USER  MOD reduce.3.24.130724 H: found=0, std=0, add=207, rem=0, adj=4
USER  MOD reduce.3.24.130724 removed 207 hydrogens (12 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Single : A   1  DC O5' :   rot  180:sc=       0
USER  MOD Single : A   2  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : A   7  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : A   9  DC O3' :   rot  180:sc=       0
USER  MOD Single : B  10  DG O5' :   rot  180:sc=       0
USER  MOD Single : B  13  DT C7  :methyl  150:sc=  -0.214   (180deg=-0.214)
USER  MOD Single : B  15  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : B  18  DG O3' :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM      1  O5'  DC A   1       3.321 -10.777 -11.976  1.00  0.00           O
ATOM      2  C5'  DC A   1       4.369 -10.721 -12.924  1.00  0.00           C
ATOM      3  C4'  DC A   1       5.249  -9.471 -12.768  1.00  0.00           C
ATOM      4  O4'  DC A   1       4.515  -8.357 -13.230  1.00  0.00           O
ATOM      5  C3'  DC A   1       5.801  -9.176 -11.357  1.00  0.00           C
ATOM      6  O3'  DC A   1       7.186  -8.961 -11.590  1.00  0.00           O
ATOM      7  C2'  DC A   1       5.051  -7.875 -10.951  1.00  0.00           C
ATOM      8  C1'  DC A   1       4.576  -7.297 -12.301  1.00  0.00           C
ATOM      9  N1   DC A   1       3.214  -6.706 -12.207  1.00  0.00           N
ATOM     10  C2   DC A   1       3.073  -5.314 -12.248  1.00  0.00           C
ATOM     11  O2   DC A   1       4.049  -4.575 -12.353  1.00  0.00           O
ATOM     12  N3   DC A   1       1.822  -4.779 -12.180  1.00  0.00           N
ATOM     13  C4   DC A   1       0.741  -5.561 -12.073  1.00  0.00           C
ATOM     14  N4   DC A   1      -0.455  -4.974 -12.015  1.00  0.00           N
ATOM     15  C5   DC A   1       0.852  -6.993 -12.052  1.00  0.00           C
ATOM     16  C6   DC A   1       2.101  -7.518 -12.129  1.00  0.00           C
ATOM      0  H5'  DC A   1       3.945 -10.738 -13.928  1.00  0.00           H   new
ATOM      0 H5''  DC A   1       4.990 -11.611 -12.825  1.00  0.00           H   new
ATOM      0  H4'  DC A   1       6.143  -9.674 -13.358  1.00  0.00           H   new
ATOM      0  H3'  DC A   1       5.673  -9.932 -10.582  1.00  0.00           H   new
ATOM      0  H2'  DC A   1       4.212  -8.086 -10.287  1.00  0.00           H   new
ATOM      0 H2''  DC A   1       5.707  -7.181 -10.426  1.00  0.00           H   new
ATOM      0 HO5'  DC A   1       2.792 -11.589 -12.121  1.00  0.00           H   new
ATOM      0  H1'  DC A   1       5.274  -6.516 -12.601  1.00  0.00           H   new
ATOM      0  H41  DC A   1      -1.298  -5.542 -11.933  1.00  0.00           H   new
ATOM      0  H42  DC A   1      -0.526  -3.957 -12.052  1.00  0.00           H   new
ATOM      0  H5   DC A   1      -0.021  -7.625 -11.978  1.00  0.00           H   new
ATOM      0  H6   DC A   1       2.226  -8.591 -12.129  1.00  0.00           H   new
ATOM     29  P    DT A   2       8.290  -8.824 -10.417  1.00  0.00           P
ATOM     30  OP1  DT A   2       9.615  -9.139 -10.994  1.00  0.00           O
ATOM     31  OP2  DT A   2       7.816  -9.548  -9.216  1.00  0.00           O
ATOM     32  O5'  DT A   2       8.230  -7.250 -10.120  1.00  0.00           O
ATOM     33  C5'  DT A   2       8.412  -6.304 -11.158  1.00  0.00           C
ATOM     34  C4'  DT A   2       8.167  -4.884 -10.618  1.00  0.00           C
ATOM     35  O4'  DT A   2       6.774  -4.615 -10.612  1.00  0.00           O
ATOM     36  C3'  DT A   2       8.719  -4.633  -9.201  1.00  0.00           C
ATOM     37  O3'  DT A   2       9.391  -3.380  -9.267  1.00  0.00           O
ATOM     38  C2'  DT A   2       7.410  -4.568  -8.400  1.00  0.00           C
ATOM     39  C1'  DT A   2       6.467  -3.913  -9.428  1.00  0.00           C
ATOM     40  N1   DT A   2       4.993  -3.888  -9.248  1.00  0.00           N
ATOM     41  C2   DT A   2       4.268  -2.783  -9.718  1.00  0.00           C
ATOM     42  O2   DT A   2       4.795  -1.783 -10.201  1.00  0.00           O
ATOM     43  N3   DT A   2       2.885  -2.850  -9.592  1.00  0.00           N
ATOM     44  C4   DT A   2       2.172  -3.925  -9.070  1.00  0.00           C
ATOM     45  C5   DT A   2       2.999  -5.046  -8.645  1.00  0.00           C
ATOM     46  C6   DT A   2       4.352  -4.978  -8.744  1.00  0.00           C
ATOM     47  O4   DT A   2       0.946  -3.880  -9.013  1.00  0.00           O
ATOM     48  C7   DT A   2       2.347  -6.305  -8.109  1.00  0.00           C
ATOM      0  H5'  DT A   2       7.726  -6.514 -11.979  1.00  0.00           H   new
ATOM      0 H5''  DT A   2       9.422  -6.381 -11.560  1.00  0.00           H   new
ATOM      0  H4'  DT A   2       8.710  -4.217 -11.288  1.00  0.00           H   new
ATOM      0  H3'  DT A   2       9.419  -5.354  -8.779  1.00  0.00           H   new
ATOM      0  H2'  DT A   2       7.064  -5.556  -8.094  1.00  0.00           H   new
ATOM      0 H2''  DT A   2       7.511  -3.971  -7.494  1.00  0.00           H   new
ATOM      0  H1'  DT A   2       6.660  -2.842  -9.367  1.00  0.00           H   new
ATOM      0  H3   DT A   2       2.348  -2.043  -9.909  1.00  0.00           H   new
ATOM      0  H71  DT A   2       2.976  -7.166  -8.337  1.00  0.00           H   new
ATOM      0  H72  DT A   2       2.226  -6.220  -7.029  1.00  0.00           H   new
ATOM      0  H73  DT A   2       1.370  -6.435  -8.575  1.00  0.00           H   new
ATOM      0  H6   DT A   2       4.941  -5.820  -8.411  1.00  0.00           H   new
ATOM     61  P    DG A   3      10.143  -2.678  -8.018  1.00  0.00           P
ATOM     62  OP1  DG A   3      11.509  -2.308  -8.456  1.00  0.00           O
ATOM     63  OP2  DG A   3       9.965  -3.501  -6.801  1.00  0.00           O
ATOM     64  O5'  DG A   3       9.273  -1.325  -7.849  1.00  0.00           O
ATOM     65  C5'  DG A   3       9.353  -0.278  -8.805  1.00  0.00           C
ATOM     66  C4'  DG A   3       8.574   0.980  -8.389  1.00  0.00           C
ATOM     67  O4'  DG A   3       7.175   0.801  -8.588  1.00  0.00           O
ATOM     68  C3'  DG A   3       8.768   1.396  -6.921  1.00  0.00           C
ATOM     69  O3'  DG A   3       8.861   2.815  -6.905  1.00  0.00           O
ATOM     70  C2'  DG A   3       7.496   0.831  -6.295  1.00  0.00           C
ATOM     71  C1'  DG A   3       6.496   1.157  -7.394  1.00  0.00           C
ATOM     72  N9   DG A   3       5.250   0.375  -7.250  1.00  0.00           N
ATOM     73  C8   DG A   3       5.112  -0.987  -7.236  1.00  0.00           C
ATOM     74  N7   DG A   3       3.914  -1.404  -6.944  1.00  0.00           N
ATOM     75  C5   DG A   3       3.176  -0.232  -6.832  1.00  0.00           C
ATOM     76  C6   DG A   3       1.777  -0.052  -6.600  1.00  0.00           C
ATOM     77  O6   DG A   3       0.926  -0.916  -6.402  1.00  0.00           O
ATOM     78  N1   DG A   3       1.397   1.289  -6.633  1.00  0.00           N
ATOM     79  C2   DG A   3       2.271   2.335  -6.862  1.00  0.00           C
ATOM     80  N2   DG A   3       1.746   3.560  -6.882  1.00  0.00           N
ATOM     81  N3   DG A   3       3.591   2.174  -7.066  1.00  0.00           N
ATOM     82  C4   DG A   3       3.981   0.866  -7.047  1.00  0.00           C
ATOM      0  H5'  DG A   3       8.969  -0.636  -9.760  1.00  0.00           H   new
ATOM      0 H5''  DG A   3      10.399  -0.015  -8.960  1.00  0.00           H   new
ATOM      0  H4'  DG A   3       8.982   1.766  -9.024  1.00  0.00           H   new
ATOM      0  H3'  DG A   3       9.654   1.042  -6.393  1.00  0.00           H   new
ATOM      0  H2'  DG A   3       7.567  -0.239  -6.100  1.00  0.00           H   new
ATOM      0 H2''  DG A   3       7.248   1.312  -5.349  1.00  0.00           H   new
ATOM      0  H1'  DG A   3       6.188   2.202  -7.371  1.00  0.00           H   new
ATOM      0  H8   DG A   3       5.929  -1.660  -7.450  1.00  0.00           H   new
ATOM      0  H1   DG A   3       0.414   1.512  -6.479  1.00  0.00           H   new
ATOM      0  H21  DG A   3       2.345   4.369  -7.047  1.00  0.00           H   new
ATOM      0  H22  DG A   3       0.745   3.688  -6.733  1.00  0.00           H   new
ATOM     94  P    DA A   4       8.784   3.707  -5.560  1.00  0.00           P
ATOM     95  OP1  DA A   4       9.502   4.978  -5.807  1.00  0.00           O
ATOM     96  OP2  DA A   4       9.157   2.868  -4.399  1.00  0.00           O
ATOM     97  O5'  DA A   4       7.199   4.017  -5.478  1.00  0.00           O
ATOM     98  C5'  DA A   4       6.549   4.851  -6.424  1.00  0.00           C
ATOM     99  C4'  DA A   4       5.486   5.763  -5.788  1.00  0.00           C
ATOM    100  O4'  DA A   4       4.307   5.020  -5.533  1.00  0.00           O
ATOM    101  C3'  DA A   4       5.919   6.399  -4.459  1.00  0.00           C
ATOM    102  O3'  DA A   4       5.315   7.682  -4.353  1.00  0.00           O
ATOM    103  C2'  DA A   4       5.389   5.383  -3.446  1.00  0.00           C
ATOM    104  C1'  DA A   4       4.113   4.898  -4.136  1.00  0.00           C
ATOM    105  N9   DA A   4       3.773   3.491  -3.836  1.00  0.00           N
ATOM    106  C8   DA A   4       4.598   2.395  -3.799  1.00  0.00           C
ATOM    107  N7   DA A   4       3.986   1.267  -3.567  1.00  0.00           N
ATOM    108  C5   DA A   4       2.649   1.640  -3.459  1.00  0.00           C
ATOM    109  C6   DA A   4       1.453   0.914  -3.258  1.00  0.00           C
ATOM    110  N6   DA A   4       1.411  -0.412  -3.105  1.00  0.00           N
ATOM    111  N1   DA A   4       0.285   1.583  -3.246  1.00  0.00           N
ATOM    112  C2   DA A   4       0.293   2.904  -3.418  1.00  0.00           C
ATOM    113  N3   DA A   4       1.342   3.702  -3.609  1.00  0.00           N
ATOM    114  C4   DA A   4       2.510   2.997  -3.622  1.00  0.00           C
ATOM      0  H5'  DA A   4       6.078   4.229  -7.186  1.00  0.00           H   new
ATOM      0 H5''  DA A   4       7.293   5.467  -6.930  1.00  0.00           H   new
ATOM      0  H4'  DA A   4       5.325   6.565  -6.509  1.00  0.00           H   new
ATOM      0  H3'  DA A   4       6.986   6.578  -4.329  1.00  0.00           H   new
ATOM      0  H2'  DA A   4       6.095   4.571  -3.272  1.00  0.00           H   new
ATOM      0 H2''  DA A   4       5.183   5.839  -2.478  1.00  0.00           H   new
ATOM      0  H1'  DA A   4       3.289   5.508  -3.766  1.00  0.00           H   new
ATOM      0  H8   DA A   4       5.665   2.461  -3.950  1.00  0.00           H   new
ATOM      0  H61  DA A   4       0.516  -0.881  -2.963  1.00  0.00           H   new
ATOM      0  H62  DA A   4       2.274  -0.956  -3.130  1.00  0.00           H   new
ATOM      0  H2   DA A   4      -0.672   3.389  -3.400  1.00  0.00           H   new
HETATM  126  O2P TLB A   5       6.801   8.295  -2.406  1.00  0.00           O
HETATM  127  P   TLB A   5       5.535   8.661  -3.079  1.00  0.00           P
HETATM  128  O1P TLB A   5       5.316  10.055  -3.525  1.00  0.00           O
HETATM  129  O5' TLB A   5       4.313   8.237  -2.113  1.00  0.00           O
HETATM  130  C5' TLB A   5       2.981   8.616  -2.398  1.00  0.00           C
HETATM  131  C4' TLB A   5       1.965   7.871  -1.525  1.00  0.00           C
HETATM  132  O4' TLB A   5       2.055   6.470  -1.703  1.00  0.00           O
HETATM  133  C3' TLB A   5       1.993   8.141  -0.009  1.00  0.00           C
HETATM  134  O3' TLB A   5       1.248   9.318   0.323  1.00  0.00           O
HETATM  135  C2' TLB A   5       1.493   6.802   0.536  1.00  0.00           C
HETATM  136  O2' TLB A   5       2.682   6.617   1.280  1.00  0.00           O
HETATM  137  C1' TLB A   5       1.281   5.890  -0.671  1.00  0.00           C
HETATM  138  N1  TLB A   5       1.668   4.483  -0.401  1.00  0.00           N
HETATM  139  C2  TLB A   5       0.668   3.525  -0.221  1.00  0.00           C
HETATM  140  O2  TLB A   5      -0.533   3.785  -0.231  1.00  0.00           O
HETATM  141  N3  TLB A   5       1.101   2.219  -0.030  1.00  0.00           N
HETATM  142  C4  TLB A   5       2.420   1.790  -0.002  1.00  0.00           C
HETATM  143  O4  TLB A   5       2.664   0.595   0.150  1.00  0.00           O
HETATM  144  C5  TLB A   5       3.402   2.856  -0.163  1.00  0.00           C
HETATM  145  C5M TLB A   5       4.884   2.538  -0.129  1.00  0.00           C
HETATM  146  C6  TLB A   5       2.997   4.141  -0.345  1.00  0.00           C
HETATM  147  C9' TLB A   5       3.259   7.816   0.805  1.00  0.00           C
HETATM    0 H9'2 TLB A   5       4.160   7.680   0.207  1.00  0.00           H   new
HETATM    0 H9'1 TLB A   5       3.498   8.543   1.581  1.00  0.00           H   new
HETATM    0 H5M2 TLB A   5       5.138   2.091   0.832  1.00  0.00           H   new
HETATM    0 H5M1 TLB A   5       5.124   1.838  -0.929  1.00  0.00           H   new
HETATM    0 H5'2 TLB A   5       2.870   9.689  -2.245  1.00  0.00           H   new
HETATM    0 H5'1 TLB A   5       2.767   8.420  -3.449  1.00  0.00           H   new
HETATM    0  HB  TLB A   5       0.381   1.508   0.102  1.00  0.00           H   new
HETATM    0  HA  TLB A   5       3.749   4.923  -0.450  1.00  0.00           H   new
HETATM    0  H6  TLB A   5       5.456   3.456  -0.265  1.00  0.00           H   new
HETATM    0  H3  TLB A   5       1.025   8.286  -1.890  1.00  0.00           H   new
HETATM    0  H2' TLB A   5       0.567   6.669   1.095  1.00  0.00           H   new
HETATM    0  H1' TLB A   5       0.227   5.824  -0.941  1.00  0.00           H   new
ATOM    160  P    DA A   6       0.692   9.754   1.794  1.00  0.00           P
ATOM    161  OP1  DA A   6      -0.030  11.034   1.622  1.00  0.00           O
ATOM    162  OP2  DA A   6       1.783   9.674   2.789  1.00  0.00           O
ATOM    163  O5'  DA A   6      -0.399   8.631   2.167  1.00  0.00           O
ATOM    164  C5'  DA A   6      -1.491   8.346   1.311  1.00  0.00           C
ATOM    165  C4'  DA A   6      -2.397   7.254   1.911  1.00  0.00           C
ATOM    166  O4'  DA A   6      -1.736   6.009   1.755  1.00  0.00           O
ATOM    167  C3'  DA A   6      -2.693   7.458   3.403  1.00  0.00           C
ATOM    168  O3'  DA A   6      -4.105   7.436   3.568  1.00  0.00           O
ATOM    169  C2'  DA A   6      -1.966   6.286   4.056  1.00  0.00           C
ATOM    170  C1'  DA A   6      -1.892   5.260   2.938  1.00  0.00           C
ATOM    171  N9   DA A   6      -0.773   4.299   3.097  1.00  0.00           N
ATOM    172  C8   DA A   6       0.586   4.528   3.151  1.00  0.00           C
ATOM    173  N7   DA A   6       1.305   3.441   3.224  1.00  0.00           N
ATOM    174  C5   DA A   6       0.361   2.418   3.248  1.00  0.00           C
ATOM    175  C6   DA A   6       0.454   1.006   3.319  1.00  0.00           C
ATOM    176  N6   DA A   6       1.610   0.337   3.334  1.00  0.00           N
ATOM    177  N1   DA A   6      -0.681   0.285   3.364  1.00  0.00           N
ATOM    178  C2   DA A   6      -1.852   0.917   3.318  1.00  0.00           C
ATOM    179  N3   DA A   6      -2.076   2.226   3.220  1.00  0.00           N
ATOM    180  C4   DA A   6      -0.910   2.934   3.192  1.00  0.00           C
ATOM      0  H5'  DA A   6      -1.120   8.021   0.339  1.00  0.00           H   new
ATOM      0 H5''  DA A   6      -2.072   9.253   1.143  1.00  0.00           H   new
ATOM      0  H4'  DA A   6      -3.352   7.294   1.387  1.00  0.00           H   new
ATOM      0  H3'  DA A   6      -2.361   8.399   3.842  1.00  0.00           H   new
ATOM      0  H2'  DA A   6      -0.974   6.572   4.407  1.00  0.00           H   new
ATOM      0 H2''  DA A   6      -2.511   5.903   4.919  1.00  0.00           H   new
ATOM      0  H1'  DA A   6      -2.791   4.644   2.934  1.00  0.00           H   new
ATOM      0  H8   DA A   6       1.017   5.518   3.134  1.00  0.00           H   new
ATOM      0  H61  DA A   6       1.609  -0.682   3.386  1.00  0.00           H   new
ATOM      0  H62  DA A   6       2.494   0.845   3.293  1.00  0.00           H   new
ATOM      0  H2   DA A   6      -2.730   0.290   3.366  1.00  0.00           H   new
ATOM    192  P    DT A   7      -4.849   7.561   5.000  1.00  0.00           P
ATOM    193  OP1  DT A   7      -6.167   8.196   4.782  1.00  0.00           O
ATOM    194  OP2  DT A   7      -3.907   8.140   5.986  1.00  0.00           O
ATOM    195  O5'  DT A   7      -5.089   6.012   5.379  1.00  0.00           O
ATOM    196  C5'  DT A   7      -5.929   5.186   4.590  1.00  0.00           C
ATOM    197  C4'  DT A   7      -5.964   3.758   5.138  1.00  0.00           C
ATOM    198  O4'  DT A   7      -4.674   3.177   5.058  1.00  0.00           O
ATOM    199  C3'  DT A   7      -6.427   3.681   6.600  1.00  0.00           C
ATOM    200  O3'  DT A   7      -7.460   2.709   6.692  1.00  0.00           O
ATOM    201  C2'  DT A   7      -5.153   3.273   7.319  1.00  0.00           C
ATOM    202  C1'  DT A   7      -4.476   2.438   6.243  1.00  0.00           C
ATOM    203  N1   DT A   7      -3.028   2.211   6.486  1.00  0.00           N
ATOM    204  C2   DT A   7      -2.562   0.900   6.602  1.00  0.00           C
ATOM    205  O2   DT A   7      -3.293  -0.089   6.582  1.00  0.00           O
ATOM    206  N3   DT A   7      -1.190   0.750   6.737  1.00  0.00           N
ATOM    207  C4   DT A   7      -0.251   1.771   6.766  1.00  0.00           C
ATOM    208  C5   DT A   7      -0.821   3.109   6.681  1.00  0.00           C
ATOM    209  C6   DT A   7      -2.162   3.280   6.540  1.00  0.00           C
ATOM    210  O4   DT A   7       0.944   1.494   6.845  1.00  0.00           O
ATOM    223  C7   DT A   7       0.091   4.320   6.740  1.00  0.00           C
ATOM      0  H5'  DT A   7      -5.572   5.176   3.560  1.00  0.00           H   new
ATOM      0 H5''  DT A   7      -6.938   5.598   4.573  1.00  0.00           H   new
ATOM      0  H4'  DT A   7      -6.685   3.218   4.524  1.00  0.00           H   new
ATOM      0  H3'  DT A   7      -6.846   4.596   7.020  1.00  0.00           H   new
ATOM      0  H2'  DT A   7      -4.552   4.133   7.615  1.00  0.00           H   new
ATOM      0 H2''  DT A   7      -5.354   2.698   8.223  1.00  0.00           H   new
ATOM      0  H1'  DT A   7      -4.900   1.435   6.209  1.00  0.00           H   new
ATOM      0  H3   DT A   7      -0.837  -0.203   6.823  1.00  0.00           H   new
ATOM      0  H71  DT A   7      -0.348   5.134   6.163  1.00  0.00           H   new
ATOM      0  H72  DT A   7       0.212   4.634   7.777  1.00  0.00           H   new
ATOM      0  H73  DT A   7       1.064   4.063   6.322  1.00  0.00           H   new
ATOM      0  H6   DT A   7      -2.559   4.282   6.468  1.00  0.00           H   new
ATOM    224  P    DG A   8      -8.226   2.361   8.075  1.00  0.00           P
ATOM    225  OP1  DG A   8      -9.555   1.804   7.734  1.00  0.00           O
ATOM    226  OP2  DG A   8      -8.137   3.533   8.974  1.00  0.00           O
ATOM    227  O5'  DG A   8      -7.323   1.179   8.707  1.00  0.00           O
ATOM    228  C5'  DG A   8      -7.313  -0.131   8.163  1.00  0.00           C
ATOM    229  C4'  DG A   8      -6.599  -1.135   9.082  1.00  0.00           C
ATOM    230  O4'  DG A   8      -5.186  -1.028   8.935  1.00  0.00           O
ATOM    231  C3'  DG A   8      -6.903  -0.919  10.576  1.00  0.00           C
ATOM    232  O3'  DG A   8      -7.202  -2.171  11.171  1.00  0.00           O
ATOM    233  C2'  DG A   8      -5.631  -0.266  11.071  1.00  0.00           C
ATOM    234  C1'  DG A   8      -4.594  -0.989  10.223  1.00  0.00           C
ATOM    235  N9   DG A   8      -3.278  -0.308  10.174  1.00  0.00           N
ATOM    236  C8   DG A   8      -2.995   1.038  10.183  1.00  0.00           C
ATOM    237  N7   DG A   8      -1.728   1.319  10.083  1.00  0.00           N
ATOM    238  C5   DG A   8      -1.111   0.072  10.042  1.00  0.00           C
ATOM    239  C6   DG A   8       0.277  -0.264   9.955  1.00  0.00           C
ATOM    240  O6   DG A   8       1.235   0.496   9.852  1.00  0.00           O
ATOM    241  N1   DG A   8       0.503  -1.637  10.005  1.00  0.00           N
ATOM    242  C2   DG A   8      -0.496  -2.581  10.126  1.00  0.00           C
ATOM    243  N2   DG A   8      -0.108  -3.856  10.183  1.00  0.00           N
ATOM    244  N3   DG A   8      -1.805  -2.275  10.184  1.00  0.00           N
ATOM    245  C4   DG A   8      -2.050  -0.932  10.134  1.00  0.00           C
ATOM      0  H5'  DG A   8      -6.819  -0.115   7.191  1.00  0.00           H   new
ATOM      0 H5''  DG A   8      -8.338  -0.461   7.994  1.00  0.00           H   new
ATOM      0  H4'  DG A   8      -6.971  -2.114   8.779  1.00  0.00           H   new
ATOM      0  H3'  DG A   8      -7.769  -0.300  10.810  1.00  0.00           H   new
ATOM      0  H2'  DG A   8      -5.626   0.811  10.902  1.00  0.00           H   new
ATOM      0 H2''  DG A   8      -5.474  -0.422  12.138  1.00  0.00           H   new
ATOM      0  H1'  DG A   8      -4.366  -1.970  10.639  1.00  0.00           H   new
ATOM      0  H8   DG A   8      -3.759   1.797  10.266  1.00  0.00           H   new
ATOM      0  H1   DG A   8       1.467  -1.965   9.949  1.00  0.00           H   new
ATOM      0  H21  DG A   8      -0.803  -4.597  10.273  1.00  0.00           H   new
ATOM      0  H22  DG A   8       0.884  -4.090  10.137  1.00  0.00           H   new
ATOM    257  P    DC A   9      -7.857  -2.316  12.645  1.00  0.00           P
ATOM    258  OP1  DC A   9      -9.071  -3.154  12.540  1.00  0.00           O
ATOM    259  OP2  DC A   9      -7.930  -0.985  13.288  1.00  0.00           O
ATOM    260  O5'  DC A   9      -6.713  -3.162  13.392  1.00  0.00           O
ATOM    261  C5'  DC A   9      -6.474  -4.521  13.068  1.00  0.00           C
ATOM    262  C4'  DC A   9      -5.081  -4.919  13.552  1.00  0.00           C
ATOM    263  O4'  DC A   9      -4.133  -4.068  12.942  1.00  0.00           O
ATOM    264  C3'  DC A   9      -4.897  -4.775  15.068  1.00  0.00           C
ATOM    265  O3'  DC A   9      -5.007  -6.025  15.720  1.00  0.00           O
ATOM    266  C2'  DC A   9      -3.494  -4.192  15.217  1.00  0.00           C
ATOM    267  C1'  DC A   9      -3.001  -4.017  13.778  1.00  0.00           C
ATOM    268  N1   DC A   9      -2.263  -2.745  13.596  1.00  0.00           N
ATOM    269  C2   DC A   9      -0.865  -2.752  13.529  1.00  0.00           C
ATOM    270  O2   DC A   9      -0.228  -3.804  13.553  1.00  0.00           O
ATOM    271  N3   DC A   9      -0.211  -1.558  13.438  1.00  0.00           N
ATOM    272  C4   DC A   9      -0.886  -0.402  13.438  1.00  0.00           C
ATOM    273  N4   DC A   9      -0.194   0.730  13.316  1.00  0.00           N
ATOM    274  C5   DC A   9      -2.321  -0.372  13.539  1.00  0.00           C
ATOM    275  C6   DC A   9      -2.961  -1.568  13.594  1.00  0.00           C
ATOM      0  H5'  DC A   9      -6.553  -4.669  11.991  1.00  0.00           H   new
ATOM      0 H5''  DC A   9      -7.228  -5.156  13.533  1.00  0.00           H   new
ATOM      0  H4'  DC A   9      -4.948  -5.969  13.289  1.00  0.00           H   new
ATOM      0  H3'  DC A   9      -5.661  -4.144  15.523  1.00  0.00           H   new
ATOM      0  H2'  DC A   9      -3.513  -3.241  15.749  1.00  0.00           H   new
ATOM      0 H2''  DC A   9      -2.844  -4.860  15.782  1.00  0.00           H   new
ATOM      0 HO3'  DC A   9      -4.884  -5.903  16.685  1.00  0.00           H   new
ATOM      0  H1'  DC A   9      -2.297  -4.811  13.528  1.00  0.00           H   new
ATOM      0  H41  DC A   9      -0.680   1.627  13.313  1.00  0.00           H   new
ATOM      0  H42  DC A   9       0.822   0.700  13.226  1.00  0.00           H   new
ATOM      0  H5   DC A   9      -2.865   0.561  13.570  1.00  0.00           H   new
ATOM      0  H6   DC A   9      -4.040  -1.591  13.637  1.00  0.00           H   new
TER     288       DC A   9
ATOM    289  O5'  DG B  10       9.948  -4.424  15.385  1.00  0.00           O
ATOM    290  C5'  DG B  10      10.420  -3.818  14.200  1.00  0.00           C
ATOM    291  C4'  DG B  10       9.438  -4.063  13.050  1.00  0.00           C
ATOM    292  O4'  DG B  10       8.274  -3.282  13.186  1.00  0.00           O
ATOM    293  C3'  DG B  10      10.012  -3.637  11.688  1.00  0.00           C
ATOM    294  O3'  DG B  10      10.800  -4.590  10.966  1.00  0.00           O
ATOM    295  C2'  DG B  10       8.772  -3.205  10.890  1.00  0.00           C
ATOM    296  C1'  DG B  10       7.631  -3.325  11.929  1.00  0.00           C
ATOM    297  N9   DG B  10       6.627  -2.237  11.898  1.00  0.00           N
ATOM    298  C8   DG B  10       6.807  -0.888  11.719  1.00  0.00           C
ATOM    299  N7   DG B  10       5.723  -0.180  11.865  1.00  0.00           N
ATOM    300  C5   DG B  10       4.740  -1.123  12.152  1.00  0.00           C
ATOM    301  C6   DG B  10       3.343  -0.956  12.431  1.00  0.00           C
ATOM    302  O6   DG B  10       2.700   0.088  12.505  1.00  0.00           O
ATOM    303  N1   DG B  10       2.690  -2.168  12.643  1.00  0.00           N
ATOM    304  C2   DG B  10       3.315  -3.400  12.620  1.00  0.00           C
ATOM    305  N2   DG B  10       2.550  -4.469  12.838  1.00  0.00           N
ATOM    306  N3   DG B  10       4.628  -3.563  12.389  1.00  0.00           N
ATOM    307  C4   DG B  10       5.284  -2.390  12.156  1.00  0.00           C
ATOM      0  H5'  DG B  10      11.400  -4.221  13.943  1.00  0.00           H   new
ATOM      0 H5''  DG B  10      10.547  -2.747  14.357  1.00  0.00           H   new
ATOM      0  H4'  DG B  10       9.235  -5.133  13.091  1.00  0.00           H   new
ATOM      0  H3'  DG B  10      10.755  -2.857  11.851  1.00  0.00           H   new
ATOM      0  H2'  DG B  10       8.869  -2.187  10.513  1.00  0.00           H   new
ATOM      0 H2''  DG B  10       8.602  -3.850  10.028  1.00  0.00           H   new
ATOM      0 HO5'  DG B  10      10.585  -4.261  16.112  1.00  0.00           H   new
ATOM      0  H1'  DG B  10       7.074  -4.237  11.715  1.00  0.00           H   new
ATOM      0  H8   DG B  10       7.765  -0.451  11.478  1.00  0.00           H   new
ATOM      0  H1   DG B  10       1.687  -2.144  12.827  1.00  0.00           H   new
ATOM      0  H21  DG B  10       2.963  -5.402  12.831  1.00  0.00           H   new
ATOM      0  H22  DG B  10       1.551  -4.355  13.011  1.00  0.00           H   new
ATOM    320  P    DC B  11      10.706  -6.212  11.109  1.00  0.00           P
ATOM    321  OP1  DC B  11      11.035  -6.579  12.506  1.00  0.00           O
ATOM    322  OP2  DC B  11      11.502  -6.799  10.007  1.00  0.00           O
ATOM    323  O5'  DC B  11       9.145  -6.564  10.853  1.00  0.00           O
ATOM    324  C5'  DC B  11       8.654  -6.879   9.563  1.00  0.00           C
ATOM    325  C4'  DC B  11       7.129  -7.054   9.591  1.00  0.00           C
ATOM    326  O4'  DC B  11       6.481  -5.835   9.934  1.00  0.00           O
ATOM    327  C3'  DC B  11       6.591  -7.482   8.215  1.00  0.00           C
ATOM    328  O3'  DC B  11       5.795  -8.649   8.367  1.00  0.00           O
ATOM    329  C2'  DC B  11       5.780  -6.265   7.781  1.00  0.00           C
ATOM    330  C1'  DC B  11       5.338  -5.677   9.113  1.00  0.00           C
ATOM    331  N1   DC B  11       4.945  -4.243   9.001  1.00  0.00           N
ATOM    332  C2   DC B  11       3.619  -3.854   9.240  1.00  0.00           C
ATOM    333  O2   DC B  11       2.748  -4.677   9.526  1.00  0.00           O
ATOM    334  N3   DC B  11       3.301  -2.528   9.161  1.00  0.00           N
ATOM    335  C4   DC B  11       4.234  -1.607   8.878  1.00  0.00           C
ATOM    336  N4   DC B  11       3.875  -0.326   8.824  1.00  0.00           N
ATOM    337  C5   DC B  11       5.604  -1.977   8.652  1.00  0.00           C
ATOM    338  C6   DC B  11       5.895  -3.296   8.703  1.00  0.00           C
ATOM      0  H5'  DC B  11       9.124  -7.794   9.203  1.00  0.00           H   new
ATOM      0 H5''  DC B  11       8.921  -6.087   8.863  1.00  0.00           H   new
ATOM      0  H4'  DC B  11       6.921  -7.822  10.336  1.00  0.00           H   new
ATOM      0  H3'  DC B  11       7.352  -7.743   7.480  1.00  0.00           H   new
ATOM      0  H2'  DC B  11       6.380  -5.561   7.205  1.00  0.00           H   new
ATOM      0 H2''  DC B  11       4.930  -6.544   7.158  1.00  0.00           H   new
ATOM      0  H1'  DC B  11       4.450  -6.171   9.508  1.00  0.00           H   new
ATOM      0  H41  DC B  11       4.570   0.390   8.610  1.00  0.00           H   new
ATOM      0  H42  DC B  11       2.905  -0.060   8.996  1.00  0.00           H   new
ATOM      0  H5   DC B  11       6.364  -1.237   8.451  1.00  0.00           H   new
ATOM      0  H6   DC B  11       6.907  -3.616   8.503  1.00  0.00           H   new
ATOM    350  P    DA B  12       5.022  -9.370   7.134  1.00  0.00           P
ATOM    351  OP1  DA B  12       5.084 -10.832   7.348  1.00  0.00           O
ATOM    352  OP2  DA B  12       5.502  -8.797   5.857  1.00  0.00           O
ATOM    353  O5'  DA B  12       3.493  -8.885   7.362  1.00  0.00           O
ATOM    354  C5'  DA B  12       2.779  -9.300   8.511  1.00  0.00           C
ATOM    355  C4'  DA B  12       1.262  -8.994   8.489  1.00  0.00           C
ATOM    356  O4'  DA B  12       1.105  -7.586   8.515  1.00  0.00           O
ATOM    357  C3'  DA B  12       0.532  -9.511   7.236  1.00  0.00           C
ATOM    358  O3'  DA B  12      -0.818  -9.806   7.594  1.00  0.00           O
ATOM    359  C2'  DA B  12       0.616  -8.297   6.328  1.00  0.00           C
ATOM    360  C1'  DA B  12       0.368  -7.201   7.371  1.00  0.00           C
ATOM    361  N9   DA B  12       0.855  -5.897   6.897  1.00  0.00           N
ATOM    362  C8   DA B  12       2.110  -5.654   6.434  1.00  0.00           C
ATOM    363  N7   DA B  12       2.377  -4.401   6.205  1.00  0.00           N
ATOM    364  C5   DA B  12       1.165  -3.770   6.483  1.00  0.00           C
ATOM    365  C6   DA B  12       0.744  -2.423   6.424  1.00  0.00           C
ATOM    366  N6   DA B  12       1.561  -1.411   6.117  1.00  0.00           N
ATOM    367  N1   DA B  12      -0.546  -2.139   6.681  1.00  0.00           N
ATOM    368  C2   DA B  12      -1.380  -3.127   7.000  1.00  0.00           C
ATOM    369  N3   DA B  12      -1.105  -4.427   7.129  1.00  0.00           N
ATOM    370  C4   DA B  12       0.207  -4.687   6.855  1.00  0.00           C
ATOM      0  H5'  DA B  12       3.218  -8.819   9.385  1.00  0.00           H   new
ATOM      0 H5''  DA B  12       2.915 -10.374   8.636  1.00  0.00           H   new
ATOM      0  H4'  DA B  12       0.827  -9.501   9.350  1.00  0.00           H   new
ATOM      0  H3'  DA B  12       0.937 -10.415   6.782  1.00  0.00           H   new
ATOM      0  H2'  DA B  12       1.586  -8.202   5.840  1.00  0.00           H   new
ATOM      0 H2''  DA B  12      -0.137  -8.307   5.540  1.00  0.00           H   new
ATOM      0  H1'  DA B  12      -0.698  -7.096   7.575  1.00  0.00           H   new
ATOM      0  H8   DA B  12       2.831  -6.441   6.269  1.00  0.00           H   new
ATOM      0  H61  DA B  12       1.202  -0.457   6.089  1.00  0.00           H   new
ATOM      0  H62  DA B  12       2.543  -1.593   5.911  1.00  0.00           H   new
ATOM      0  H2   DA B  12      -2.406  -2.841   7.176  1.00  0.00           H   new
ATOM    382  P    DT B  13      -1.938 -10.366   6.555  1.00  0.00           P
ATOM    383  OP1  DT B  13      -2.715 -11.396   7.279  1.00  0.00           O
ATOM    384  OP2  DT B  13      -1.273 -10.728   5.282  1.00  0.00           O
ATOM    385  O5'  DT B  13      -2.947  -9.117   6.278  1.00  0.00           O
ATOM    386  C5'  DT B  13      -2.667  -8.092   5.338  1.00  0.00           C
ATOM    387  C4'  DT B  13      -3.880  -7.204   5.069  1.00  0.00           C
ATOM    388  O4'  DT B  13      -3.457  -5.848   5.130  1.00  0.00           O
ATOM    389  C3'  DT B  13      -4.416  -7.436   3.659  1.00  0.00           C
ATOM    390  O3'  DT B  13      -5.794  -7.102   3.646  1.00  0.00           O
ATOM    391  C2'  DT B  13      -3.518  -6.507   2.839  1.00  0.00           C
ATOM    392  C1'  DT B  13      -3.263  -5.355   3.814  1.00  0.00           C
ATOM    393  N1   DT B  13      -1.932  -4.686   3.655  1.00  0.00           N
ATOM    394  C2   DT B  13      -1.928  -3.294   3.496  1.00  0.00           C
ATOM    395  O2   DT B  13      -2.933  -2.591   3.584  1.00  0.00           O
ATOM    396  N3   DT B  13      -0.704  -2.706   3.213  1.00  0.00           N
ATOM    397  C4   DT B  13       0.507  -3.361   3.067  1.00  0.00           C
ATOM    398  C5   DT B  13       0.433  -4.802   3.270  1.00  0.00           C
ATOM    399  C6   DT B  13      -0.748  -5.403   3.575  1.00  0.00           C
ATOM    400  O4   DT B  13       1.518  -2.712   2.803  1.00  0.00           O
ATOM    413  C7   DT B  13       1.681  -5.655   3.118  1.00  0.00           C
ATOM      0  H5'  DT B  13      -2.334  -8.541   4.402  1.00  0.00           H   new
ATOM      0 H5''  DT B  13      -1.845  -7.478   5.707  1.00  0.00           H   new
ATOM      0  H4'  DT B  13      -4.652  -7.434   5.804  1.00  0.00           H   new
ATOM      0  H3'  DT B  13      -4.381  -8.454   3.271  1.00  0.00           H   new
ATOM      0  H2'  DT B  13      -2.592  -6.998   2.538  1.00  0.00           H   new
ATOM      0 H2''  DT B  13      -4.009  -6.167   1.927  1.00  0.00           H   new
ATOM      0  H1'  DT B  13      -3.974  -4.560   3.590  1.00  0.00           H   new
ATOM      0  H3   DT B  13      -0.695  -1.692   3.102  1.00  0.00           H   new
ATOM      0  H71  DT B  13       1.611  -6.522   3.775  1.00  0.00           H   new
ATOM      0  H72  DT B  13       1.770  -5.989   2.084  1.00  0.00           H   new
ATOM      0  H73  DT B  13       2.559  -5.067   3.386  1.00  0.00           H   new
ATOM      0  H6   DT B  13      -0.764  -6.467   3.760  1.00  0.00           H   new
ATOM    414  P    DA B  14      -6.710  -7.177   2.317  1.00  0.00           P
ATOM    415  OP1  DA B  14      -8.086  -7.543   2.722  1.00  0.00           O
ATOM    416  OP2  DA B  14      -6.009  -7.979   1.289  1.00  0.00           O
ATOM    417  O5'  DA B  14      -6.708  -5.636   1.845  1.00  0.00           O
ATOM    418  C5'  DA B  14      -7.371  -4.641   2.608  1.00  0.00           C
ATOM    419  C4'  DA B  14      -7.268  -3.269   1.940  1.00  0.00           C
ATOM    420  O4'  DA B  14      -5.914  -2.851   1.901  1.00  0.00           O
ATOM    421  C3'  DA B  14      -7.811  -3.280   0.503  1.00  0.00           C
ATOM    422  O3'  DA B  14      -8.899  -2.369   0.452  1.00  0.00           O
ATOM    423  C2'  DA B  14      -6.600  -2.870  -0.342  1.00  0.00           C
ATOM    424  C1'  DA B  14      -5.664  -2.212   0.665  1.00  0.00           C
ATOM    425  N9   DA B  14      -4.223  -2.321   0.344  1.00  0.00           N
ATOM    426  C8   DA B  14      -3.467  -3.455   0.200  1.00  0.00           C
ATOM    427  N7   DA B  14      -2.189  -3.241   0.051  1.00  0.00           N
ATOM    428  C5   DA B  14      -2.090  -1.852   0.077  1.00  0.00           C
ATOM    429  C6   DA B  14      -0.998  -0.958  -0.022  1.00  0.00           C
ATOM    430  N6   DA B  14       0.272  -1.353  -0.141  1.00  0.00           N
ATOM    431  N1   DA B  14      -1.242   0.366   0.009  1.00  0.00           N
ATOM    432  C2   DA B  14      -2.496   0.790   0.156  1.00  0.00           C
ATOM    433  N3   DA B  14      -3.602   0.058   0.288  1.00  0.00           N
ATOM    434  C4   DA B  14      -3.330  -1.279   0.237  1.00  0.00           C
ATOM      0  H5'  DA B  14      -6.936  -4.595   3.607  1.00  0.00           H   new
ATOM      0 H5''  DA B  14      -8.420  -4.911   2.729  1.00  0.00           H   new
ATOM      0  H4'  DA B  14      -7.871  -2.582   2.534  1.00  0.00           H   new
ATOM      0  H3'  DA B  14      -8.203  -4.231   0.142  1.00  0.00           H   new
ATOM      0  H2'  DA B  14      -6.134  -3.732  -0.818  1.00  0.00           H   new
ATOM      0 H2''  DA B  14      -6.882  -2.180  -1.137  1.00  0.00           H   new
ATOM      0  H1'  DA B  14      -5.868  -1.141   0.669  1.00  0.00           H   new
ATOM      0  H8   DA B  14      -3.895  -4.446   0.209  1.00  0.00           H   new
ATOM      0  H61  DA B  14       1.017  -0.660  -0.208  1.00  0.00           H   new
ATOM      0  H62  DA B  14       0.497  -2.348  -0.165  1.00  0.00           H   new
ATOM      0  H2   DA B  14      -2.634   1.861   0.170  1.00  0.00           H   new
ATOM    446  P    DT B  15      -9.763  -2.076  -0.887  1.00  0.00           P
ATOM    447  OP1  DT B  15     -11.113  -1.628  -0.479  1.00  0.00           O
ATOM    448  OP2  DT B  15      -9.614  -3.218  -1.818  1.00  0.00           O
ATOM    449  O5'  DT B  15      -8.974  -0.814  -1.504  1.00  0.00           O
ATOM    450  C5'  DT B  15      -8.892   0.411  -0.799  1.00  0.00           C
ATOM    451  C4'  DT B  15      -7.909   1.361  -1.482  1.00  0.00           C
ATOM    452  O4'  DT B  15      -6.602   0.807  -1.472  1.00  0.00           O
ATOM    453  C3'  DT B  15      -8.278   1.671  -2.941  1.00  0.00           C
ATOM    454  O3'  DT B  15      -8.526   3.065  -3.063  1.00  0.00           O
ATOM    455  C2'  DT B  15      -7.039   1.202  -3.707  1.00  0.00           C
ATOM    456  C1'  DT B  15      -5.952   1.264  -2.637  1.00  0.00           C
ATOM    457  N1   DT B  15      -4.736   0.458  -2.934  1.00  0.00           N
ATOM    458  C2   DT B  15      -3.494   1.100  -2.997  1.00  0.00           C
ATOM    459  O2   DT B  15      -3.349   2.316  -2.897  1.00  0.00           O
ATOM    460  N3   DT B  15      -2.390   0.279  -3.174  1.00  0.00           N
ATOM    461  C4   DT B  15      -2.402  -1.104  -3.284  1.00  0.00           C
ATOM    462  C5   DT B  15      -3.732  -1.693  -3.243  1.00  0.00           C
ATOM    463  C6   DT B  15      -4.828  -0.906  -3.077  1.00  0.00           C
ATOM    464  O4   DT B  15      -1.343  -1.716  -3.402  1.00  0.00           O
ATOM    477  C7   DT B  15      -3.900  -3.194  -3.383  1.00  0.00           C
ATOM      0  H5'  DT B  15      -8.573   0.226   0.227  1.00  0.00           H   new
ATOM      0 H5''  DT B  15      -9.877   0.874  -0.748  1.00  0.00           H   new
ATOM      0  H4'  DT B  15      -7.952   2.290  -0.914  1.00  0.00           H   new
ATOM      0  H3'  DT B  15      -9.179   1.184  -3.315  1.00  0.00           H   new
ATOM      0  H2'  DT B  15      -7.163   0.194  -4.103  1.00  0.00           H   new
ATOM      0 H2''  DT B  15      -6.814   1.851  -4.553  1.00  0.00           H   new
ATOM      0  H1'  DT B  15      -5.554   2.275  -2.554  1.00  0.00           H   new
ATOM      0  H3   DT B  15      -1.480   0.737  -3.229  1.00  0.00           H   new
ATOM      0  H71  DT B  15      -4.783  -3.514  -2.831  1.00  0.00           H   new
ATOM      0  H72  DT B  15      -4.018  -3.450  -4.436  1.00  0.00           H   new
ATOM      0  H73  DT B  15      -3.020  -3.697  -2.983  1.00  0.00           H   new
ATOM      0  H6   DT B  15      -5.804  -1.368  -3.057  1.00  0.00           H   new
ATOM    478  P    DC B  16      -9.039   3.758  -4.436  1.00  0.00           P
ATOM    479  OP1  DC B  16      -9.766   4.997  -4.083  1.00  0.00           O
ATOM    480  OP2  DC B  16      -9.703   2.731  -5.271  1.00  0.00           O
ATOM    481  O5'  DC B  16      -7.654   4.169  -5.155  1.00  0.00           O
ATOM    482  C5'  DC B  16      -6.834   5.201  -4.635  1.00  0.00           C
ATOM    483  C4'  DC B  16      -5.484   5.241  -5.354  1.00  0.00           C
ATOM    484  O4'  DC B  16      -4.767   4.039  -5.124  1.00  0.00           O
ATOM    485  C3'  DC B  16      -5.589   5.436  -6.876  1.00  0.00           C
ATOM    486  O3'  DC B  16      -5.202   6.761  -7.227  1.00  0.00           O
ATOM    487  C2'  DC B  16      -4.623   4.383  -7.406  1.00  0.00           C
ATOM    488  C1'  DC B  16      -3.852   3.889  -6.188  1.00  0.00           C
ATOM    489  N1   DC B  16      -3.395   2.483  -6.338  1.00  0.00           N
ATOM    490  C2   DC B  16      -2.022   2.209  -6.391  1.00  0.00           C
ATOM    491  O2   DC B  16      -1.181   3.106  -6.364  1.00  0.00           O
ATOM    492  N3   DC B  16      -1.619   0.911  -6.485  1.00  0.00           N
ATOM    493  C4   DC B  16      -2.511  -0.088  -6.534  1.00  0.00           C
ATOM    494  N4   DC B  16      -2.053  -1.335  -6.624  1.00  0.00           N
ATOM    495  C5   DC B  16      -3.923   0.170  -6.494  1.00  0.00           C
ATOM    496  C6   DC B  16      -4.312   1.463  -6.417  1.00  0.00           C
ATOM      0  H5'  DC B  16      -6.678   5.044  -3.568  1.00  0.00           H   new
ATOM      0 H5''  DC B  16      -7.338   6.161  -4.745  1.00  0.00           H   new
ATOM      0  H4'  DC B  16      -4.968   6.107  -4.939  1.00  0.00           H   new
ATOM      0  H3'  DC B  16      -6.593   5.320  -7.284  1.00  0.00           H   new
ATOM      0  H2'  DC B  16      -5.159   3.566  -7.889  1.00  0.00           H   new
ATOM      0 H2''  DC B  16      -3.950   4.807  -8.151  1.00  0.00           H   new
ATOM      0  H1'  DC B  16      -2.931   4.450  -6.029  1.00  0.00           H   new
ATOM      0  H41  DC B  16      -2.707  -2.117  -6.663  1.00  0.00           H   new
ATOM      0  H42  DC B  16      -1.048  -1.508  -6.654  1.00  0.00           H   new
ATOM      0  H5   DC B  16      -4.643  -0.634  -6.524  1.00  0.00           H   new
ATOM      0  H6   DC B  16      -5.366   1.699  -6.418  1.00  0.00           H   new
ATOM    508  P    DA B  17      -5.138   7.300  -8.763  1.00  0.00           P
ATOM    509  OP1  DA B  17      -5.168   8.779  -8.724  1.00  0.00           O
ATOM    510  OP2  DA B  17      -6.150   6.570  -9.560  1.00  0.00           O
ATOM    511  O5'  DA B  17      -3.671   6.845  -9.280  1.00  0.00           O
ATOM    512  C5'  DA B  17      -2.497   7.268  -8.609  1.00  0.00           C
ATOM    513  C4'  DA B  17      -1.197   6.731  -9.236  1.00  0.00           C
ATOM    514  O4'  DA B  17      -0.999   5.349  -8.949  1.00  0.00           O
ATOM    515  C3'  DA B  17      -1.125   6.876 -10.764  1.00  0.00           C
ATOM    516  O3'  DA B  17       0.066   7.578 -11.092  1.00  0.00           O
ATOM    517  C2'  DA B  17      -1.145   5.429 -11.261  1.00  0.00           C
ATOM    518  C1'  DA B  17      -0.466   4.714 -10.104  1.00  0.00           C
ATOM    519  N9   DA B  17      -0.731   3.254 -10.070  1.00  0.00           N
ATOM    520  C8   DA B  17      -1.945   2.614 -10.034  1.00  0.00           C
ATOM    521  N7   DA B  17      -1.877   1.319  -9.927  1.00  0.00           N
ATOM    522  C5   DA B  17      -0.509   1.068  -9.926  1.00  0.00           C
ATOM    523  C6   DA B  17       0.247  -0.123  -9.849  1.00  0.00           C
ATOM    524  N6   DA B  17      -0.317  -1.324  -9.712  1.00  0.00           N
ATOM    525  N1   DA B  17       1.591  -0.049  -9.924  1.00  0.00           N
ATOM    526  C2   DA B  17       2.155   1.153 -10.053  1.00  0.00           C
ATOM    527  N3   DA B  17       1.561   2.347 -10.115  1.00  0.00           N
ATOM    528  C4   DA B  17       0.202   2.239 -10.044  1.00  0.00           C
ATOM      0  H5'  DA B  17      -2.548   6.946  -7.569  1.00  0.00           H   new
ATOM      0 H5''  DA B  17      -2.465   8.358  -8.604  1.00  0.00           H   new
ATOM      0  H4'  DA B  17      -0.423   7.350  -8.782  1.00  0.00           H   new
ATOM      0  H3'  DA B  17      -1.935   7.444 -11.221  1.00  0.00           H   new
ATOM      0  H2'  DA B  17      -2.158   5.066 -11.432  1.00  0.00           H   new
ATOM      0 H2''  DA B  17      -0.600   5.307 -12.197  1.00  0.00           H   new
ATOM      0  H1'  DA B  17       0.619   4.786 -10.184  1.00  0.00           H   new
ATOM      0  H8   DA B  17      -2.884   3.144 -10.090  1.00  0.00           H   new
ATOM      0  H61  DA B  17       0.267  -2.159  -9.660  1.00  0.00           H   new
ATOM      0  H62  DA B  17      -1.332  -1.408  -9.659  1.00  0.00           H   new
ATOM      0  H2   DA B  17       3.233   1.161 -10.115  1.00  0.00           H   new
ATOM    540  P    DG B  18       0.440   8.026 -12.602  1.00  0.00           P
ATOM    541  OP1  DG B  18       1.302   9.226 -12.530  1.00  0.00           O
ATOM    542  OP2  DG B  18      -0.795   8.058 -13.417  1.00  0.00           O
ATOM    543  O5'  DG B  18       1.339   6.786 -13.106  1.00  0.00           O
ATOM    544  C5'  DG B  18       2.633   6.559 -12.579  1.00  0.00           C
ATOM    545  C4'  DG B  18       3.260   5.301 -13.186  1.00  0.00           C
ATOM    546  O4'  DG B  18       2.553   4.148 -12.760  1.00  0.00           O
ATOM    547  C3'  DG B  18       3.272   5.302 -14.727  1.00  0.00           C
ATOM    548  O3'  DG B  18       4.606   5.240 -15.193  1.00  0.00           O
ATOM    549  C2'  DG B  18       2.553   3.970 -15.066  1.00  0.00           C
ATOM    550  C1'  DG B  18       2.714   3.175 -13.766  1.00  0.00           C
ATOM    551  N9   DG B  18       1.730   2.077 -13.615  1.00  0.00           N
ATOM    552  C8   DG B  18       0.358   2.123 -13.623  1.00  0.00           C
ATOM    553  N7   DG B  18      -0.218   0.971 -13.422  1.00  0.00           N
ATOM    554  C5   DG B  18       0.847   0.083 -13.292  1.00  0.00           C
ATOM    555  C6   DG B  18       0.853  -1.331 -13.061  1.00  0.00           C
ATOM    556  O6   DG B  18      -0.106  -2.084 -12.907  1.00  0.00           O
ATOM    557  N1   DG B  18       2.143  -1.861 -13.018  1.00  0.00           N
ATOM    558  C2   DG B  18       3.293  -1.117 -13.197  1.00  0.00           C
ATOM    559  N2   DG B  18       4.450  -1.777 -13.189  1.00  0.00           N
ATOM    560  N3   DG B  18       3.294   0.211 -13.401  1.00  0.00           N
ATOM    561  C4   DG B  18       2.043   0.752 -13.434  1.00  0.00           C
ATOM      0  H5'  DG B  18       2.575   6.454 -11.496  1.00  0.00           H   new
ATOM      0 H5''  DG B  18       3.269   7.421 -12.782  1.00  0.00           H   new
ATOM      0  H4'  DG B  18       4.293   5.290 -12.838  1.00  0.00           H   new
ATOM      0  H3'  DG B  18       2.811   6.185 -15.169  1.00  0.00           H   new
ATOM      0  H2'  DG B  18       1.505   4.127 -15.320  1.00  0.00           H   new
ATOM      0 H2''  DG B  18       3.014   3.463 -15.913  1.00  0.00           H   new
ATOM      0 HO3'  DG B  18       4.610   5.239 -16.173  1.00  0.00           H   new
ATOM      0  H1'  DG B  18       3.676   2.664 -13.731  1.00  0.00           H   new
ATOM      0  H8   DG B  18      -0.197   3.036 -13.782  1.00  0.00           H   new
ATOM      0  H1   DG B  18       2.243  -2.861 -12.843  1.00  0.00           H   new
ATOM      0  H21  DG B  18       5.326  -1.271 -13.317  1.00  0.00           H   new
ATOM      0  H22  DG B  18       4.459  -2.788 -13.055  1.00  0.00           H   new
TER     574       DG B  18