HEADER    DNA                                     14-MAR-94   170D              
TITLE     SOLUTION STRUCTURE OF A DNA DODECAMER CONTAINING THE ANTI-            
TITLE    2 NEOPLASTIC AGENT ARABINOSYLCYTOSINE: COMBINED USE OF NMR,            
TITLE    3 RESTRAINED MOLECULAR DYNAMICS AND FULL RELAXATION MATRIX             
TITLE    4 REFINEMENT                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA/RNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*T)-R(P*CAR)-           
COMPND   3 D(P*GP*CP*G)-3');                                                    
COMPND   4 CHAIN: A, B;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
KEYWDS    DNA                                                                   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    B.I.SCHWEITZER,T.MIKITA,G.W.KELLOGG,K.H.GARDNER,                      
AUTHOR   2 G.P.BEARDSLEY                                                        
REVDAT   4   24-FEB-09 170D    1       VERSN                                    
REVDAT   3   01-APR-03 170D    1       JRNL                                     
REVDAT   2   15-JAN-95 170D    1       COMPND SEQRES                            
REVDAT   1   31-JUL-94 170D    0                                                
JRNL        AUTH   B.I.SCHWEITZER,T.MIKITA,G.W.KELLOGG,K.H.GARDNER,             
JRNL        AUTH 2 G.P.BEARDSLEY                                                
JRNL        TITL   SOLUTION STRUCTURE OF A DNA DODECAMER CONTAINING             
JRNL        TITL 2 THE ANTI-NEOPLASTIC AGENT ARABINOSYLCYTOSINE:                
JRNL        TITL 3 COMBINED USE OF NMR, RESTRAINED MOLECULAR                    
JRNL        TITL 4 DYNAMICS, AND FULL RELAXATION MATRIX REFINEMENT.             
JRNL        REF    BIOCHEMISTRY                  V.  33 11460 1994              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7918360                                                      
JRNL        DOI    10.1021/BI00204A008                                          
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE GENERATED IN THE          
REMARK   3  FOLLOWING MANNER: RESTRAINED MOLECULAR DYNAMICS WAS PERFORMED       
REMARK   3  WITH EXPERIMENTAL DISTANCE AND DIHEDRAL RESTRAINTS GENERATED        
REMARK   3  FROM NOESY AND COSY NMR DATA. THREE STRUCTURES WERE GENERATED       
REMARK   3  STARTING FROM CANONICAL A-TYPE DNA AND THREE STRUCTURES             
REMARK   3  STARTING FROM CANONICAL B-TYPE DNA. FOR BOTH CONTROL AND ARAC       
REMARK   3  STRUCTURES, THE RMSD OF THE SIX STRUCTURES WAS < 0.7 ANGSTROM.      
REMARK   3  THE SIX STRUCTURES WERE AVERAGED, MINIMIZED AND REFINED USING       
REMARK   3  RELAXATION MATRIX REFINEMENT IN A DYNAMICAL SIMULATED               
REMARK   3  ANNEALING PROTOCOL. THE X-PLOR DISTANCE CONSTRAINT AND SUGAR        
REMARK   3  DIHEDRAL CONSTRAINT TABLES USED IN THE RESTRAINED MOLECULAR         
REMARK   3  DYNAMICS CALCULATIONS FOR THE ARAC-CONTAINING DODECAMER ARE         
REMARK   3  AVAILABLE FROM THE PROTEIN DATA BANK AS A SEPARATE ENTRY.           
REMARK   4                                                                      
REMARK   4 170D COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, MATRIX         
REMARK 210                                   RELAXATION                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 6                                  
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: 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 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 171D   RELATED DB: PDB                                   
DBREF  170D A    1    12  PDB    170D     170D             1     12             
DBREF  170D B   13    24  PDB    170D     170D            13     24             
SEQRES   1 A   12   DC  DG  DC  DG  DA  DA  DT  DT CAR  DG  DC  DG              
SEQRES   1 B   12   DC  DG  DC  DG  DA  DA  DT  DT CAR  DG  DC  DG              
MODRES 170D CAR A    9   DC  CYTOSINE ARABINOSE-5'-PHOSPHATE                    
MODRES 170D CAR B   21   DC  CYTOSINE ARABINOSE-5'-PHOSPHATE                    
HET    CAR  A   9      31                                                       
HET    CAR  B  21      31                                                       
HETNAM     CAR CYTOSINE ARABINOSE-5'-PHOSPHATE                                  
FORMUL   1  CAR    2(C9 H14 N3 O8 P)                                            
LINK         O3'  DT A   8                 P   CAR A   9     1555   1555  1.61  
LINK         O3' CAR A   9                 P    DG A  10     1555   1555  1.60  
LINK         O3'  DT B  20                 P   CAR B  21     1555   1555  1.61  
LINK         O3' CAR B  21                 P    DG B  22     1555   1555  1.60  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DC A   1       9.226   8.960   0.774  1.00  0.45           O  
ATOM      2  C5'  DC A   1       8.995   8.580  -0.552  1.00  0.48           C  
ATOM      3  C4'  DC A   1       8.860   7.065  -0.644  1.00  0.43           C  
ATOM      4  O4'  DC A   1       7.735   6.620   0.136  1.00  0.41           O  
ATOM      5  C3'  DC A   1       8.539   6.665  -2.067  1.00  0.39           C  
ATOM      6  O3'  DC A   1       9.708   6.059  -2.632  1.00  0.40           O  
ATOM      7  C2'  DC A   1       7.384   5.599  -2.006  1.00  0.34           C  
ATOM      8  C1'  DC A   1       7.213   5.417  -0.486  1.00  0.36           C  
ATOM      9  N1   DC A   1       5.780   5.250  -0.076  1.00  0.33           N  
ATOM     10  C2   DC A   1       5.313   3.952   0.136  1.00  0.31           C  
ATOM     11  O2   DC A   1       6.073   2.997  -0.015  1.00  0.31           O  
ATOM     12  N3   DC A   1       4.019   3.777   0.500  1.00  0.29           N  
ATOM     13  C4   DC A   1       3.204   4.818   0.661  1.00  0.30           C  
ATOM     14  N4   DC A   1       1.949   4.600   1.039  1.00  0.30           N  
ATOM     15  C5   DC A   1       3.666   6.161   0.445  1.00  0.33           C  
ATOM     16  C6   DC A   1       4.970   6.321   0.075  1.00  0.34           C  
ATOM     17  H5'  DC A   1       9.830   8.920  -1.159  1.00  0.52           H  
ATOM     18 H5''  DC A   1       8.093   9.078  -0.896  1.00  0.55           H  
ATOM     19  H4'  DC A   1       9.798   6.591  -0.309  1.00  0.44           H  
ATOM     20  H3'  DC A   1       8.270   7.554  -2.663  1.00  0.41           H  
ATOM     21  H2'  DC A   1       6.440   5.960  -2.453  1.00  0.33           H  
ATOM     22 H2''  DC A   1       7.679   4.661  -2.501  1.00  0.32           H  
ATOM     23  H1'  DC A   1       7.789   4.544  -0.140  1.00  0.36           H  
ATOM     24  H41  DC A   1       1.620   3.664   1.194  1.00  0.28           H  
ATOM     25  H42  DC A   1       1.314   5.362   1.173  1.00  0.32           H  
ATOM     26  H5   DC A   1       3.010   7.013   0.568  1.00  0.34           H  
ATOM     27  H6   DC A   1       5.365   7.292  -0.125  1.00  0.36           H  
ATOM     28 HO5'  DC A   1       8.417   9.025   1.204  1.00  0.93           H  
ATOM     29  P    DG A   2       9.685   5.585  -4.167  1.00  0.38           P  
ATOM     30  OP1  DG A   2      11.050   5.654  -4.733  1.00  0.42           O  
ATOM     31  OP2  DG A   2       8.639   6.331  -4.907  1.00  0.37           O  
ATOM     32  O5'  DG A   2       9.244   4.060  -4.014  1.00  0.37           O  
ATOM     33  C5'  DG A   2       9.981   3.209  -3.115  1.00  0.40           C  
ATOM     34  C4'  DG A   2       9.368   1.823  -3.072  1.00  0.37           C  
ATOM     35  O4'  DG A   2       7.937   1.915  -2.893  1.00  0.34           O  
ATOM     36  C3'  DG A   2       9.581   1.139  -4.394  1.00  0.35           C  
ATOM     37  O3'  DG A   2       9.909  -0.232  -4.140  1.00  0.35           O  
ATOM     38  C2'  DG A   2       8.271   1.225  -5.147  1.00  0.31           C  
ATOM     39  C1'  DG A   2       7.298   1.201  -3.975  1.00  0.30           C  
ATOM     40  N9   DG A   2       5.965   1.849  -4.237  1.00  0.27           N  
ATOM     41  C8   DG A   2       5.658   3.115  -4.721  1.00  0.26           C  
ATOM     42  N7   DG A   2       4.367   3.351  -4.806  1.00  0.24           N  
ATOM     43  C5   DG A   2       3.781   2.168  -4.350  1.00  0.22           C  
ATOM     44  C6   DG A   2       2.400   1.810  -4.204  1.00  0.19           C  
ATOM     45  O6   DG A   2       1.395   2.473  -4.461  1.00  0.18           O  
ATOM     46  N1   DG A   2       2.263   0.526  -3.712  1.00  0.18           N  
ATOM     47  C2   DG A   2       3.299  -0.313  -3.388  1.00  0.20           C  
ATOM     48  N2   DG A   2       2.968  -1.500  -2.926  1.00  0.19           N  
ATOM     49  N3   DG A   2       4.579   0.004  -3.520  1.00  0.23           N  
ATOM     50  C4   DG A   2       4.749   1.258  -4.001  1.00  0.24           C  
ATOM     51  H5'  DG A   2       9.976   3.665  -2.132  1.00  0.45           H  
ATOM     52 H5''  DG A   2      11.008   3.158  -3.473  1.00  0.45           H  
ATOM     53  H4'  DG A   2       9.819   1.242  -2.271  1.00  0.39           H  
ATOM     54  H3'  DG A   2      10.381   1.612  -4.946  1.00  0.37           H  
ATOM     55  H2'  DG A   2       8.197   2.149  -5.719  1.00  0.30           H  
ATOM     56 H2''  DG A   2       8.136   0.377  -5.803  1.00  0.29           H  
ATOM     57  H1'  DG A   2       7.139   0.150  -3.675  1.00  0.30           H  
ATOM     58  H8   DG A   2       6.409   3.843  -4.996  1.00  0.28           H  
ATOM     59  H1   DG A   2       1.349   0.187  -3.595  1.00  0.16           H  
ATOM     60  H21  DG A   2       2.008  -1.758  -2.828  1.00  0.17           H  
ATOM     61  H22  DG A   2       3.674  -2.160  -2.673  1.00  0.21           H  
ATOM     62  P    DC A   3      10.506  -1.149  -5.306  1.00  0.35           P  
ATOM     63  OP1  DC A   3      11.726  -1.834  -4.819  1.00  0.38           O  
ATOM     64  OP2  DC A   3      10.667  -0.359  -6.550  1.00  0.37           O  
ATOM     65  O5'  DC A   3       9.321  -2.212  -5.495  1.00  0.31           O  
ATOM     66  C5'  DC A   3       8.931  -3.035  -4.376  1.00  0.30           C  
ATOM     67  C4'  DC A   3       7.638  -3.784  -4.688  1.00  0.26           C  
ATOM     68  O4'  DC A   3       6.531  -2.866  -4.701  1.00  0.23           O  
ATOM     69  C3'  DC A   3       7.686  -4.398  -6.075  1.00  0.27           C  
ATOM     70  O3'  DC A   3       7.563  -5.816  -5.945  1.00  0.26           O  
ATOM     71  C2'  DC A   3       6.500  -3.835  -6.868  1.00  0.24           C  
ATOM     72  C1'  DC A   3       5.634  -3.286  -5.733  1.00  0.21           C  
ATOM     73  N1   DC A   3       4.790  -2.113  -6.123  1.00  0.20           N  
ATOM     74  C2   DC A   3       3.405  -2.220  -5.967  1.00  0.16           C  
ATOM     75  O2   DC A   3       2.913  -3.271  -5.556  1.00  0.15           O  
ATOM     76  N3   DC A   3       2.631  -1.149  -6.280  1.00  0.15           N  
ATOM     77  C4   DC A   3       3.175  -0.015  -6.726  1.00  0.18           C  
ATOM     78  N4   DC A   3       2.378   1.020  -6.989  1.00  0.17           N  
ATOM     79  C5   DC A   3       4.598   0.108  -6.895  1.00  0.21           C  
ATOM     80  C6   DC A   3       5.358  -0.979  -6.582  1.00  0.22           C  
ATOM     81  H5'  DC A   3       8.801  -2.390  -3.505  1.00  0.30           H  
ATOM     82 H5''  DC A   3       9.743  -3.738  -4.174  1.00  0.32           H  
ATOM     83  H4'  DC A   3       7.474  -4.568  -3.950  1.00  0.25           H  
ATOM     84  H3'  DC A   3       8.628  -4.157  -6.568  1.00  0.30           H  
ATOM     85  H2'  DC A   3       6.811  -3.040  -7.550  1.00  0.26           H  
ATOM     86 H2''  DC A   3       5.986  -4.614  -7.428  1.00  0.24           H  
ATOM     87  H1'  DC A   3       5.001  -4.077  -5.346  1.00  0.19           H  
ATOM     88  H41  DC A   3       1.384   0.943  -6.871  1.00  0.15           H  
ATOM     89  H42  DC A   3       2.761   1.889  -7.307  1.00  0.19           H  
ATOM     90  H5   DC A   3       5.060   1.025  -7.243  1.00  0.23           H  
ATOM     91  H6   DC A   3       6.419  -0.959  -6.721  1.00  0.25           H  
ATOM     92  P    DG A   4       7.728  -6.746  -7.238  1.00  0.28           P  
ATOM     93  OP1  DG A   4       8.070  -8.123  -6.820  1.00  0.31           O  
ATOM     94  OP2  DG A   4       8.663  -6.115  -8.194  1.00  0.33           O  
ATOM     95  O5'  DG A   4       6.248  -6.723  -7.842  1.00  0.23           O  
ATOM     96  C5'  DG A   4       5.138  -7.148  -7.015  1.00  0.21           C  
ATOM     97  C4'  DG A   4       3.923  -7.454  -7.877  1.00  0.20           C  
ATOM     98  O4'  DG A   4       3.156  -6.239  -8.072  1.00  0.18           O  
ATOM     99  C3'  DG A   4       4.347  -7.911  -9.263  1.00  0.23           C  
ATOM    100  O3'  DG A   4       3.551  -9.064  -9.624  1.00  0.24           O  
ATOM    101  C2'  DG A   4       4.065  -6.741 -10.213  1.00  0.22           C  
ATOM    102  C1'  DG A   4       2.899  -6.088  -9.486  1.00  0.19           C  
ATOM    103  N9   DG A   4       2.735  -4.635  -9.789  1.00  0.18           N  
ATOM    104  C8   DG A   4       3.691  -3.681 -10.043  1.00  0.18           C  
ATOM    105  N7   DG A   4       3.204  -2.490 -10.292  1.00  0.17           N  
ATOM    106  C5   DG A   4       1.824  -2.671 -10.195  1.00  0.15           C  
ATOM    107  C6   DG A   4       0.752  -1.739 -10.368  1.00  0.13           C  
ATOM    108  O6   DG A   4       0.808  -0.539 -10.645  1.00  0.12           O  
ATOM    109  N1   DG A   4      -0.480  -2.346 -10.190  1.00  0.12           N  
ATOM    110  C2   DG A   4      -0.672  -3.671  -9.878  1.00  0.14           C  
ATOM    111  N2   DG A   4      -1.924  -4.072  -9.740  1.00  0.16           N  
ATOM    112  N3   DG A   4       0.315  -4.543  -9.716  1.00  0.15           N  
ATOM    113  C4   DG A   4       1.531  -3.979  -9.888  1.00  0.16           C  
ATOM    114  H5'  DG A   4       4.922  -6.350  -6.311  1.00  0.19           H  
ATOM    115 H5''  DG A   4       5.446  -8.031  -6.455  1.00  0.22           H  
ATOM    116  H4'  DG A   4       3.313  -8.224  -7.403  1.00  0.19           H  
ATOM    117  H3'  DG A   4       5.404  -8.175  -9.276  1.00  0.25           H  
ATOM    118  H2'  DG A   4       4.918  -6.062 -10.289  1.00  0.23           H  
ATOM    119 H2''  DG A   4       3.785  -7.083 -11.204  1.00  0.24           H  
ATOM    120  H1'  DG A   4       1.979  -6.617  -9.740  1.00  0.19           H  
ATOM    121  H8   DG A   4       4.750  -3.899 -10.052  1.00  0.20           H  
ATOM    122  H1   DG A   4      -1.276  -1.780 -10.308  1.00  0.12           H  
ATOM    123  H21  DG A   4      -2.679  -3.430  -9.855  1.00  0.15           H  
ATOM    124  H22  DG A   4      -2.126  -5.021  -9.514  1.00  0.18           H  
ATOM    125  P    DA A   5       3.423  -9.515 -11.159  1.00  0.26           P  
ATOM    126  OP1  DA A   5       3.076 -10.952 -11.226  1.00  0.29           O  
ATOM    127  OP2  DA A   5       4.638  -9.110 -11.907  1.00  0.28           O  
ATOM    128  O5'  DA A   5       2.176  -8.633 -11.642  1.00  0.23           O  
ATOM    129  C5'  DA A   5       0.905  -8.785 -10.972  1.00  0.21           C  
ATOM    130  C4'  DA A   5      -0.203  -8.132 -11.787  1.00  0.19           C  
ATOM    131  O4'  DA A   5      -0.109  -6.696 -11.668  1.00  0.18           O  
ATOM    132  C3'  DA A   5      -0.040  -8.443 -13.265  1.00  0.19           C  
ATOM    133  O3'  DA A   5      -1.260  -9.035 -13.743  1.00  0.20           O  
ATOM    134  C2'  DA A   5       0.228  -7.123 -13.975  1.00  0.18           C  
ATOM    135  C1'  DA A   5      -0.363  -6.144 -12.965  1.00  0.17           C  
ATOM    136  N9   DA A   5       0.232  -4.764 -13.019  1.00  0.16           N  
ATOM    137  C8   DA A   5       1.557  -4.349 -12.926  1.00  0.17           C  
ATOM    138  N7   DA A   5       1.711  -3.055 -13.041  1.00  0.15           N  
ATOM    139  C5   DA A   5       0.412  -2.584 -13.217  1.00  0.14           C  
ATOM    140  C6   DA A   5      -0.120  -1.292 -13.397  1.00  0.12           C  
ATOM    141  N6   DA A   5       0.625  -0.190 -13.407  1.00  0.12           N  
ATOM    142  N1   DA A   5      -1.454  -1.179 -13.535  1.00  0.12           N  
ATOM    143  C2   DA A   5      -2.199  -2.289 -13.500  1.00  0.12           C  
ATOM    144  N3   DA A   5      -1.813  -3.540 -13.341  1.00  0.14           N  
ATOM    145  C4   DA A   5      -0.481  -3.615 -13.203  1.00  0.14           C  
ATOM    146  H5'  DA A   5       0.982  -8.327  -9.985  1.00  0.20           H  
ATOM    147 H5''  DA A   5       0.712  -9.853 -10.842  1.00  0.24           H  
ATOM    148  H4'  DA A   5      -1.173  -8.483 -11.447  1.00  0.20           H  
ATOM    149  H3'  DA A   5       0.780  -9.127 -13.418  1.00  0.20           H  
ATOM    150  H2'  DA A   5       1.281  -6.964 -14.122  1.00  0.18           H  
ATOM    151 H2''  DA A   5      -0.278  -7.069 -14.933  1.00  0.19           H  
ATOM    152  H1'  DA A   5      -1.459  -6.081 -13.123  1.00  0.18           H  
ATOM    153  H8   DA A   5       2.384  -5.018 -12.755  1.00  0.18           H  
ATOM    154  H61  DA A   5       0.200   0.708 -13.540  1.00  0.11           H  
ATOM    155  H62  DA A   5       1.619  -0.242 -13.284  1.00  0.13           H  
ATOM    156  H2   DA A   5      -3.253  -2.148 -13.607  1.00  0.12           H  
ATOM    157  P    DA A   6      -1.464  -9.336 -15.307  1.00  0.21           P  
ATOM    158  OP1  DA A   6      -1.844 -10.755 -15.500  1.00  0.24           O  
ATOM    159  OP2  DA A   6      -0.283  -8.872 -16.075  1.00  0.21           O  
ATOM    160  O5'  DA A   6      -2.719  -8.395 -15.640  1.00  0.21           O  
ATOM    161  C5'  DA A   6      -3.782  -8.275 -14.659  1.00  0.25           C  
ATOM    162  C4'  DA A   6      -4.674  -7.087 -14.986  1.00  0.21           C  
ATOM    163  O4'  DA A   6      -3.877  -5.879 -14.961  1.00  0.19           O  
ATOM    164  C3'  DA A   6      -5.223  -7.213 -16.383  1.00  0.19           C  
ATOM    165  O3'  DA A   6      -6.646  -7.007 -16.354  1.00  0.18           O  
ATOM    166  C2'  DA A   6      -4.549  -6.125 -17.225  1.00  0.17           C  
ATOM    167  C1'  DA A   6      -4.168  -5.116 -16.137  1.00  0.16           C  
ATOM    168  N9   DA A   6      -2.941  -4.372 -16.479  1.00  0.16           N  
ATOM    169  C8   DA A   6      -1.715  -4.872 -16.805  1.00  0.16           C  
ATOM    170  N7   DA A   6      -0.804  -3.961 -17.024  1.00  0.15           N  
ATOM    171  C5   DA A   6      -1.491  -2.764 -16.838  1.00  0.15           C  
ATOM    172  C6   DA A   6      -1.099  -1.414 -16.932  1.00  0.16           C  
ATOM    173  N6   DA A   6       0.126  -1.024 -17.258  1.00  0.16           N  
ATOM    174  N1   DA A   6      -2.040  -0.481 -16.694  1.00  0.16           N  
ATOM    175  C2   DA A   6      -3.278  -0.876 -16.381  1.00  0.16           C  
ATOM    176  N3   DA A   6      -3.753  -2.108 -16.263  1.00  0.16           N  
ATOM    177  C4   DA A   6      -2.791  -3.010 -16.504  1.00  0.15           C  
ATOM    178  H5'  DA A   6      -3.319  -8.154 -13.674  1.00  0.27           H  
ATOM    179 H5''  DA A   6      -4.355  -9.199 -14.669  1.00  0.29           H  
ATOM    180  H4'  DA A   6      -5.488  -7.030 -14.280  1.00  0.22           H  
ATOM    181  H3'  DA A   6      -5.010  -8.206 -16.774  1.00  0.21           H  
ATOM    182  H2'  DA A   6      -3.660  -6.497 -17.743  1.00  0.19           H  
ATOM    183 H2''  DA A   6      -5.239  -5.691 -17.953  1.00  0.17           H  
ATOM    184  H1'  DA A   6      -4.991  -4.413 -15.935  1.00  0.16           H  
ATOM    185  H8   DA A   6      -1.539  -5.927 -16.931  1.00  0.16           H  
ATOM    186  H61  DA A   6       0.350  -0.049 -17.312  1.00  0.17           H  
ATOM    187  H62  DA A   6       0.843  -1.698 -17.457  1.00  0.16           H  
ATOM    188  H2   DA A   6      -3.992  -0.089 -16.218  1.00  0.17           H  
ATOM    189  P    DT A   7      -7.496  -7.165 -17.703  1.00  0.18           P  
ATOM    190  OP1  DT A   7      -8.838  -7.708 -17.386  1.00  0.18           O  
ATOM    191  OP2  DT A   7      -6.717  -7.925 -18.710  1.00  0.18           O  
ATOM    192  O5'  DT A   7      -7.618  -5.642 -18.161  1.00  0.17           O  
ATOM    193  C5'  DT A   7      -8.001  -4.646 -17.184  1.00  0.18           C  
ATOM    194  C4'  DT A   7      -8.077  -3.281 -17.826  1.00  0.17           C  
ATOM    195  O4'  DT A   7      -6.770  -2.674 -17.828  1.00  0.17           O  
ATOM    196  C3'  DT A   7      -8.489  -3.392 -19.286  1.00  0.16           C  
ATOM    197  O3'  DT A   7      -9.545  -2.450 -19.539  1.00  0.16           O  
ATOM    198  C2'  DT A   7      -7.265  -3.037 -20.118  1.00  0.15           C  
ATOM    199  C1'  DT A   7      -6.531  -2.135 -19.134  1.00  0.16           C  
ATOM    200  N1   DT A   7      -5.050  -2.061 -19.354  1.00  0.16           N  
ATOM    201  C2   DT A   7      -4.486  -0.799 -19.451  1.00  0.16           C  
ATOM    202  O2   DT A   7      -5.160   0.219 -19.376  1.00  0.16           O  
ATOM    203  N3   DT A   7      -3.118  -0.755 -19.644  1.00  0.16           N  
ATOM    204  C4   DT A   7      -2.273  -1.841 -19.734  1.00  0.17           C  
ATOM    205  O4   DT A   7      -1.064  -1.676 -19.886  1.00  0.17           O  
ATOM    206  C5   DT A   7      -2.950  -3.120 -19.623  1.00  0.17           C  
ATOM    207  C7   DT A   7      -2.116  -4.362 -19.731  1.00  0.17           C  
ATOM    208  C6   DT A   7      -4.282  -3.187 -19.436  1.00  0.16           C  
ATOM    209  H5'  DT A   7      -7.270  -4.655 -16.387  1.00  0.19           H  
ATOM    210 H5''  DT A   7      -8.967  -4.928 -16.775  1.00  0.18           H  
ATOM    211  H4'  DT A   7      -8.780  -2.662 -17.280  1.00  0.17           H  
ATOM    212  H3'  DT A   7      -8.827  -4.396 -19.513  1.00  0.16           H  
ATOM    213  H2'  DT A   7      -6.681  -3.922 -20.361  1.00  0.16           H  
ATOM    214 H2''  DT A   7      -7.533  -2.510 -21.029  1.00  0.15           H  
ATOM    215  H1'  DT A   7      -6.952  -1.134 -19.184  1.00  0.16           H  
ATOM    216  H3   DT A   7      -2.707   0.131 -19.728  1.00  0.17           H  
ATOM    217  H71  DT A   7      -2.082  -4.690 -20.766  1.00  0.93           H  
ATOM    218  H72  DT A   7      -2.558  -5.152 -19.117  1.00  1.01           H  
ATOM    219  H73  DT A   7      -1.103  -4.160 -19.384  1.00  0.92           H  
ATOM    220  H6   DT A   7      -4.749  -4.152 -19.369  1.00  0.16           H  
ATOM    221  P    DT A   8     -10.192  -2.348 -21.003  1.00  0.15           P  
ATOM    222  OP1  DT A   8     -11.642  -2.051 -20.894  1.00  0.17           O  
ATOM    223  OP2  DT A   8      -9.844  -3.551 -21.789  1.00  0.18           O  
ATOM    224  O5'  DT A   8      -9.425  -1.080 -21.600  1.00  0.11           O  
ATOM    225  C5'  DT A   8      -9.854   0.247 -21.216  1.00  0.10           C  
ATOM    226  C4'  DT A   8      -9.072   1.293 -21.993  1.00  0.11           C  
ATOM    227  O4'  DT A   8      -7.656   1.083 -21.803  1.00  0.11           O  
ATOM    228  C3'  DT A   8      -9.322   1.160 -23.491  1.00  0.11           C  
ATOM    229  O3'  DT A   8      -9.776   2.436 -23.990  1.00  0.13           O  
ATOM    230  C2'  DT A   8      -7.987   0.778 -24.131  1.00  0.10           C  
ATOM    231  C1'  DT A   8      -7.017   1.298 -23.064  1.00  0.11           C  
ATOM    232  N1   DT A   8      -5.693   0.594 -23.055  1.00  0.10           N  
ATOM    233  C2   DT A   8      -4.548   1.373 -23.147  1.00  0.09           C  
ATOM    234  O2   DT A   8      -4.600   2.596 -23.217  1.00  0.10           O  
ATOM    235  N3   DT A   8      -3.340   0.698 -23.169  1.00  0.09           N  
ATOM    236  C4   DT A   8      -3.172  -0.668 -23.103  1.00  0.10           C  
ATOM    237  O4   DT A   8      -2.043  -1.162 -23.133  1.00  0.10           O  
ATOM    238  C5   DT A   8      -4.416  -1.410 -23.007  1.00  0.10           C  
ATOM    239  C7   DT A   8      -4.325  -2.909 -22.941  1.00  0.12           C  
ATOM    240  C6   DT A   8      -5.612  -0.770 -22.985  1.00  0.10           C  
ATOM    241  H5'  DT A   8      -9.693   0.360 -20.145  1.00  0.10           H  
ATOM    242 H5''  DT A   8     -10.918   0.329 -21.416  1.00  0.10           H  
ATOM    243  H4'  DT A   8      -9.355   2.291 -21.663  1.00  0.13           H  
ATOM    244  H3'  DT A   8     -10.078   0.398 -23.684  1.00  0.10           H  
ATOM    245  H2'  DT A   8      -7.904  -0.299 -24.264  1.00  0.08           H  
ATOM    246 H2''  DT A   8      -7.836   1.276 -25.089  1.00  0.11           H  
ATOM    247  H1'  DT A   8      -6.861   2.376 -23.203  1.00  0.13           H  
ATOM    248  H3   DT A   8      -2.524   1.245 -23.244  1.00  0.09           H  
ATOM    249  H71  DT A   8      -4.240  -3.223 -21.906  1.00  1.02           H  
ATOM    250  H72  DT A   8      -3.447  -3.251 -23.493  1.00  1.00           H  
ATOM    251  H73  DT A   8      -5.220  -3.354 -23.379  1.00  0.94           H  
ATOM    252  H6   DT A   8      -6.518  -1.355 -22.909  1.00  0.11           H  
HETATM  253  P   CAR A   9      -9.764   2.747 -25.570  1.00  0.15           P  
HETATM  254  OP1 CAR A   9     -10.771   3.790 -25.882  1.00  0.18           O  
HETATM  255  OP2 CAR A   9      -9.894   1.487 -26.334  1.00  0.14           O  
HETATM  256  O5' CAR A   9      -8.278   3.342 -25.765  1.00  0.18           O  
HETATM  257  C5' CAR A   9      -8.053   4.762 -25.607  1.00  0.18           C  
HETATM  258  C4' CAR A   9      -6.644   5.138 -26.081  1.00  0.18           C  
HETATM  259  O4' CAR A   9      -5.674   4.295 -25.457  1.00  0.16           O  
HETATM  260  C3' CAR A   9      -6.494   4.888 -27.563  1.00  0.18           C  
HETATM  261  O3' CAR A   9      -6.883   6.048 -28.304  1.00  0.22           O  
HETATM  262  C2' CAR A   9      -4.986   4.651 -27.726  1.00  0.17           C  
HETATM  263  O2' CAR A   9      -4.731   3.656 -28.648  1.00  0.16           O  
HETATM  264  C1' CAR A   9      -4.515   4.263 -26.313  1.00  0.15           C  
HETATM  265  N1  CAR A   9      -3.880   2.900 -26.248  1.00  0.11           N  
HETATM  266  C2  CAR A   9      -2.497   2.829 -26.404  1.00  0.10           C  
HETATM  267  O2  CAR A   9      -1.847   3.852 -26.604  1.00  0.11           O  
HETATM  268  N3  CAR A   9      -1.901   1.615 -26.342  1.00  0.08           N  
HETATM  269  C4  CAR A   9      -2.617   0.511 -26.137  1.00  0.08           C  
HETATM  270  N4  CAR A   9      -1.986  -0.657 -26.055  1.00  0.08           N  
HETATM  271  C5  CAR A   9      -4.037   0.559 -25.982  1.00  0.09           C  
HETATM  272  C6  CAR A   9      -4.621   1.779 -26.046  1.00  0.11           C  
HETATM  273  H5' CAR A   9      -8.192   5.017 -24.554  1.00  0.18           H  
HETATM  274 H5'' CAR A   9      -8.810   5.294 -26.192  1.00  0.19           H  
HETATM  275  H4' CAR A   9      -6.442   6.194 -25.853  1.00  0.21           H  
HETATM  276  H3' CAR A   9      -7.059   4.030 -27.879  1.00  0.17           H  
HETATM  277  H2' CAR A   9      -4.505   5.542 -28.059  1.00  0.19           H  
HETATM  278 HO2' CAR A   9      -5.039   3.938 -29.486  1.00  0.17           H  
HETATM  279  H1' CAR A   9      -3.804   5.011 -25.960  1.00  0.16           H  
HETATM  280 HN41 CAR A   9      -2.495  -1.500 -25.886  1.00  0.09           H  
HETATM  281 HN42 CAR A   9      -0.992  -0.705 -26.161  1.00  0.09           H  
HETATM  282  H5  CAR A   9      -4.622  -0.331 -25.811  1.00  0.09           H  
HETATM  283  H6  CAR A   9      -5.674   1.870 -25.938  1.00  0.13           H  
ATOM    284  P    DG A  10      -6.812   5.991 -29.898  1.00  0.23           P  
ATOM    285  OP1  DG A  10      -7.602   7.095 -30.480  1.00  0.27           O  
ATOM    286  OP2  DG A  10      -7.168   4.629 -30.361  1.00  0.21           O  
ATOM    287  O5'  DG A  10      -5.252   6.246 -30.145  1.00  0.20           O  
ATOM    288  C5'  DG A  10      -4.728   7.584 -29.992  1.00  0.21           C  
ATOM    289  C4'  DG A  10      -3.253   7.604 -30.336  1.00  0.18           C  
ATOM    290  O4'  DG A  10      -2.636   6.377 -29.876  1.00  0.15           O  
ATOM    291  C3'  DG A  10      -3.069   7.627 -31.838  1.00  0.16           C  
ATOM    292  O3'  DG A  10      -2.009   8.547 -32.156  1.00  0.16           O  
ATOM    293  C2'  DG A  10      -2.672   6.223 -32.249  1.00  0.13           C  
ATOM    294  C1'  DG A  10      -1.957   5.763 -30.988  1.00  0.12           C  
ATOM    295  N9   DG A  10      -1.979   4.286 -30.777  1.00  0.10           N  
ATOM    296  C8   DG A  10      -3.054   3.454 -30.612  1.00  0.11           C  
ATOM    297  N7   DG A  10      -2.735   2.193 -30.444  1.00  0.09           N  
ATOM    298  C5   DG A  10      -1.342   2.191 -30.495  1.00  0.08           C  
ATOM    299  C6   DG A  10      -0.417   1.112 -30.378  1.00  0.09           C  
ATOM    300  O6   DG A  10      -0.643  -0.089 -30.215  1.00  0.11           O  
ATOM    301  N1   DG A  10       0.890   1.558 -30.491  1.00  0.10           N  
ATOM    302  C2   DG A  10       1.270   2.864 -30.690  1.00  0.09           C  
ATOM    303  N2   DG A  10       2.564   3.102 -30.746  1.00  0.12           N  
ATOM    304  N3   DG A  10       0.412   3.871 -30.804  1.00  0.08           N  
ATOM    305  C4   DG A  10      -0.874   3.465 -30.700  1.00  0.08           C  
ATOM    306  H5'  DG A  10      -4.892   7.900 -28.966  1.00  0.22           H  
ATOM    307 H5''  DG A  10      -5.291   8.246 -30.658  1.00  0.24           H  
ATOM    308  H4'  DG A  10      -2.770   8.474 -29.885  1.00  0.19           H  
ATOM    309  H3'  DG A  10      -3.983   7.936 -32.335  1.00  0.19           H  
ATOM    310  H2'  DG A  10      -3.541   5.604 -32.469  1.00  0.15           H  
ATOM    311 H2''  DG A  10      -2.013   6.239 -33.096  1.00  0.12           H  
ATOM    312  H1'  DG A  10      -0.930   6.107 -31.016  1.00  0.12           H  
ATOM    313  H8   DG A  10      -4.075   3.819 -30.582  1.00  0.14           H  
ATOM    314  H1   DG A  10       1.600   0.878 -30.439  1.00  0.12           H  
ATOM    315  H21  DG A  10       3.225   2.355 -30.665  1.00  0.14           H  
ATOM    316  H22  DG A  10       2.901   4.032 -30.875  1.00  0.12           H  
ATOM    317  P    DC A  11      -1.550   8.730 -33.681  1.00  0.17           P  
ATOM    318  OP1  DC A  11      -0.939  10.070 -33.862  1.00  0.19           O  
ATOM    319  OP2  DC A  11      -2.680   8.416 -34.581  1.00  0.19           O  
ATOM    320  O5'  DC A  11      -0.425   7.587 -33.807  1.00  0.14           O  
ATOM    321  C5'  DC A  11       0.937   7.901 -33.461  1.00  0.12           C  
ATOM    322  C4'  DC A  11       1.869   6.809 -33.970  1.00  0.10           C  
ATOM    323  O4'  DC A  11       1.501   5.538 -33.389  1.00  0.09           O  
ATOM    324  C3'  DC A  11       1.721   6.646 -35.472  1.00  0.12           C  
ATOM    325  O3'  DC A  11       3.011   6.862 -36.076  1.00  0.13           O  
ATOM    326  C2'  DC A  11       1.246   5.209 -35.734  1.00  0.12           C  
ATOM    327  C1'  DC A  11       1.638   4.538 -34.413  1.00  0.09           C  
ATOM    328  N1   DC A  11       0.784   3.349 -34.046  1.00  0.10           N  
ATOM    329  C2   DC A  11       1.435   2.149 -33.774  1.00  0.11           C  
ATOM    330  O2   DC A  11       2.660   2.091 -33.841  1.00  0.12           O  
ATOM    331  N3   DC A  11       0.688   1.065 -33.428  1.00  0.13           N  
ATOM    332  C4   DC A  11      -0.639   1.142 -33.347  1.00  0.12           C  
ATOM    333  N4   DC A  11      -1.326   0.060 -32.968  1.00  0.15           N  
ATOM    334  C5   DC A  11      -1.332   2.368 -33.625  1.00  0.11           C  
ATOM    335  C6   DC A  11      -0.572   3.448 -33.975  1.00  0.10           C  
ATOM    336  H5'  DC A  11       1.001   7.996 -32.384  1.00  0.10           H  
ATOM    337 H5''  DC A  11       1.186   8.860 -33.914  1.00  0.13           H  
ATOM    338  H4'  DC A  11       2.906   7.054 -33.728  1.00  0.12           H  
ATOM    339  H3'  DC A  11       1.006   7.370 -35.861  1.00  0.14           H  
ATOM    340  H2'  DC A  11       0.167   5.174 -35.898  1.00  0.13           H  
ATOM    341 H2''  DC A  11       1.758   4.759 -36.592  1.00  0.14           H  
ATOM    342  H1'  DC A  11       2.695   4.227 -34.460  1.00  0.10           H  
ATOM    343  H41  DC A  11      -0.856  -0.802 -32.773  1.00  0.16           H  
ATOM    344  H42  DC A  11      -2.322   0.096 -32.879  1.00  0.15           H  
ATOM    345  H5   DC A  11      -2.411   2.440 -33.568  1.00  0.12           H  
ATOM    346  H6   DC A  11      -1.036   4.388 -34.196  1.00  0.10           H  
ATOM    347  P    DG A  12       3.207   6.639 -37.644  1.00  0.17           P  
ATOM    348  OP1  DG A  12       4.150   7.646 -38.171  1.00  0.21           O  
ATOM    349  OP2  DG A  12       1.883   6.570 -38.313  1.00  0.21           O  
ATOM    350  O5'  DG A  12       3.893   5.201 -37.673  1.00  0.17           O  
ATOM    351  C5'  DG A  12       5.244   5.044 -37.178  1.00  0.17           C  
ATOM    352  C4'  DG A  12       5.795   3.711 -37.628  1.00  0.20           C  
ATOM    353  O4'  DG A  12       4.844   2.710 -37.326  1.00  0.17           O  
ATOM    354  C3'  DG A  12       5.961   3.677 -39.128  1.00  0.24           C  
ATOM    355  O3'  DG A  12       7.328   3.769 -39.510  1.00  0.30           O  
ATOM    356  C2'  DG A  12       5.406   2.322 -39.613  1.00  0.25           C  
ATOM    357  C1'  DG A  12       4.980   1.669 -38.282  1.00  0.21           C  
ATOM    358  N9   DG A  12       3.662   0.954 -38.361  1.00  0.19           N  
ATOM    359  C8   DG A  12       2.432   1.407 -38.821  1.00  0.19           C  
ATOM    360  N7   DG A  12       1.485   0.507 -38.768  1.00  0.20           N  
ATOM    361  C5   DG A  12       2.116  -0.615 -38.237  1.00  0.20           C  
ATOM    362  C6   DG A  12       1.595  -1.907 -37.945  1.00  0.22           C  
ATOM    363  O6   DG A  12       0.452  -2.329 -38.102  1.00  0.24           O  
ATOM    364  N1   DG A  12       2.575  -2.738 -37.423  1.00  0.23           N  
ATOM    365  C2   DG A  12       3.884  -2.380 -37.199  1.00  0.23           C  
ATOM    366  N2   DG A  12       4.675  -3.308 -36.688  1.00  0.26           N  
ATOM    367  N3   DG A  12       4.376  -1.181 -37.471  1.00  0.22           N  
ATOM    368  C4   DG A  12       3.442  -0.347 -37.987  1.00  0.20           C  
ATOM    369  H5'  DG A  12       5.218   5.096 -36.096  1.00  0.16           H  
ATOM    370 H5''  DG A  12       5.853   5.871 -37.556  1.00  0.18           H  
ATOM    371  H4'  DG A  12       6.738   3.511 -37.139  1.00  0.23           H  
ATOM    372  H3'  DG A  12       5.407   4.507 -39.583  1.00  0.24           H  
ATOM    373 HO3'  DG A  12       7.333   3.830 -40.439  1.00  0.29           H  
ATOM    374  H2'  DG A  12       4.550   2.440 -40.292  1.00  0.25           H  
ATOM    375 H2''  DG A  12       6.176   1.738 -40.112  1.00  0.28           H  
ATOM    376  H1'  DG A  12       5.763   0.972 -37.941  1.00  0.23           H  
ATOM    377  H8   DG A  12       2.265   2.411 -39.184  1.00  0.19           H  
ATOM    378  H1   DG A  12       2.306  -3.660 -37.202  1.00  0.24           H  
ATOM    379  H21  DG A  12       4.322  -4.216 -36.476  1.00  0.28           H  
ATOM    380  H22  DG A  12       5.636  -3.107 -36.498  1.00  0.28           H  
TER     381       DG A  12                                                      
ATOM    382  O5'  DC B  13       2.570 -12.634 -37.895  1.00  0.45           O  
ATOM    383  C5'  DC B  13       2.580 -12.186 -36.566  1.00  0.48           C  
ATOM    384  C4'  DC B  13       3.329 -10.860 -36.472  1.00  0.43           C  
ATOM    385  O4'  DC B  13       2.661  -9.858 -37.264  1.00  0.41           O  
ATOM    386  C3'  DC B  13       3.280 -10.348 -35.052  1.00  0.39           C  
ATOM    387  O3'  DC B  13       4.578 -10.512 -34.473  1.00  0.40           O  
ATOM    388  C2'  DC B  13       2.930  -8.814 -35.116  1.00  0.34           C  
ATOM    389  C1'  DC B  13       2.909  -8.568 -36.642  1.00  0.35           C  
ATOM    390  N1   DC B  13       1.824  -7.623 -37.063  1.00  0.33           N  
ATOM    391  C2   DC B  13       2.176  -6.293 -37.274  1.00  0.30           C  
ATOM    392  O2   DC B  13       3.343  -5.932 -37.113  1.00  0.30           O  
ATOM    393  N3   DC B  13       1.215  -5.416 -37.652  1.00  0.29           N  
ATOM    394  C4   DC B  13      -0.045  -5.813 -37.819  1.00  0.30           C  
ATOM    395  N4   DC B  13      -0.953  -4.918 -38.209  1.00  0.30           N  
ATOM    396  C5   DC B  13      -0.433  -7.178 -37.602  1.00  0.33           C  
ATOM    397  C6   DC B  13       0.553  -8.048 -37.222  1.00  0.34           C  
ATOM    398  H5'  DC B  13       3.072 -12.935 -35.951  1.00  0.51           H  
ATOM    399 H5''  DC B  13       1.550 -12.094 -36.231  1.00  0.54           H  
ATOM    400  H4'  DC B  13       4.379 -11.007 -36.798  1.00  0.44           H  
ATOM    401  H3'  DC B  13       2.546 -10.927 -34.464  1.00  0.41           H  
ATOM    402  H2'  DC B  13       1.942  -8.581 -34.677  1.00  0.32           H  
ATOM    403 H2''  DC B  13       3.700  -8.202 -34.611  1.00  0.32           H  
ATOM    404  H1'  DC B  13       3.876  -8.176 -36.980  1.00  0.35           H  
ATOM    405  H41  DC B  13      -0.693  -3.964 -38.367  1.00  0.28           H  
ATOM    406  H42  DC B  13      -1.908  -5.190 -38.351  1.00  0.31           H  
ATOM    407  H5   DC B  13      -1.455  -7.507 -37.737  1.00  0.34           H  
ATOM    408  H6   DC B  13       0.327  -9.073 -37.022  1.00  0.36           H  
ATOM    409 HO5'  DC B  13       1.855 -12.248 -38.333  1.00  0.93           H  
ATOM    410  P    DG B  14       4.814 -10.100 -32.935  1.00  0.38           P  
ATOM    411  OP1  DG B  14       5.891 -10.929 -32.361  1.00  0.42           O  
ATOM    412  OP2  DG B  14       3.523 -10.124 -32.204  1.00  0.37           O  
ATOM    413  O5'  DG B  14       5.317  -8.590 -33.090  1.00  0.36           O  
ATOM    414  C5'  DG B  14       6.414  -8.314 -33.979  1.00  0.40           C  
ATOM    415  C4'  DG B  14       6.695  -6.828 -34.026  1.00  0.37           C  
ATOM    416  O4'  DG B  14       5.463  -6.093 -34.215  1.00  0.34           O  
ATOM    417  C3'  DG B  14       7.247  -6.379 -32.699  1.00  0.35           C  
ATOM    418  O3'  DG B  14       8.297  -5.436 -32.947  1.00  0.35           O  
ATOM    419  C2'  DG B  14       6.112  -5.705 -31.958  1.00  0.30           C  
ATOM    420  C1'  DG B  14       5.331  -5.138 -33.137  1.00  0.30           C  
ATOM    421  N9   DG B  14       3.865  -4.916 -32.888  1.00  0.27           N  
ATOM    422  C8   DG B  14       2.892  -5.782 -32.412  1.00  0.26           C  
ATOM    423  N7   DG B  14       1.696  -5.246 -32.340  1.00  0.24           N  
ATOM    424  C5   DG B  14       1.886  -3.940 -32.801  1.00  0.22           C  
ATOM    425  C6   DG B  14       0.951  -2.864 -32.955  1.00  0.19           C  
ATOM    426  O6   DG B  14      -0.253  -2.845 -32.708  1.00  0.18           O  
ATOM    427  N1   DG B  14       1.571  -1.731 -33.447  1.00  0.18           N  
ATOM    428  C2   DG B  14       2.902  -1.625 -33.753  1.00  0.20           C  
ATOM    429  N2   DG B  14       3.306  -0.463 -34.217  1.00  0.19           N  
ATOM    430  N3   DG B  14       3.771  -2.611 -33.619  1.00  0.23           N  
ATOM    431  C4   DG B  14       3.203  -3.737 -33.133  1.00  0.24           C  
ATOM    432  H5'  DG B  14       6.161  -8.685 -34.961  1.00  0.45           H  
ATOM    433 H5''  DG B  14       7.288  -8.856 -33.613  1.00  0.45           H  
ATOM    434  H4'  DG B  14       7.403  -6.604 -34.824  1.00  0.39           H  
ATOM    435  H3'  DG B  14       7.627  -7.217 -32.136  1.00  0.37           H  
ATOM    436  H2'  DG B  14       5.521  -6.426 -31.388  1.00  0.30           H  
ATOM    437 H2''  DG B  14       6.477  -4.931 -31.301  1.00  0.29           H  
ATOM    438  H1'  DG B  14       5.798  -4.178 -33.437  1.00  0.29           H  
ATOM    439  H8   DG B  14       3.094  -6.808 -32.132  1.00  0.28           H  
ATOM    440  H1   DG B  14       1.013  -0.935 -33.568  1.00  0.16           H  
ATOM    441  H21  DG B  14       2.665   0.294 -34.323  1.00  0.17           H  
ATOM    442  H22  DG B  14       4.263  -0.321 -34.465  1.00  0.21           H  
ATOM    443  P    DC B  15       9.296  -5.015 -31.772  1.00  0.35           P  
ATOM    444  OP1  DC B  15      10.692  -5.140 -32.246  1.00  0.38           O  
ATOM    445  OP2  DC B  15       8.967  -5.753 -30.528  1.00  0.36           O  
ATOM    446  O5'  DC B  15       8.920  -3.468 -31.590  1.00  0.31           O  
ATOM    447  C5'  DC B  15       9.076  -2.571 -32.711  1.00  0.30           C  
ATOM    448  C4'  DC B  15       8.431  -1.219 -32.409  1.00  0.26           C  
ATOM    449  O4'  DC B  15       7.001  -1.350 -32.408  1.00  0.23           O  
ATOM    450  C3'  DC B  15       8.807  -0.740 -31.018  1.00  0.27           C  
ATOM    451  O3'  DC B  15       9.507   0.505 -31.141  1.00  0.26           O  
ATOM    452  C2'  DC B  15       7.502  -0.529 -30.238  1.00  0.24           C  
ATOM    453  C1'  DC B  15       6.490  -0.492 -31.382  1.00  0.21           C  
ATOM    454  N1   DC B  15       5.126  -0.979 -31.003  1.00  0.20           N  
ATOM    455  C2   DC B  15       4.049  -0.107 -31.169  1.00  0.16           C  
ATOM    456  O2   DC B  15       4.241   1.033 -31.585  1.00  0.15           O  
ATOM    457  N3   DC B  15       2.800  -0.551 -30.867  1.00  0.15           N  
ATOM    458  C4   DC B  15       2.603  -1.793 -30.425  1.00  0.17           C  
ATOM    459  N4   DC B  15       1.356  -2.193 -30.168  1.00  0.17           N  
ATOM    460  C5   DC B  15       3.703  -2.701 -30.244  1.00  0.21           C  
ATOM    461  C6   DC B  15       4.948  -2.235 -30.545  1.00  0.22           C  
ATOM    462  H5'  DC B  15       8.614  -3.032 -33.582  1.00  0.30           H  
ATOM    463 H5''  DC B  15      10.142  -2.452 -32.904  1.00  0.32           H  
ATOM    464  H4'  DC B  15       8.748  -0.486 -33.143  1.00  0.25           H  
ATOM    465  H3'  DC B  15       9.443  -1.471 -30.525  1.00  0.30           H  
ATOM    466  H2'  DC B  15       7.303  -1.356 -29.556  1.00  0.26           H  
ATOM    467 H2''  DC B  15       7.516   0.409 -29.680  1.00  0.24           H  
ATOM    468  H1'  DC B  15       6.420   0.519 -31.774  1.00  0.19           H  
ATOM    469  H41  DC B  15       0.583  -1.566 -30.294  1.00  0.15           H  
ATOM    470  H42  DC B  15       1.176  -3.124 -29.850  1.00  0.19           H  
ATOM    471  H5   DC B  15       3.561  -3.712 -29.887  1.00  0.23           H  
ATOM    472  H6   DC B  15       5.809  -2.853 -30.392  1.00  0.25           H  
ATOM    473  P    DG B  16      10.160   1.178 -29.847  1.00  0.28           P  
ATOM    474  OP1  DG B  16      11.229   2.116 -30.262  1.00  0.31           O  
ATOM    475  OP2  DG B  16      10.566   0.130 -28.888  1.00  0.33           O  
ATOM    476  O5'  DG B  16       8.920   2.000 -29.257  1.00  0.23           O  
ATOM    477  C5'  DG B  16       8.257   2.975 -30.095  1.00  0.21           C  
ATOM    478  C4'  DG B  16       7.421   3.918 -29.243  1.00  0.20           C  
ATOM    479  O4'  DG B  16       6.100   3.351 -29.056  1.00  0.18           O  
ATOM    480  C3'  DG B  16       8.018   4.057 -27.852  1.00  0.23           C  
ATOM    481  O3'  DG B  16       8.011   5.457 -27.496  1.00  0.24           O  
ATOM    482  C2'  DG B  16       7.114   3.256 -26.906  1.00  0.23           C  
ATOM    483  C1'  DG B  16       5.790   3.378 -27.646  1.00  0.19           C  
ATOM    484  N9   DG B  16       4.829   2.275 -27.350  1.00  0.18           N  
ATOM    485  C8   DG B  16       5.074   0.945 -27.087  1.00  0.18           C  
ATOM    486  N7   DG B  16       3.996   0.243 -26.849  1.00  0.17           N  
ATOM    487  C5   DG B  16       2.962   1.173 -26.961  1.00  0.15           C  
ATOM    488  C6   DG B  16       1.551   1.013 -26.797  1.00  0.13           C  
ATOM    489  O6   DG B  16       0.920  -0.006 -26.523  1.00  0.12           O  
ATOM    490  N1   DG B  16       0.883   2.209 -26.984  1.00  0.12           N  
ATOM    491  C2   DG B  16       1.477   3.411 -27.293  1.00  0.14           C  
ATOM    492  N2   DG B  16       0.673   4.448 -27.442  1.00  0.16           N  
ATOM    493  N3   DG B  16       2.782   3.566 -27.446  1.00  0.16           N  
ATOM    494  C4   DG B  16       3.464   2.414 -27.263  1.00  0.16           C  
ATOM    495  H5'  DG B  16       7.629   2.437 -30.805  1.00  0.19           H  
ATOM    496 H5''  DG B  16       9.021   3.524 -30.649  1.00  0.22           H  
ATOM    497  H4'  DG B  16       7.355   4.894 -29.719  1.00  0.19           H  
ATOM    498  H3'  DG B  16       9.040   3.680 -27.830  1.00  0.25           H  
ATOM    499  H2'  DG B  16       7.429   2.213 -26.824  1.00  0.23           H  
ATOM    500 H2''  DG B  16       7.065   3.696 -25.916  1.00  0.24           H  
ATOM    501  H1'  DG B  16       5.330   4.343 -27.401  1.00  0.19           H  
ATOM    502  H8   DG B  16       6.069   0.523 -27.071  1.00  0.20           H  
ATOM    503  H1   DG B  16      -0.095   2.194 -26.880  1.00  0.12           H  
ATOM    504  H21  DG B  16      -0.316   4.348 -27.329  1.00  0.15           H  
ATOM    505  H22  DG B  16       1.044   5.347 -27.672  1.00  0.18           H  
ATOM    506  P    DA B  17       8.148   5.907 -25.958  1.00  0.26           P  
ATOM    507  OP1  DA B  17       8.675   7.286 -25.889  1.00  0.29           O  
ATOM    508  OP2  DA B  17       8.914   4.890 -25.199  1.00  0.28           O  
ATOM    509  O5'  DA B  17       6.620   5.889 -25.490  1.00  0.23           O  
ATOM    510  C5'  DA B  17       5.662   6.733 -26.173  1.00  0.21           C  
ATOM    511  C4'  DA B  17       4.371   6.824 -25.367  1.00  0.20           C  
ATOM    512  O4'  DA B  17       3.635   5.589 -25.490  1.00  0.18           O  
ATOM    513  C3'  DA B  17       4.669   6.992 -23.887  1.00  0.20           C  
ATOM    514  O3'  DA B  17       3.995   8.174 -23.420  1.00  0.20           O  
ATOM    515  C2'  DA B  17       4.133   5.756 -23.179  1.00  0.19           C  
ATOM    516  C1'  DA B  17       3.101   5.279 -24.197  1.00  0.18           C  
ATOM    517  N9   DA B  17       2.812   3.805 -24.140  1.00  0.16           N  
ATOM    518  C8   DA B  17       3.667   2.713 -24.223  1.00  0.17           C  
ATOM    519  N7   DA B  17       3.060   1.562 -24.112  1.00  0.15           N  
ATOM    520  C5   DA B  17       1.719   1.910 -23.949  1.00  0.14           C  
ATOM    521  C6   DA B  17       0.552   1.145 -23.781  1.00  0.13           C  
ATOM    522  N6   DA B  17       0.541  -0.184 -23.763  1.00  0.12           N  
ATOM    523  N1   DA B  17      -0.611   1.811 -23.648  1.00  0.12           N  
ATOM    524  C2   DA B  17      -0.597   3.146 -23.689  1.00  0.13           C  
ATOM    525  N3   DA B  17       0.430   3.959 -23.841  1.00  0.14           N  
ATOM    526  C4   DA B  17       1.569   3.265 -23.967  1.00  0.15           C  
ATOM    527  H5'  DA B  17       5.474   6.309 -27.157  1.00  0.20           H  
ATOM    528 H5''  DA B  17       6.107   7.721 -26.300  1.00  0.24           H  
ATOM    529  H4'  DA B  17       3.774   7.663 -25.715  1.00  0.21           H  
ATOM    530  H3'  DA B  17       5.732   7.095 -23.723  1.00  0.20           H  
ATOM    531  H2'  DA B  17       4.913   5.031 -23.023  1.00  0.19           H  
ATOM    532 H2''  DA B  17       3.678   6.000 -22.232  1.00  0.19           H  
ATOM    533  H1'  DA B  17       2.163   5.849 -24.046  1.00  0.18           H  
ATOM    534  H8   DA B  17       4.729   2.798 -24.385  1.00  0.19           H  
ATOM    535  H61  DA B  17      -0.319  -0.684 -23.634  1.00  0.11           H  
ATOM    536  H62  DA B  17       1.386  -0.703 -23.877  1.00  0.13           H  
ATOM    537  H2   DA B  17      -1.546   3.625 -23.591  1.00  0.13           H  
ATOM    538  P    DA B  18       3.984   8.541 -21.854  1.00  0.21           P  
ATOM    539  OP1  DA B  18       4.473   9.925 -21.660  1.00  0.24           O  
ATOM    540  OP2  DA B  18       4.687   7.495 -21.080  1.00  0.21           O  
ATOM    541  O5'  DA B  18       2.410   8.477 -21.538  1.00  0.21           O  
ATOM    542  C5'  DA B  18       1.478   8.978 -22.526  1.00  0.25           C  
ATOM    543  C4'  DA B  18       0.067   8.507 -22.212  1.00  0.21           C  
ATOM    544  O4'  DA B  18       0.040   7.059 -22.235  1.00  0.19           O  
ATOM    545  C3'  DA B  18      -0.328   8.925 -20.818  1.00  0.19           C  
ATOM    546  O3'  DA B  18      -1.615   9.561 -20.864  1.00  0.19           O  
ATOM    547  C2'  DA B  18      -0.396   7.649 -19.975  1.00  0.17           C  
ATOM    548  C1'  DA B  18      -0.643   6.598 -21.063  1.00  0.17           C  
ATOM    549  N9   DA B  18      -0.056   5.287 -20.714  1.00  0.16           N  
ATOM    550  C8   DA B  18       1.233   5.010 -20.375  1.00  0.16           C  
ATOM    551  N7   DA B  18       1.466   3.743 -20.148  1.00  0.16           N  
ATOM    552  C5   DA B  18       0.224   3.143 -20.344  1.00  0.16           C  
ATOM    553  C6   DA B  18      -0.221   1.814 -20.251  1.00  0.16           C  
ATOM    554  N6   DA B  18       0.567   0.797 -19.912  1.00  0.16           N  
ATOM    555  N1   DA B  18      -1.519   1.580 -20.501  1.00  0.16           N  
ATOM    556  C2   DA B  18      -2.317   2.603 -20.823  1.00  0.16           C  
ATOM    557  N3   DA B  18      -2.010   3.882 -20.942  1.00  0.16           N  
ATOM    558  C4   DA B  18      -0.707   4.083 -20.684  1.00  0.16           C  
ATOM    559  H5'  DA B  18       1.796   8.613 -23.506  1.00  0.27           H  
ATOM    560 H5''  DA B  18       1.531  10.068 -22.522  1.00  0.30           H  
ATOM    561  H4'  DA B  18      -0.633   8.920 -22.931  1.00  0.22           H  
ATOM    562  H3'  DA B  18       0.408   9.618 -20.421  1.00  0.21           H  
ATOM    563  H2'  DA B  18       0.543   7.453 -19.448  1.00  0.19           H  
ATOM    564 H2''  DA B  18      -1.217   7.690 -19.254  1.00  0.17           H  
ATOM    565  H1'  DA B  18      -1.718   6.488 -21.274  1.00  0.16           H  
ATOM    566  H8   DA B  18       1.974   5.782 -20.243  1.00  0.17           H  
ATOM    567  H61  DA B  18       0.199  -0.135 -19.859  1.00  0.17           H  
ATOM    568  H62  DA B  18       1.535   0.947 -19.709  1.00  0.16           H  
ATOM    569  H2   DA B  18      -3.347   2.357 -20.995  1.00  0.17           H  
ATOM    570  P    DT B  19      -2.238  10.178 -19.520  1.00  0.18           P  
ATOM    571  OP1  DT B  19      -3.036  11.381 -19.846  1.00  0.18           O  
ATOM    572  OP2  DT B  19      -1.175  10.366 -18.507  1.00  0.19           O  
ATOM    573  O5'  DT B  19      -3.208   8.995 -19.069  1.00  0.17           O  
ATOM    574  C5'  DT B  19      -4.078   8.387 -20.051  1.00  0.18           C  
ATOM    575  C4'  DT B  19      -4.919   7.306 -19.416  1.00  0.17           C  
ATOM    576  O4'  DT B  19      -4.186   6.066 -19.402  1.00  0.17           O  
ATOM    577  C3'  DT B  19      -5.209   7.636 -17.959  1.00  0.16           C  
ATOM    578  O3'  DT B  19      -6.618   7.462 -17.720  1.00  0.16           O  
ATOM    579  C2'  DT B  19      -4.411   6.650 -17.117  1.00  0.16           C  
ATOM    580  C1'  DT B  19      -4.305   5.491 -18.094  1.00  0.16           C  
ATOM    581  N1   DT B  19      -3.132   4.592 -17.859  1.00  0.16           N  
ATOM    582  C2   DT B  19      -3.379   3.230 -17.758  1.00  0.16           C  
ATOM    583  O2   DT B  19      -4.513   2.773 -17.850  1.00  0.16           O  
ATOM    584  N3   DT B  19      -2.282   2.420 -17.557  1.00  0.17           N  
ATOM    585  C4   DT B  19      -0.971   2.834 -17.459  1.00  0.17           C  
ATOM    586  O4   DT B  19      -0.067   2.018 -17.294  1.00  0.17           O  
ATOM    587  C5   DT B  19      -0.805   4.272 -17.576  1.00  0.17           C  
ATOM    588  C7   DT B  19       0.587   4.825 -17.455  1.00  0.17           C  
ATOM    589  C6   DT B  19      -1.861   5.083 -17.769  1.00  0.16           C  
ATOM    590  H5'  DT B  19      -3.464   7.978 -20.842  1.00  0.20           H  
ATOM    591 H5''  DT B  19      -4.711   9.161 -20.469  1.00  0.18           H  
ATOM    592  H4'  DT B  19      -5.845   7.197 -19.967  1.00  0.18           H  
ATOM    593  H3'  DT B  19      -4.919   8.650 -17.731  1.00  0.17           H  
ATOM    594  H2'  DT B  19      -3.430   7.051 -16.865  1.00  0.16           H  
ATOM    595 H2''  DT B  19      -4.935   6.370 -16.206  1.00  0.15           H  
ATOM    596  H1'  DT B  19      -5.223   4.906 -18.054  1.00  0.16           H  
ATOM    597  H3   DT B  19      -2.448   1.455 -17.476  1.00  0.17           H  
ATOM    598  H71  DT B  19       0.791   5.080 -16.413  1.00  0.93           H  
ATOM    599  H72  DT B  19       0.676   5.721 -18.067  1.00  1.01           H  
ATOM    600  H73  DT B  19       1.314   4.084 -17.793  1.00  0.91           H  
ATOM    601  H6   DT B  19      -1.700   6.143 -17.839  1.00  0.17           H  
ATOM    602  P    DT B  20      -7.220   7.746 -16.257  1.00  0.15           P  
ATOM    603  OP1  DT B  20      -8.582   8.321 -16.382  1.00  0.17           O  
ATOM    604  OP2  DT B  20      -6.257   8.543 -15.467  1.00  0.18           O  
ATOM    605  O5'  DT B  20      -7.311   6.264 -15.656  1.00  0.11           O  
ATOM    606  C5'  DT B  20      -8.410   5.415 -16.050  1.00  0.11           C  
ATOM    607  C4'  DT B  20      -8.370   4.110 -15.267  1.00  0.11           C  
ATOM    608  O4'  DT B  20      -7.080   3.481 -15.444  1.00  0.11           O  
ATOM    609  C3'  DT B  20      -8.513   4.368 -13.772  1.00  0.11           C  
ATOM    610  O3'  DT B  20      -9.615   3.575 -13.281  1.00  0.13           O  
ATOM    611  C2'  DT B  20      -7.200   3.927 -13.118  1.00  0.10           C  
ATOM    612  C1'  DT B  20      -6.685   2.949 -14.175  1.00  0.11           C  
ATOM    613  N1   DT B  20      -5.196   2.779 -14.172  1.00  0.10           N  
ATOM    614  C2   DT B  20      -4.696   1.485 -14.071  1.00  0.10           C  
ATOM    615  O2   DT B  20      -5.436   0.511 -14.009  1.00  0.10           O  
ATOM    616  N3   DT B  20      -3.316   1.353 -14.038  1.00  0.10           N  
ATOM    617  C4   DT B  20      -2.407   2.386 -14.099  1.00  0.10           C  
ATOM    618  O4   DT B  20      -1.195   2.153 -14.058  1.00  0.11           O  
ATOM    619  C5   DT B  20      -3.011   3.705 -14.204  1.00  0.10           C  
ATOM    620  C7   DT B  20      -2.085   4.889 -14.267  1.00  0.12           C  
ATOM    621  C6   DT B  20      -4.355   3.857 -14.241  1.00  0.10           C  
ATOM    622  H5'  DT B  20      -8.335   5.230 -17.120  1.00  0.11           H  
ATOM    623 H5''  DT B  20      -9.342   5.953 -15.860  1.00  0.11           H  
ATOM    624  H4'  DT B  20      -9.167   3.447 -15.603  1.00  0.14           H  
ATOM    625  H3'  DT B  20      -8.705   5.421 -13.580  1.00  0.10           H  
ATOM    626  H2'  DT B  20      -6.516   4.765 -12.981  1.00  0.08           H  
ATOM    627 H2''  DT B  20      -7.371   3.442 -12.163  1.00  0.11           H  
ATOM    628  H1'  DT B  20      -7.167   1.978 -14.034  1.00  0.13           H  
ATOM    629  H3   DT B  20      -2.952   0.444 -13.958  1.00  0.10           H  
ATOM    630  H71  DT B  20      -1.824   5.097 -15.303  1.00  1.02           H  
ATOM    631  H72  DT B  20      -1.173   4.676 -13.707  1.00  1.00           H  
ATOM    632  H73  DT B  20      -2.576   5.761 -13.833  1.00  0.94           H  
ATOM    633  H6   DT B  20      -4.772   4.850 -14.325  1.00  0.11           H  
HETATM  634  P   CAR B  21      -9.796   3.317 -11.704  1.00  0.16           P  
HETATM  635  OP1 CAR B  21     -11.221   3.027 -11.402  1.00  0.18           O  
HETATM  636  OP2 CAR B  21      -9.192   4.433 -10.936  1.00  0.14           O  
HETATM  637  O5' CAR B  21      -8.908   1.989 -11.497  1.00  0.18           O  
HETATM  638  C5' CAR B  21      -9.525   0.687 -11.655  1.00  0.18           C  
HETATM  639  C4' CAR B  21      -8.580  -0.419 -11.171  1.00  0.18           C  
HETATM  640  O4' CAR B  21      -7.302  -0.277 -11.785  1.00  0.16           O  
HETATM  641  C3' CAR B  21      -8.331  -0.290  -9.693  1.00  0.18           C  
HETATM  642  O3' CAR B  21      -9.319  -1.023  -8.958  1.00  0.22           O  
HETATM  643  C2' CAR B  21      -6.957  -0.959  -9.516  1.00  0.17           C  
HETATM  644  O2' CAR B  21      -6.186  -0.285  -8.580  1.00  0.16           O  
HETATM  645  C1' CAR B  21      -6.339  -0.908 -10.920  1.00  0.15           C  
HETATM  646  N1  CAR B  21      -5.040  -0.140 -10.968  1.00  0.11           N  
HETATM  647  C2  CAR B  21      -3.859  -0.865 -10.800  1.00  0.10           C  
HETATM  648  O2  CAR B  21      -3.909  -2.077 -10.602  1.00  0.11           O  
HETATM  649  N3  CAR B  21      -2.678  -0.206 -10.855  1.00  0.08           N  
HETATM  650  C4  CAR B  21      -2.641   1.110 -11.066  1.00  0.08           C  
HETATM  651  N4  CAR B  21      -1.461   1.713 -11.138  1.00  0.08           N  
HETATM  652  C5  CAR B  21      -3.845   1.874 -11.237  1.00  0.09           C  
HETATM  653  C6  CAR B  21      -5.019   1.203 -11.181  1.00  0.11           C  
HETATM  654  H5' CAR B  21      -9.775   0.556 -12.709  1.00  0.18           H  
HETATM  655 H5'' CAR B  21     -10.455   0.679 -11.080  1.00  0.19           H  
HETATM  656  H4' CAR B  21      -9.012  -1.403 -11.396  1.00  0.21           H  
HETATM  657  H3' CAR B  21      -8.309   0.745  -9.378  1.00  0.17           H  
HETATM  658  H2' CAR B  21      -7.078  -1.987  -9.190  1.00  0.19           H  
HETATM  659 HO2' CAR B  21      -6.614  -0.334  -7.746  1.00  0.17           H  
HETATM  660  H1' CAR B  21      -6.169  -1.924 -11.270  1.00  0.16           H  
HETATM  661 HN41 CAR B  21      -1.401   2.698 -11.309  1.00  0.09           H  
HETATM  662 HN42 CAR B  21      -0.615   1.191 -11.023  1.00  0.09           H  
HETATM  663  H5  CAR B  21      -3.821   2.940 -11.405  1.00  0.09           H  
HETATM  664  H6  CAR B  21      -5.948   1.726 -11.302  1.00  0.13           H  
ATOM    665  P    DG B  22      -9.240  -1.015  -7.356  1.00  0.22           P  
ATOM    666  OP1  DG B  22     -10.523  -1.477  -6.784  1.00  0.27           O  
ATOM    667  OP2  DG B  22      -8.765   0.309  -6.894  1.00  0.21           O  
ATOM    668  O5'  DG B  22      -8.104  -2.106  -7.097  1.00  0.20           O  
ATOM    669  C5'  DG B  22      -8.427  -3.507  -7.248  1.00  0.21           C  
ATOM    670  C4'  DG B  22      -7.224  -4.363  -6.892  1.00  0.18           C  
ATOM    671  O4'  DG B  22      -6.018  -3.703  -7.343  1.00  0.15           O  
ATOM    672  C3'  DG B  22      -7.100  -4.483  -5.388  1.00  0.16           C  
ATOM    673  O3'  DG B  22      -6.754  -5.838  -5.063  1.00  0.16           O  
ATOM    674  C2'  DG B  22      -5.978  -3.546  -4.966  1.00  0.13           C  
ATOM    675  C1'  DG B  22      -5.119  -3.578  -6.223  1.00  0.12           C  
ATOM    676  N9   DG B  22      -4.298  -2.346  -6.430  1.00  0.10           N  
ATOM    677  C8   DG B  22      -4.709  -1.050  -6.598  1.00  0.11           C  
ATOM    678  N7   DG B  22      -3.731  -0.193  -6.760  1.00  0.09           N  
ATOM    679  C5   DG B  22      -2.587  -0.982  -6.699  1.00  0.08           C  
ATOM    680  C6   DG B  22      -1.207  -0.619  -6.805  1.00  0.09           C  
ATOM    681  O6   DG B  22      -0.710   0.494  -6.968  1.00  0.10           O  
ATOM    682  N1   DG B  22      -0.386  -1.727  -6.682  1.00  0.10           N  
ATOM    683  C2   DG B  22      -0.815  -3.016  -6.483  1.00  0.09           C  
ATOM    684  N2   DG B  22       0.116  -3.946  -6.416  1.00  0.12           N  
ATOM    685  N3   DG B  22      -2.093  -3.360  -6.380  1.00  0.08           N  
ATOM    686  C4   DG B  22      -2.923  -2.297  -6.494  1.00  0.08           C  
ATOM    687  H5'  DG B  22      -8.731  -3.676  -8.279  1.00  0.22           H  
ATOM    688 H5''  DG B  22      -9.271  -3.736  -6.594  1.00  0.24           H  
ATOM    689  H4'  DG B  22      -7.319  -5.355  -7.339  1.00  0.19           H  
ATOM    690  H3'  DG B  22      -8.031  -4.216  -4.901  1.00  0.19           H  
ATOM    691  H2'  DG B  22      -6.351  -2.542  -4.754  1.00  0.15           H  
ATOM    692 H2''  DG B  22      -5.441  -3.921  -4.102  1.00  0.12           H  
ATOM    693  H1'  DG B  22      -4.470  -4.453  -6.189  1.00  0.12           H  
ATOM    694  H8   DG B  22      -5.746  -0.764  -6.602  1.00  0.13           H  
ATOM    695  H1   DG B  22       0.584  -1.567  -6.726  1.00  0.12           H  
ATOM    696  H21  DG B  22       1.082  -3.706  -6.491  1.00  0.14           H  
ATOM    697  H22  DG B  22      -0.134  -4.903  -6.285  1.00  0.12           H  
ATOM    698  P    DC B  23      -6.492  -6.244  -3.536  1.00  0.17           P  
ATOM    699  OP1  DC B  23      -6.746  -7.694  -3.352  1.00  0.19           O  
ATOM    700  OP2  DC B  23      -7.250  -5.340  -2.643  1.00  0.19           O  
ATOM    701  O5'  DC B  23      -4.923  -5.938  -3.395  1.00  0.14           O  
ATOM    702  C5'  DC B  23      -3.971  -6.968  -3.730  1.00  0.12           C  
ATOM    703  C4'  DC B  23      -2.589  -6.598  -3.211  1.00  0.11           C  
ATOM    704  O4'  DC B  23      -2.163  -5.344  -3.789  1.00  0.08           O  
ATOM    705  C3'  DC B  23      -2.629  -6.376  -1.711  1.00  0.12           C  
ATOM    706  O3'  DC B  23      -1.694  -7.280  -1.098  1.00  0.13           O  
ATOM    707  C2'  DC B  23      -2.211  -4.920  -1.450  1.00  0.12           C  
ATOM    708  C1'  DC B  23      -1.495  -4.593  -2.759  1.00  0.09           C  
ATOM    709  N1   DC B  23      -1.524  -3.133  -3.134  1.00  0.09           N  
ATOM    710  C2   DC B  23      -0.301  -2.511  -3.397  1.00  0.11           C  
ATOM    711  O2   DC B  23       0.740  -3.155  -3.314  1.00  0.12           O  
ATOM    712  N3   DC B  23      -0.301  -1.197  -3.747  1.00  0.12           N  
ATOM    713  C4   DC B  23      -1.436  -0.509  -3.839  1.00  0.12           C  
ATOM    714  N4   DC B  23      -1.385   0.774  -4.219  1.00  0.14           N  
ATOM    715  C5   DC B  23      -2.707  -1.128  -3.573  1.00  0.11           C  
ATOM    716  C6   DC B  23      -2.697  -2.443  -3.221  1.00  0.10           C  
ATOM    717  H5'  DC B  23      -3.964  -7.081  -4.807  1.00  0.10           H  
ATOM    718 H5''  DC B  23      -4.309  -7.908  -3.281  1.00  0.13           H  
ATOM    719  H4'  DC B  23      -1.876  -7.390  -3.447  1.00  0.12           H  
ATOM    720  H3'  DC B  23      -3.625  -6.565  -1.323  1.00  0.14           H  
ATOM    721  H2'  DC B  23      -3.077  -4.277  -1.295  1.00  0.13           H  
ATOM    722 H2''  DC B  23      -1.540  -4.840  -0.590  1.00  0.13           H  
ATOM    723  H1'  DC B  23      -0.456  -4.935  -2.692  1.00  0.10           H  
ATOM    724  H41  DC B  23      -0.509   1.214  -4.407  1.00  0.16           H  
ATOM    725  H42  DC B  23      -2.225   1.308  -4.323  1.00  0.15           H  
ATOM    726  H5   DC B  23      -3.635  -0.579  -3.638  1.00  0.12           H  
ATOM    727  H6   DC B  23      -3.623  -2.952  -3.005  1.00  0.10           H  
ATOM    728  P    DG B  24      -1.424  -7.206   0.481  1.00  0.17           P  
ATOM    729  OP1  DG B  24      -1.229  -8.566   1.015  1.00  0.21           O  
ATOM    730  OP2  DG B  24      -2.476  -6.405   1.140  1.00  0.21           O  
ATOM    731  O5'  DG B  24      -0.045  -6.407   0.515  1.00  0.17           O  
ATOM    732  C5'  DG B  24       1.162  -7.047   0.032  1.00  0.17           C  
ATOM    733  C4'  DG B  24       2.372  -6.260   0.495  1.00  0.20           C  
ATOM    734  O4'  DG B  24       2.158  -4.894   0.187  1.00  0.17           O  
ATOM    735  C3'  DG B  24       2.515  -6.322   1.998  1.00  0.24           C  
ATOM    736  O3'  DG B  24       3.576  -7.174   2.392  1.00  0.30           O  
ATOM    737  C2'  DG B  24       2.818  -4.891   2.473  1.00  0.24           C  
ATOM    738  C1'  DG B  24       2.846  -4.111   1.146  1.00  0.21           C  
ATOM    739  N9   DG B  24       2.169  -2.777   1.213  1.00  0.19           N  
ATOM    740  C8   DG B  24       0.899  -2.454   1.664  1.00  0.19           C  
ATOM    741  N7   DG B  24       0.624  -1.175   1.604  1.00  0.20           N  
ATOM    742  C5   DG B  24       1.783  -0.610   1.076  1.00  0.20           C  
ATOM    743  C6   DG B  24       2.092   0.750   0.787  1.00  0.22           C  
ATOM    744  O6   DG B  24       1.388   1.749   0.936  1.00  0.23           O  
ATOM    745  N1   DG B  24       3.371   0.878   0.277  1.00  0.23           N  
ATOM    746  C2   DG B  24       4.253  -0.159   0.066  1.00  0.23           C  
ATOM    747  N2   DG B  24       5.430   0.155  -0.440  1.00  0.26           N  
ATOM    748  N3   DG B  24       3.976  -1.426   0.336  1.00  0.22           N  
ATOM    749  C4   DG B  24       2.728  -1.584   0.842  1.00  0.20           C  
ATOM    750  H5'  DG B  24       1.122  -7.079  -1.051  1.00  0.16           H  
ATOM    751 H5''  DG B  24       1.188  -8.076   0.416  1.00  0.18           H  
ATOM    752  H4'  DG B  24       3.274  -6.632   0.010  1.00  0.23           H  
ATOM    753  H3'  DG B  24       1.586  -6.674   2.443  1.00  0.23           H  
ATOM    754 HO3'  DG B  24       3.545  -7.216   3.319  1.00  0.29           H  
ATOM    755  H2'  DG B  24       2.039  -4.513   3.138  1.00  0.25           H  
ATOM    756 H2''  DG B  24       3.778  -4.840   2.982  1.00  0.28           H  
ATOM    757  H1'  DG B  24       3.879  -3.980   0.824  1.00  0.23           H  
ATOM    758  H8   DG B  24       0.191  -3.189   2.019  1.00  0.19           H  
ATOM    759  H1   DG B  24       3.673   1.786   0.058  1.00  0.24           H  
ATOM    760  H21  DG B  24       5.663   1.105  -0.648  1.00  0.28           H  
ATOM    761  H22  DG B  24       6.108  -0.557  -0.620  1.00  0.28           H  
TER     762       DG B  24                                                      
CONECT  229  253                                                                
CONECT  253  229  254  255  256                                                 
CONECT  254  253                                                                
CONECT  255  253                                                                
CONECT  256  253  257                                                           
CONECT  257  256  258  273  274                                                 
CONECT  258  257  259  260  275                                                 
CONECT  259  258  264                                                           
CONECT  260  258  261  262  276                                                 
CONECT  261  260  284                                                           
CONECT  262  260  263  264  277                                                 
CONECT  263  262  278                                                           
CONECT  264  259  262  265  279                                                 
CONECT  265  264  266  272                                                      
CONECT  266  265  267  268                                                      
CONECT  267  266                                                                
CONECT  268  266  269                                                           
CONECT  269  268  270  271                                                      
CONECT  270  269  280  281                                                      
CONECT  271  269  272  282                                                      
CONECT  272  265  271  283                                                      
CONECT  273  257                                                                
CONECT  274  257                                                                
CONECT  275  258                                                                
CONECT  276  260                                                                
CONECT  277  262                                                                
CONECT  278  263                                                                
CONECT  279  264                                                                
CONECT  280  270                                                                
CONECT  281  270                                                                
CONECT  282  271                                                                
CONECT  283  272                                                                
CONECT  284  261                                                                
CONECT  610  634                                                                
CONECT  634  610  635  636  637                                                 
CONECT  635  634                                                                
CONECT  636  634                                                                
CONECT  637  634  638                                                           
CONECT  638  637  639  654  655                                                 
CONECT  639  638  640  641  656                                                 
CONECT  640  639  645                                                           
CONECT  641  639  642  643  657                                                 
CONECT  642  641  665                                                           
CONECT  643  641  644  645  658                                                 
CONECT  644  643  659                                                           
CONECT  645  640  643  646  660                                                 
CONECT  646  645  647  653                                                      
CONECT  647  646  648  649                                                      
CONECT  648  647                                                                
CONECT  649  647  650                                                           
CONECT  650  649  651  652                                                      
CONECT  651  650  661  662                                                      
CONECT  652  650  653  663                                                      
CONECT  653  646  652  664                                                      
CONECT  654  638                                                                
CONECT  655  638                                                                
CONECT  656  639                                                                
CONECT  657  641                                                                
CONECT  658  643                                                                
CONECT  659  644                                                                
CONECT  660  645                                                                
CONECT  661  651                                                                
CONECT  662  651                                                                
CONECT  663  652                                                                
CONECT  664  653                                                                
CONECT  665  642                                                                
MASTER       60    0    2    0    0    0    0    6  760    2   66    2          
END