C  
ATOM    574  C4'  DG B  19      -2.888  -7.822  19.561  1.00  0.00           C  
ATOM    575  O4'  DG B  19      -2.568  -6.463  19.832  1.00  0.00           O  
ATOM    576  C3'  DG B  19      -3.718  -7.935  18.267  1.00  0.00           C  
ATOM    577  O3'  DG B  19      -5.047  -8.396  18.519  1.00  0.00           O  
ATOM    578  C2'  DG B  19      -3.707  -6.500  17.740  1.00  0.00           C  
ATOM    579  C1'  DG B  19      -3.161  -5.616  18.865  1.00  0.00           C  
ATOM    580  N9   DG B  19      -2.169  -4.662  18.313  1.00  0.00           N  
ATOM    581  C8   DG B  19      -0.839  -4.873  18.051  1.00  0.00           C  
ATOM    582  N7   DG B  19      -0.227  -3.853  17.508  1.00  0.00           N  
ATOM    583  C5   DG B  19      -1.244  -2.892  17.380  1.00  0.00           C  
ATOM    584  C6   DG B  19      -1.242  -1.544  16.865  1.00  0.00           C  
ATOM    585  O6   DG B  19      -0.307  -0.865  16.440  1.00  0.00           O  
ATOM    586  N1   DG B  19      -2.491  -0.960  16.848  1.00  0.00           N  
ATOM    587  C2   DG B  19      -3.619  -1.580  17.261  1.00  0.00           C  
ATOM    588  N2   DG B  19      -4.742  -0.944  17.092  1.00  0.00           N  
ATOM    589  N3   DG B  19      -3.672  -2.800  17.788  1.00  0.00           N  
ATOM    590  C4   DG B  19      -2.445  -3.404  17.828  1.00  0.00           C  
ATOM    591  H5'  DG B  19      -1.050  -8.466  20.464  1.00  0.00           H  
ATOM    592 H5''  DG B  19      -1.822  -9.694  19.451  1.00  0.00           H  
ATOM    593  H4'  DG B  19      -3.499  -8.192  20.383  1.00  0.00           H  
ATOM    594  H3'  DG B  19      -3.216  -8.598  17.559  1.00  0.00           H  
ATOM    595  H2'  DG B  19      -3.049  -6.459  16.877  1.00  0.00           H  
ATOM    596 H2''  DG B  19      -4.700  -6.158  17.463  1.00  0.00           H  
ATOM    597  H1'  DG B  19      -3.981  -5.058  19.327  1.00  0.00           H  
ATOM    598  H8   DG B  19      -0.353  -5.812  18.277  1.00  0.00           H  
ATOM    599  H1   DG B  19      -2.557  -0.033  16.456  1.00  0.00           H  
ATOM    600  H21  DG B  19      -5.581  -1.415  17.358  1.00  0.00           H  
ATOM    601  H22  DG B  19      -4.753  -0.019  16.661  1.00  0.00           H  
ATOM    602  P    DC B  20      -5.959  -9.103  17.376  1.00  0.00           P  
ATOM    603  OP1  DC B  20      -7.229  -9.528  18.010  1.00  0.00           O  
ATOM    604  OP2  DC B  20      -5.130 -10.117  16.689  1.00  0.00           O  
ATOM    605  O5'  DC B  20      -6.280  -7.910  16.327  1.00  0.00           O  
ATOM    606  C5'  DC B  20      -7.267  -6.921  16.610  1.00  0.00           C  
ATOM    607  C4'  DC B  20      -7.324  -5.745  15.606  1.00  0.00           C  
ATOM    608  O4'  DC B  20      -6.131  -4.971  15.628  1.00  0.00           O  
ATOM    609  C3'  DC B  20      -7.617  -6.137  14.145  1.00  0.00           C  
ATOM    610  O3'  DC B  20      -8.856  -5.553  13.749  1.00  0.00           O  
ATOM    611  C2'  DC B  20      -6.414  -5.551  13.393  1.00  0.00           C  
ATOM    612  C1'  DC B  20      -5.897  -4.451  14.331  1.00  0.00           C  
ATOM    613  N1   DC B  20      -4.440  -4.169  14.176  1.00  0.00           N  
ATOM    614  C2   DC B  20      -4.006  -2.904  13.751  1.00  0.00           C  
ATOM    615  O2   DC B  20      -4.793  -2.021  13.421  1.00  0.00           O  
ATOM    616  N3   DC B  20      -2.683  -2.622  13.673  1.00  0.00           N  
ATOM    617  C4   DC B  20      -1.814  -3.548  14.012  1.00  0.00           C  
ATOM    618  N4   DC B  20      -0.562  -3.204  13.973  1.00  0.00           N  
ATOM    619  C5   DC B  20      -2.189  -4.857  14.428  1.00  0.00           C  
ATOM    620  C6   DC B  20      -3.515  -5.131  14.494  1.00  0.00           C  
ATOM    621  H5'  DC B  20      -7.082  -6.511  17.604  1.00  0.00           H  
ATOM    622 H5''  DC B  20      -8.244  -7.405  16.624  1.00  0.00           H  
ATOM    623  H4'  DC B  20      -8.135  -5.090  15.923  1.00  0.00           H  
ATOM    624  H3'  DC B  20      -7.650  -7.224  14.036  1.00  0.00           H  
ATOM    625  H2'  DC B  20      -5.669  -6.332  13.255  1.00  0.00           H  
ATOM    626 H2''  DC B  20      -6.698  -5.141  12.430  1.00  0.00           H  
ATOM    627  H1'  DC B  20      -6.487  -3.541  14.173  1.00  0.00           H  
ATOM    628  H41  DC B  20       0.122  -3.789  14.406  1.00  0.00           H  
ATOM    629  H42  DC B  20      -0.347  -2.240  13.725  1.00  0.00           H  
ATOM    630  H5   DC B  20      -1.461  -5.604  14.701  1.00  0.00           H  
ATOM    631  H6   DC B  20      -3.873  -6.101  14.824  1.00  0.00           H  
ATOM    632  P    DT B  21      -9.591  -5.901  12.354  1.00  0.00           P  
ATOM    633  OP1  DT B  21     -11.040  -5.643  12.526  1.00  0.00           O  
ATOM    634  OP2  DT B  21      -9.140  -7.240  11.916  1.00  0.00           O  
ATOM    635  O5'  DT B  21      -8.975  -4.789  11.355  1.00  0.00           O  
ATOM    636  C5'  DT B  21      -9.331  -3.413  11.479  1.00  0.00           C  
ATOM    637  C4'  DT B  21      -8.471  -2.458  10.624  1.00  0.00           C  
ATOM    638  O4'  DT B  21      -7.120  -2.495  11.055  1.00  0.00           O  
ATOM    639  C3'  DT B  21      -8.486  -2.716   9.105  1.00  0.00           C  
ATOM    640  O3'  DT B  21      -9.276  -1.739   8.432  1.00  0.00           O  
ATOM    641  C2'  DT B  21      -7.002  -2.604   8.723  1.00  0.00           C  
ATOM    642  C1'  DT B  21      -6.307  -2.069   9.980  1.00  0.00           C  
ATOM    643  N1   DT B  21      -4.931  -2.610  10.128  1.00  0.00           N  
ATOM    644  C2   DT B  21      -3.845  -1.761   9.884  1.00  0.00           C  
ATOM    645  O2   DT B  21      -3.959  -0.595   9.525  1.00  0.00           O  
ATOM    646  N3   DT B  21      -2.592  -2.306  10.020  1.00  0.00           N  
ATOM    647  C4   DT B  21      -2.315  -3.627  10.280  1.00  0.00           C  
ATOM    648  O4   DT B  21      -1.142  -4.000  10.280  1.00  0.00           O  
ATOM    649  C5   DT B  21      -3.490  -4.470  10.506  1.00  0.00           C  
ATOM    650  C7   DT B  21      -3.328  -5.947  10.818  1.00  0.00           C  
ATOM    651  C6   DT B  21      -4.741  -3.943  10.426  1.00  0.00           C  
ATOM    652  H5'  DT B  21      -9.225  -3.113  12.523  1.00  0.00           H  
ATOM    653 H5''  DT B  21     -10.376  -3.292  11.196  1.00  0.00           H  
ATOM    654  H4'  DT B  21      -8.841  -1.444  10.779  1.00  0.00           H  
ATOM    655  H3'  DT B  21      -8.859  -3.722   8.902  1.00  0.00           H  
ATOM    656  H2'  DT B  21      -6.631  -3.589   8.449  1.00  0.00           H  
ATOM    657 H2''  DT B  21      -6.837  -1.912   7.902  1.00  0.00           H  
ATOM    658  H1'  DT B  21      -6.283  -0.974   9.944  1.00  0.00           H  
ATOM    659  H3   DT B  21      -1.818  -1.690   9.816  1.00  0.00           H  
ATOM    660  H71  DT B  21      -4.295  -6.424  10.976  1.00  0.00           H  
ATOM    661  H72  DT B  21      -2.717  -6.056  11.713  1.00  0.00           H  
ATOM    662  H73  DT B  21      -2.814  -6.430   9.989  1.00  0.00           H  
ATOM    663  H6   DT B  21      -5.616  -4.557  10.589  1.00  0.00           H  
ATOM    664  P    DA B  22      -9.701  -1.886   6.878  1.00  0.00           P  
ATOM    665  OP1  DA B  22     -10.832  -0.965   6.622  1.00  0.00           O  
ATOM    666  OP2  DA B  22      -9.849  -3.323   6.563  1.00  0.00           O  
ATOM    667  O5'  DA B  22      -8.414  -1.330   6.079  1.00  0.00           O  
ATOM    668  C5'  DA B  22      -8.075   0.051   6.116  1.00  0.00           C  
ATOM    669  C4'  DA B  22      -6.766   0.385   5.372  1.00  0.00           C  
ATOM    670  O4'  DA B  22      -5.637  -0.105   6.083  1.00  0.00           O  
ATOM    671  C3'  DA B  22      -6.696  -0.153   3.929  1.00  0.00           C  
ATOM    672  O3'  DA B  22      -6.517   0.931   3.022  1.00  0.00           O  
ATOM    673  C2'  DA B  22      -5.482  -1.090   3.983  1.00  0.00           C  
ATOM    674  C1'  DA B  22      -4.661  -0.526   5.149  1.00  0.00           C  
ATOM    675  N9   DA B  22      -3.785  -1.536   5.789  1.00  0.00           N  
ATOM    676  C8   DA B  22      -4.168  -2.656   6.484  1.00  0.00           C  
ATOM    677  N7   DA B  22      -3.182  -3.365   6.970  1.00  0.00           N  
ATOM    678  C5   DA B  22      -2.050  -2.642   6.549  1.00  0.00           C  
ATOM    679  C6   DA B  22      -0.651  -2.795   6.704  1.00  0.00           C  
ATOM    680  N6   DA B  22      -0.081  -3.728   7.440  1.00  0.00           N  
ATOM    681  N1   DA B  22       0.216  -1.952   6.133  1.00  0.00           N  
ATOM    682  C2   DA B  22      -0.289  -0.921   5.466  1.00  0.00           C  
ATOM    683  N3   DA B  22      -1.566  -0.628   5.250  1.00  0.00           N  
ATOM    684  C4   DA B  22      -2.407  -1.537   5.823  1.00  0.00           C  
ATOM    685  H5'  DA B  22      -7.972   0.366   7.156  1.00  0.00           H  
ATOM    686 H5''  DA B  22      -8.887   0.621   5.665  1.00  0.00           H  
ATOM    687  H4'  DA B  22      -6.679   1.470   5.324  1.00  0.00           H  
ATOM    688  H3'  DA B  22      -7.603  -0.710   3.682  1.00  0.00           H  
ATOM    689  H2'  DA B  22      -5.825  -2.100   4.206  1.00  0.00           H  
ATOM    690 H2''  DA B  22      -4.914  -1.087   3.057  1.00  0.00           H  
ATOM    691  H1'  DA B  22      -4.069   0.327   4.804  1.00  0.00           H  
ATOM    692  H8   DA B  22      -5.210  -2.914   6.617  1.00  0.00           H  
ATOM    693  H61  DA B  22      -0.668  -4.239   8.080  1.00  0.00           H  
ATOM    694  H62  DA B  22       0.914  -3.655   7.610  1.00  0.00           H  
ATOM    695  H2   DA B  22       0.431  -0.241   5.032  1.00  0.00           H  
ATOM    696  P    DG B  23      -6.624   0.756   1.419  1.00  0.00           P  
ATOM    697  OP1  DG B  23      -7.012   2.060   0.834  1.00  0.00           O  
ATOM    698  OP2  DG B  23      -7.420  -0.451   1.113  1.00  0.00           O  
ATOM    699  O5'  DG B  23      -5.100   0.461   1.007  1.00  0.00           O  
ATOM    700  C5'  DG B  23      -4.125   1.490   1.070  1.00  0.00           C  
ATOM    701  C4'  DG B  23      -2.715   0.973   0.749  1.00  0.00           C  
ATOM    702  O4'  DG B  23      -2.265   0.120   1.791  1.00  0.00           O  
ATOM    703  C3'  DG B  23      -2.600   0.203  -0.582  1.00  0.00           C  
ATOM    704  O3'  DG B  23      -1.890   0.964  -1.560  1.00  0.00           O  
ATOM    705  C2'  DG B  23      -1.834  -1.059  -0.159  1.00  0.00           C  
ATOM    706  C1'  DG B  23      -1.306  -0.755   1.248  1.00  0.00           C  
ATOM    707  N9   DG B  23      -1.159  -1.972   2.083  1.00  0.00           N  
ATOM    708  C8   DG B  23      -2.141  -2.827   2.520  1.00  0.00           C  
ATOM    709  N7   DG B  23      -1.698  -3.879   3.158  1.00  0.00           N  
ATOM    710  C5   DG B  23      -0.311  -3.673   3.206  1.00  0.00           C  
ATOM    711  C6   DG B  23       0.760  -4.460   3.768  1.00  0.00           C  
ATOM    712  O6   DG B  23       0.724  -5.538   4.359  1.00  0.00           O  
ATOM    713  N1   DG B  23       2.010  -3.929   3.547  1.00  0.00           N  
ATOM    714  C2   DG B  23       2.233  -2.787   2.862  1.00  0.00           C  
ATOM    715  N2   DG B  23       3.476  -2.413   2.743  1.00  0.00           N  
ATOM    716  N3   DG B  23       1.291  -2.043   2.287  1.00  0.00           N  
ATOM    717  C4   DG B  23       0.028  -2.525   2.517  1.00  0.00           C  
ATOM    718  H5'  DG B  23      -4.119   1.917   2.074  1.00  0.00           H  
ATOM    719 H5''  DG B  23      -4.389   2.273   0.358  1.00  0.00           H  
ATOM    720  H4'  DG B  23      -2.043   1.830   0.698  1.00  0.00           H  
ATOM    721  H3'  DG B  23      -3.595  -0.061  -0.952  1.00  0.00           H  
ATOM    722  H2'  DG B  23      -2.521  -1.904  -0.146  1.00  0.00           H  
ATOM    723 H2''  DG B  23      -1.000  -1.262  -0.820  1.00  0.00           H  
ATOM    724  H1'  DG B  23      -0.343  -0.244   1.179  1.00  0.00           H  
ATOM    725  H8   DG B  23      -3.190  -2.637   2.331  1.00  0.00           H  
ATOM    726  H1   DG B  23       2.785  -4.384   4.003  1.00  0.00           H  
ATOM    727  H21  DG B  23       3.602  -1.455   2.479  1.00  0.00           H  
ATOM    728  H22  DG B  23       4.205  -2.915   3.244  1.00  0.00           H  
ATOM    729  P    DC B  24      -1.831   0.535  -3.117  1.00  0.00           P  
ATOM    730  OP1  DC B  24      -1.418   1.695  -3.938  1.00  0.00           O  
ATOM    731  OP2  DC B  24      -3.029  -0.242  -3.485  1.00  0.00           O  
ATOM    732  O5'  DC B  24      -0.609  -0.494  -3.139  1.00  0.00           O  
ATOM    733  C5'  DC B  24       0.722  -0.039  -3.023  1.00  0.00           C  
ATOM    734  C4'  DC B  24       1.681  -1.231  -2.946  1.00  0.00           C  
ATOM    735  O4'  DC B  24       1.630  -1.845  -1.675  1.00  0.00           O  
ATOM    736  C3'  DC B  24       1.358  -2.362  -3.934  1.00  0.00           C  
ATOM    737  O3'  DC B  24       1.885  -2.105  -5.247  1.00  0.00           O  
ATOM    738  C2'  DC B  24       2.046  -3.557  -3.282  1.00  0.00           C  
ATOM    739  C1'  DC B  24       2.158  -3.151  -1.800  1.00  0.00           C  
ATOM    740  N1   DC B  24       1.431  -4.081  -0.900  1.00  0.00           N  
ATOM    741  C2   DC B  24       2.173  -5.050  -0.220  1.00  0.00           C  
ATOM    742  O2   DC B  24       3.388  -5.158  -0.389  1.00  0.00           O  
ATOM    743  N3   DC B  24       1.568  -5.928   0.605  1.00  0.00           N  
ATOM    744  C4   DC B  24       0.267  -5.841   0.776  1.00  0.00           C  
ATOM    745  N4   DC B  24      -0.246  -6.664   1.636  1.00  0.00           N  
ATOM    746  C5   DC B  24      -0.553  -4.910   0.078  1.00  0.00           C  
ATOM    747  C6   DC B  24       0.066  -4.042  -0.761  1.00  0.00           C  
ATOM    748  H5'  DC B  24       0.828   0.575  -2.127  1.00  0.00           H  
ATOM    749 H5''  DC B  24       0.964   0.567  -3.897  1.00  0.00           H  
ATOM    750  H4'  DC B  24       2.698  -0.880  -3.119  1.00  0.00           H  
ATOM    751  H3'  DC B  24       0.278  -2.538  -3.966  1.00  0.00           H  
ATOM    752 HO3'  DC B  24       1.353  -1.392  -5.623  1.00  0.00           H  
ATOM    753  H2'  DC B  24       1.460  -4.466  -3.426  1.00  0.00           H  
ATOM    754 H2''  DC B  24       3.045  -3.697  -3.693  1.00  0.00           H  
ATOM    755  H1'  DC B  24       3.213  -3.127  -1.515  1.00  0.00           H  
ATOM    756  H41  DC B  24      -1.117  -6.399   2.060  1.00  0.00           H  
ATOM    757  H42  DC B  24       0.414  -7.226   2.170  1.00  0.00           H  
ATOM    758  H5   DC B  24      -1.621  -4.866   0.223  1.00  0.00           H  
ATOM    759  H6   DC B  24      -0.500  -3.298  -1.312  1.00  0.00           H  
TER     760       DC B  24                                                      
HETATM  761  C1  HND A  25      -0.971  -1.027  21.218  1.00  0.00           C  
HETATM  762  C2  HND A  25      -1.451  -2.033  22.264  1.00  0.00           C  
HETATM  763  C3  HND A  25      -2.674  -2.822  21.764  1.00  0.00           C  
HETATM  764  C4  HND A  25      -3.459  -3.498  22.926  1.00  0.00           C  
HETATM  765  C5  HND A  25      -2.684  -4.511  23.802  1.00  0.00           C  
HETATM  766  C6  HND A  25      -2.325  -5.861  23.154  1.00  0.00           C  
HETATM  767  C7  HND A  25      -1.635  -6.755  24.205  1.00  0.00           C  
HETATM  768  C8  HND A  25      -1.366  -8.186  23.689  1.00  0.00           C  
HETATM  769  C9  HND A  25      -2.611  -9.090  23.716  1.00  0.00           C  
HETATM  770  O10 HND A  25      -4.664  -4.113  22.415  1.00  0.00           O  
HETATM  771  O11 HND A  25      -0.511  -1.756  20.094  1.00  0.00           O  
HETATM  772  H2  HND A  25      -1.709  -1.495  23.169  1.00  0.00           H  
HETATM  773  H3  HND A  25      -2.345  -3.589  21.059  1.00  0.00           H  
HETATM  774  H4  HND A  25      -3.775  -2.694  23.596  1.00  0.00           H  
HETATM  775  H5  HND A  25      -3.296  -4.708  24.683  1.00  0.00           H  
HETATM  776  H5A HND A  25      -1.767  -4.043  24.148  1.00  0.00           H  
HETATM  777 HO10 HND A  25      -5.216  -4.388  23.151  1.00  0.00           H  
HETATM  778  H6  HND A  25      -1.668  -5.710  22.302  1.00  0.00           H  
HETATM  779  H6A HND A  25      -3.232  -6.354  22.812  1.00  0.00           H  
HETATM  780  H7  HND A  25      -2.252  -6.824  25.101  1.00  0.00           H  
HETATM  781  H7A HND A  25      -0.680  -6.304  24.489  1.00  0.00           H  
HETATM  782  H8  HND A  25      -0.642  -8.654  24.345  1.00  0.00           H  
HETATM  783  H8A HND A  25      -0.938  -8.167  22.689  1.00  0.00           H  
HETATM  784  H9  HND A  25      -3.033  -9.099  24.722  1.00  0.00           H  
HETATM  785  H9A HND A  25      -3.358  -8.720  23.023  1.00  0.00           H  
HETATM  786  H9B HND A  25      -2.317 -10.099  23.411  1.00  0.00           H  
HETATM  787  H1  HND A  25      -0.150  -0.452  21.645  1.00  0.00           H  
HETATM  788 HO11 HND A  25       0.380  -1.453  19.847  1.00  0.00           H  
HETATM  789  H2A HND A  25      -0.643  -2.724  22.498  1.00  0.00           H  
CONECT  206  761                                                                
CONECT  208  763                                                                
CONECT  761  206  762  771  787                                                 
CONECT  762  761  763  772  789                                                 
CONECT  763  208  762  764  773                                                 
CONECT  764  763  765  770  774                                                 
CONECT  765  764  766  775  776                                                 
CONECT  766  765  767  778  779                                                 
CONECT  767  766  768  780  781                                                 
CONECT  768  767  769  782  783                                                 
CONECT  769  768  784  785  786                                                 
CONECT  770  764  777                                                           
CONECT  771  761  788                                                           
CONECT  772  762                                                                
CONECT  773  763                                                                
CONECT  774  764                                                                
CONECT  775  765                                                                
CONECT  776  765                                                                
CONECT  777  770                                                                
CONECT  778  766                                                                
CONECT  779  766                                                                
CONECT  780  767                                                                
CONECT  781  767                                                                
CONECT  782  768                                                                
CONECT  783  768                                                                
CONECT  784  769                                                                
CONECT  785  769                                                                
CONECT  786  769                                                                
CONECT  787  761                                                                
CONECT  788  771                                                                
CONECT  789  762                                                                
MASTER      144    0    1    0    0    0    2    6  498    2   31    2          
END