USER  MOD reduce.3.24.130724 H: found=0, std=0, add=364, rem=0, adj=6
USER  MOD reduce.3.24.130724 removed 364 hydrogens (42 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 NoAdj-H: A  11  DG H21 : A  11  DG N2  : A 101 PZD C9A :(H bumps)
USER  MOD NoAdj-H: B  31  DG H21 : B  31  DG N2  : B 102 PZD C9A :(H bumps)
USER  MOD NoAdj-H: A 101 PZDH9AA : A 101 PZD C9A : A  11  DG N2  :(H bumps)
USER  MOD NoAdj-H: B 102 PZDH9AA : B 102 PZD C9A : B  31  DG N2  :(H bumps)
USER  MOD Single : A   1  DA O5' :   rot  180:sc=       0
USER  MOD Single : A   3  DT C7  :methyl  -30:sc=   -2.42!  (180deg=-2.45!)
USER  MOD Single : A   5  DT C7  :methyl  150:sc=  -0.409   (180deg=-0.409)
USER  MOD Single : A   6  DT C7  :methyl  150:sc=  -0.665   (180deg=-0.665)
USER  MOD Single : A   7  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : A  13  DT C7  :methyl  -30:sc= -0.0144   (180deg=-1.64!)
USER  MOD Single : A  14  DT C7  :methyl  150:sc=   -1.42   (180deg=-1.42)
USER  MOD Single : A  14  DT O3' :   rot  180:sc=       0
USER  MOD Single : B  21  DA O5' :   rot   10:sc=   0.461!
USER  MOD Single : B  23  DT C7  :methyl  150:sc=  -0.535   (180deg=-0.535)
USER  MOD Single : B  25  DT C7  :methyl  150:sc=  -0.211   (180deg=-0.211)
USER  MOD Single : B  26  DT C7  :methyl  150:sc=  -0.567   (180deg=-0.567)
USER  MOD Single : B  27  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : B  33  DT C7  :methyl  150:sc=  -0.563   (180deg=-0.563)
USER  MOD Single : B  34  DT C7  :methyl  150:sc=   -1.56   (180deg=-1.56)
USER  MOD Single : B  34  DT O3' :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM      1  O5'  DA A   1       1.723  -3.933  -9.896  1.00  0.00           O
ATOM      2  C5'  DA A   1       2.203  -4.429  -8.644  1.00  0.00           C
ATOM      3  C4'  DA A   1       2.889  -3.330  -7.832  1.00  0.00           C
ATOM      4  O4'  DA A   1       4.051  -2.864  -8.529  1.00  0.00           O
ATOM      5  C3'  DA A   1       2.002  -2.106  -7.562  1.00  0.00           C
ATOM      6  O3'  DA A   1       2.037  -1.800  -6.163  1.00  0.00           O
ATOM      7  C2'  DA A   1       2.671  -0.984  -8.349  1.00  0.00           C
ATOM      8  C1'  DA A   1       4.112  -1.451  -8.377  1.00  0.00           C
ATOM      9  N9   DA A   1       4.924  -0.908  -9.483  1.00  0.00           N
ATOM     10  C8   DA A   1       4.591   0.011 -10.440  1.00  0.00           C
ATOM     11  N7   DA A   1       5.548   0.315 -11.266  1.00  0.00           N
ATOM     12  C5   DA A   1       6.609  -0.472 -10.819  1.00  0.00           C
ATOM     13  C6   DA A   1       7.930  -0.627 -11.257  1.00  0.00           C
ATOM     14  N6   DA A   1       8.448   0.046 -12.285  1.00  0.00           N
ATOM     15  N1   DA A   1       8.704  -1.493 -10.584  1.00  0.00           N
ATOM     16  C2   DA A   1       8.218  -2.165  -9.541  1.00  0.00           C
ATOM     17  N3   DA A   1       6.992  -2.090  -9.044  1.00  0.00           N
ATOM     18  C4   DA A   1       6.235  -1.218  -9.738  1.00  0.00           C
ATOM      0  H5'  DA A   1       2.904  -5.245  -8.819  1.00  0.00           H   new
ATOM      0 H5''  DA A   1       1.372  -4.841  -8.072  1.00  0.00           H   new
ATOM      0  H4'  DA A   1       3.134  -3.789  -6.874  1.00  0.00           H   new
ATOM      0  H3'  DA A   1       0.961  -2.258  -7.847  1.00  0.00           H   new
ATOM      0  H2'  DA A   1       2.254  -0.881  -9.351  1.00  0.00           H   new
ATOM      0 H2''  DA A   1       2.563  -0.017  -7.857  1.00  0.00           H   new
ATOM      0 HO5'  DA A   1       1.291  -4.660 -10.392  1.00  0.00           H   new
ATOM      0  H1'  DA A   1       4.596  -1.105  -7.463  1.00  0.00           H   new
ATOM      0  H8   DA A   1       3.607   0.451 -10.505  1.00  0.00           H   new
ATOM      0  H61  DA A   1       9.418  -0.109 -12.559  1.00  0.00           H   new
ATOM      0  H62  DA A   1       7.874   0.716 -12.797  1.00  0.00           H   new
ATOM      0  H2   DA A   1       8.897  -2.844  -9.047  1.00  0.00           H   new
ATOM     31  P    DA A   2       0.884  -0.903  -5.487  1.00  0.00           P
ATOM     32  OP1  DA A   2      -0.335  -1.732  -5.366  1.00  0.00           O
ATOM     33  OP2  DA A   2       0.825   0.395  -6.199  1.00  0.00           O
ATOM     34  O5'  DA A   2       1.464  -0.643  -4.004  1.00  0.00           O
ATOM     35  C5'  DA A   2       1.909   0.659  -3.603  1.00  0.00           C
ATOM     36  C4'  DA A   2       3.431   0.735  -3.493  1.00  0.00           C
ATOM     37  O4'  DA A   2       4.019   0.584  -4.791  1.00  0.00           O
ATOM     38  C3'  DA A   2       3.936   2.060  -2.912  1.00  0.00           C
ATOM     39  O3'  DA A   2       4.736   1.797  -1.752  1.00  0.00           O
ATOM     40  C2'  DA A   2       4.800   2.665  -4.018  1.00  0.00           C
ATOM     41  C1'  DA A   2       5.131   1.469  -4.888  1.00  0.00           C
ATOM     42  N9   DA A   2       5.329   1.788  -6.318  1.00  0.00           N
ATOM     43  C8   DA A   2       4.402   2.147  -7.255  1.00  0.00           C
ATOM     44  N7   DA A   2       4.877   2.362  -8.446  1.00  0.00           N
ATOM     45  C5   DA A   2       6.243   2.126  -8.287  1.00  0.00           C
ATOM     46  C6   DA A   2       7.327   2.184  -9.174  1.00  0.00           C
ATOM     47  N6   DA A   2       7.203   2.521 -10.456  1.00  0.00           N
ATOM     48  N1   DA A   2       8.543   1.890  -8.686  1.00  0.00           N
ATOM     49  C2   DA A   2       8.690   1.560  -7.402  1.00  0.00           C
ATOM     50  N3   DA A   2       7.735   1.477  -6.480  1.00  0.00           N
ATOM     51  C4   DA A   2       6.526   1.776  -6.997  1.00  0.00           C
ATOM      0  H5'  DA A   2       1.463   0.915  -2.642  1.00  0.00           H   new
ATOM      0 H5''  DA A   2       1.560   1.399  -4.323  1.00  0.00           H   new
ATOM      0  H4'  DA A   2       3.721  -0.068  -2.815  1.00  0.00           H   new
ATOM      0  H3'  DA A   2       3.126   2.725  -2.613  1.00  0.00           H   new
ATOM      0  H2'  DA A   2       4.263   3.432  -4.575  1.00  0.00           H   new
ATOM      0 H2''  DA A   2       5.699   3.133  -3.617  1.00  0.00           H   new
ATOM      0  H1'  DA A   2       6.073   1.051  -4.534  1.00  0.00           H   new
ATOM      0  H8   DA A   2       3.352   2.245  -7.023  1.00  0.00           H   new
ATOM      0  H61  DA A   2       8.026   2.547 -11.058  1.00  0.00           H   new
ATOM      0  H62  DA A   2       6.285   2.753 -10.836  1.00  0.00           H   new
ATOM      0  H2   DA A   2       9.695   1.336  -7.075  1.00  0.00           H   new
ATOM     63  P    DT A   3       5.146   2.990  -0.748  1.00  0.00           P
ATOM     64  OP1  DT A   3       5.561   2.388   0.539  1.00  0.00           O
ATOM     65  OP2  DT A   3       4.073   4.009  -0.773  1.00  0.00           O
ATOM     66  O5'  DT A   3       6.449   3.616  -1.457  1.00  0.00           O
ATOM     67  C5'  DT A   3       7.750   3.067  -1.213  1.00  0.00           C
ATOM     68  C4'  DT A   3       8.822   3.790  -2.023  1.00  0.00           C
ATOM     69  O4'  DT A   3       8.677   3.486  -3.402  1.00  0.00           O
ATOM     70  C3'  DT A   3       8.757   5.306  -1.922  1.00  0.00           C
ATOM     71  O3'  DT A   3       9.587   5.748  -0.841  1.00  0.00           O
ATOM     72  C2'  DT A   3       9.316   5.787  -3.263  1.00  0.00           C
ATOM     73  C1'  DT A   3       9.283   4.540  -4.152  1.00  0.00           C
ATOM     74  N1   DT A   3       8.500   4.716  -5.392  1.00  0.00           N
ATOM     75  C2   DT A   3       9.181   4.651  -6.591  1.00  0.00           C
ATOM     76  O2   DT A   3      10.389   4.447  -6.646  1.00  0.00           O
ATOM     77  N3   DT A   3       8.424   4.836  -7.728  1.00  0.00           N
ATOM     78  C4   DT A   3       7.065   5.079  -7.775  1.00  0.00           C
ATOM     79  O4   DT A   3       6.488   5.219  -8.852  1.00  0.00           O
ATOM     80  C5   DT A   3       6.434   5.132  -6.477  1.00  0.00           C
ATOM     81  C7   DT A   3       4.935   5.414  -6.386  1.00  0.00           C
ATOM     82  C6   DT A   3       7.152   4.951  -5.348  1.00  0.00           C
ATOM      0  H5'  DT A   3       7.753   2.007  -1.468  1.00  0.00           H   new
ATOM      0 H5''  DT A   3       7.984   3.140  -0.151  1.00  0.00           H   new
ATOM      0  H4'  DT A   3       9.768   3.445  -1.605  1.00  0.00           H   new
ATOM      0  H3'  DT A   3       7.754   5.686  -1.731  1.00  0.00           H   new
ATOM      0  H2'  DT A   3       8.711   6.591  -3.682  1.00  0.00           H   new
ATOM      0 H2''  DT A   3      10.330   6.174  -3.156  1.00  0.00           H   new
ATOM      0  H1'  DT A   3      10.311   4.325  -4.445  1.00  0.00           H   new
ATOM      0  H3   DT A   3       8.915   4.789  -8.621  1.00  0.00           H   new
ATOM      0  H71  DT A   3       4.631   6.040  -7.225  1.00  0.00           H   new
ATOM      0  H72  DT A   3       4.385   4.473  -6.417  1.00  0.00           H   new
ATOM      0  H73  DT A   3       4.718   5.931  -5.451  1.00  0.00           H   new
ATOM      0  H6   DT A   3       6.653   4.992  -4.391  1.00  0.00           H   new
ATOM     95  P    DC A   4       9.716   7.314  -0.478  1.00  0.00           P
ATOM     96  OP1  DC A   4      10.042   7.434   0.960  1.00  0.00           O
ATOM     97  OP2  DC A   4       8.538   8.021  -1.030  1.00  0.00           O
ATOM     98  O5'  DC A   4      11.007   7.753  -1.327  1.00  0.00           O
ATOM     99  C5'  DC A   4      12.231   7.015  -1.230  1.00  0.00           C
ATOM    100  C4'  DC A   4      13.229   7.463  -2.291  1.00  0.00           C
ATOM    101  O4'  DC A   4      12.682   7.216  -3.596  1.00  0.00           O
ATOM    102  C3'  DC A   4      13.554   8.949  -2.225  1.00  0.00           C
ATOM    103  O3'  DC A   4      14.875   9.173  -2.728  1.00  0.00           O
ATOM    104  C2'  DC A   4      12.512   9.544  -3.155  1.00  0.00           C
ATOM    105  C1'  DC A   4      12.404   8.471  -4.233  1.00  0.00           C
ATOM    106  N1   DC A   4      11.071   8.370  -4.862  1.00  0.00           N
ATOM    107  C2   DC A   4      10.991   7.877  -6.155  1.00  0.00           C
ATOM    108  O2   DC A   4      11.999   7.609  -6.782  1.00  0.00           O
ATOM    109  N3   DC A   4       9.768   7.729  -6.714  1.00  0.00           N
ATOM    110  C4   DC A   4       8.669   8.050  -6.043  1.00  0.00           C
ATOM    111  N4   DC A   4       7.495   7.851  -6.616  1.00  0.00           N
ATOM    112  C5   DC A   4       8.737   8.569  -4.715  1.00  0.00           C
ATOM    113  C6   DC A   4       9.958   8.711  -4.168  1.00  0.00           C
ATOM      0  H5'  DC A   4      12.027   5.950  -1.345  1.00  0.00           H   new
ATOM      0 H5''  DC A   4      12.664   7.152  -0.239  1.00  0.00           H   new
ATOM      0  H4'  DC A   4      14.141   6.897  -2.104  1.00  0.00           H   new
ATOM      0  H3'  DC A   4      13.531   9.375  -1.222  1.00  0.00           H   new
ATOM      0  H2'  DC A   4      11.561   9.712  -2.649  1.00  0.00           H   new
ATOM      0 H2''  DC A   4      12.829  10.503  -3.564  1.00  0.00           H   new
ATOM      0  H1'  DC A   4      13.103   8.733  -5.028  1.00  0.00           H   new
ATOM      0  H41  DC A   4       6.637   8.091  -6.118  1.00  0.00           H   new
ATOM      0  H42  DC A   4       7.446   7.458  -7.556  1.00  0.00           H   new
ATOM      0  H5   DC A   4       7.844   8.837  -4.171  1.00  0.00           H   new
ATOM      0  H6   DC A   4      10.052   9.101  -3.165  1.00  0.00           H   new
ATOM    125  P    DT A   5      15.660  10.536  -2.390  1.00  0.00           P
ATOM    126  OP1  DT A   5      17.103  10.311  -2.637  1.00  0.00           O
ATOM    127  OP2  DT A   5      15.203  11.028  -1.070  1.00  0.00           O
ATOM    128  O5'  DT A   5      15.104  11.531  -3.521  1.00  0.00           O
ATOM    129  C5'  DT A   5      15.397  11.274  -4.894  1.00  0.00           C
ATOM    130  C4'  DT A   5      14.613  12.183  -5.831  1.00  0.00           C
ATOM    131  O4'  DT A   5      13.305  11.679  -6.027  1.00  0.00           O
ATOM    132  C3'  DT A   5      14.416  13.603  -5.319  1.00  0.00           C
ATOM    133  O3'  DT A   5      15.530  14.457  -5.669  1.00  0.00           O
ATOM    134  C2'  DT A   5      13.149  14.061  -6.042  1.00  0.00           C
ATOM    135  C1'  DT A   5      12.528  12.754  -6.549  1.00  0.00           C
ATOM    136  N1   DT A   5      11.135  12.537  -6.149  1.00  0.00           N
ATOM    137  C2   DT A   5      10.181  12.574  -7.145  1.00  0.00           C
ATOM    138  O2   DT A   5      10.468  12.793  -8.319  1.00  0.00           O
ATOM    139  N3   DT A   5       8.883  12.344  -6.747  1.00  0.00           N
ATOM    140  C4   DT A   5       8.463  12.087  -5.461  1.00  0.00           C
ATOM    141  O4   DT A   5       7.272  11.901  -5.220  1.00  0.00           O
ATOM    142  C5   DT A   5       9.537  12.069  -4.492  1.00  0.00           C
ATOM    143  C7   DT A   5       9.248  11.786  -3.034  1.00  0.00           C
ATOM    144  C6   DT A   5      10.807  12.289  -4.856  1.00  0.00           C
ATOM      0  H5'  DT A   5      15.167  10.234  -5.124  1.00  0.00           H   new
ATOM      0 H5''  DT A   5      16.464  11.411  -5.067  1.00  0.00           H   new
ATOM      0  H4'  DT A   5      15.215  12.206  -6.739  1.00  0.00           H   new
ATOM      0  H3'  DT A   5      14.343  13.647  -4.232  1.00  0.00           H   new
ATOM      0  H2'  DT A   5      12.474  14.591  -5.370  1.00  0.00           H   new
ATOM      0 H2''  DT A   5      13.380  14.740  -6.863  1.00  0.00           H   new
ATOM      0  H1'  DT A   5      12.529  12.810  -7.638  1.00  0.00           H   new
ATOM      0  H3   DT A   5       8.166  12.366  -7.472  1.00  0.00           H   new
ATOM      0  H71  DT A   5      10.112  11.300  -2.579  1.00  0.00           H   new
ATOM      0  H72  DT A   5       9.043  12.723  -2.515  1.00  0.00           H   new
ATOM      0  H73  DT A   5       8.380  11.131  -2.956  1.00  0.00           H   new
ATOM      0  H6   DT A   5      11.584  12.269  -4.107  1.00  0.00           H   new
ATOM    157  P    DT A   6      16.466  14.219  -6.969  1.00  0.00           P
ATOM    158  OP1  DT A   6      16.920  12.811  -6.975  1.00  0.00           O
ATOM    159  OP2  DT A   6      17.468  15.308  -7.011  1.00  0.00           O
ATOM    160  O5'  DT A   6      15.449  14.433  -8.199  1.00  0.00           O
ATOM    161  C5'  DT A   6      15.242  15.741  -8.741  1.00  0.00           C
ATOM    162  C4'  DT A   6      14.355  15.707  -9.981  1.00  0.00           C
ATOM    163  O4'  DT A   6      13.081  15.148  -9.641  1.00  0.00           O
ATOM    164  C3'  DT A   6      14.095  17.082 -10.584  1.00  0.00           C
ATOM    165  O3'  DT A   6      13.976  16.974 -12.006  1.00  0.00           O
ATOM    166  C2'  DT A   6      12.767  17.490  -9.975  1.00  0.00           C
ATOM    167  C1'  DT A   6      12.067  16.152  -9.756  1.00  0.00           C
ATOM    168  N1   DT A   6      11.263  16.109  -8.523  1.00  0.00           N
ATOM    169  C2   DT A   6       9.942  15.715  -8.618  1.00  0.00           C
ATOM    170  O2   DT A   6       9.425  15.390  -9.680  1.00  0.00           O
ATOM    171  N3   DT A   6       9.226  15.723  -7.443  1.00  0.00           N
ATOM    172  C4   DT A   6       9.701  16.088  -6.197  1.00  0.00           C
ATOM    173  O4   DT A   6       8.973  16.038  -5.207  1.00  0.00           O
ATOM    174  C5   DT A   6      11.088  16.489  -6.197  1.00  0.00           C
ATOM    175  C7   DT A   6      11.731  16.997  -4.911  1.00  0.00           C
ATOM    176  C6   DT A   6      11.811  16.478  -7.330  1.00  0.00           C
ATOM      0  H5'  DT A   6      16.204  16.186  -8.995  1.00  0.00           H   new
ATOM      0 H5''  DT A   6      14.785  16.380  -7.985  1.00  0.00           H   new
ATOM      0  H4'  DT A   6      14.892  15.107 -10.716  1.00  0.00           H   new
ATOM      0  H3'  DT A   6      14.892  17.799 -10.385  1.00  0.00           H   new
ATOM      0  H2'  DT A   6      12.901  18.033  -9.040  1.00  0.00           H   new
ATOM      0 H2''  DT A   6      12.199  18.139 -10.642  1.00  0.00           H   new
ATOM      0  H1'  DT A   6      11.392  15.993 -10.597  1.00  0.00           H   new
ATOM      0  H3   DT A   6       8.250  15.431  -7.496  1.00  0.00           H   new
ATOM      0  H71  DT A   6      12.793  16.753  -4.914  1.00  0.00           H   new
ATOM      0  H72  DT A   6      11.607  18.078  -4.844  1.00  0.00           H   new
ATOM      0  H73  DT A   6      11.253  16.523  -4.053  1.00  0.00           H   new
ATOM      0  H6   DT A   6      12.851  16.768  -7.295  1.00  0.00           H   new
ATOM    189  P    DT A   7      15.236  17.304 -12.957  1.00  0.00           P
ATOM    190  OP1  DT A   7      15.695  16.043 -13.577  1.00  0.00           O
ATOM    191  OP2  DT A   7      16.190  18.139 -12.190  1.00  0.00           O
ATOM    192  O5'  DT A   7      14.579  18.225 -14.105  1.00  0.00           O
ATOM    193  C5'  DT A   7      13.654  17.675 -15.049  1.00  0.00           C
ATOM    194  C4'  DT A   7      12.386  18.519 -15.149  1.00  0.00           C
ATOM    195  O4'  DT A   7      11.757  18.579 -13.867  1.00  0.00           O
ATOM    196  C3'  DT A   7      12.634  19.973 -15.598  1.00  0.00           C
ATOM    197  O3'  DT A   7      11.629  20.401 -16.538  1.00  0.00           O
ATOM    198  C2'  DT A   7      12.461  20.758 -14.308  1.00  0.00           C
ATOM    199  C1'  DT A   7      11.393  19.930 -13.629  1.00  0.00           C
ATOM    200  N1   DT A   7      11.254  20.102 -12.168  1.00  0.00           N
ATOM    201  C2   DT A   7      10.101  19.601 -11.596  1.00  0.00           C
ATOM    202  O2   DT A   7       9.222  19.057 -12.261  1.00  0.00           O
ATOM    203  N3   DT A   7       9.992  19.740 -10.232  1.00  0.00           N
ATOM    204  C4   DT A   7      10.917  20.325  -9.395  1.00  0.00           C
ATOM    205  O4   DT A   7      10.707  20.389  -8.186  1.00  0.00           O
ATOM    206  C5   DT A   7      12.094  20.824 -10.073  1.00  0.00           C
ATOM    207  C7   DT A   7      13.208  21.484  -9.264  1.00  0.00           C
ATOM    208  C6   DT A   7      12.226  20.703 -11.410  1.00  0.00           C
ATOM      0  H5'  DT A   7      13.393  16.659 -14.754  1.00  0.00           H   new
ATOM      0 H5''  DT A   7      14.128  17.611 -16.029  1.00  0.00           H   new
ATOM      0  H4'  DT A   7      11.767  18.034 -15.903  1.00  0.00           H   new
ATOM      0  H3'  DT A   7      13.601  20.102 -16.083  1.00  0.00           H   new
ATOM      0  H2'  DT A   7      13.381  20.808 -13.725  1.00  0.00           H   new
ATOM      0 H2''  DT A   7      12.140  21.784 -14.486  1.00  0.00           H   new
ATOM      0  H1'  DT A   7      10.435  20.248 -14.040  1.00  0.00           H   new
ATOM      0  H3   DT A   7       9.144  19.375  -9.798  1.00  0.00           H   new
ATOM      0  H71  DT A   7      14.165  21.319  -9.760  1.00  0.00           H   new
ATOM      0  H72  DT A   7      13.018  22.555  -9.189  1.00  0.00           H   new
ATOM      0  H73  DT A   7      13.238  21.050  -8.264  1.00  0.00           H   new
ATOM      0  H6   DT A   7      13.113  21.086 -11.892  1.00  0.00           H   new
ATOM    221  P    DA A   8      11.055  19.435 -17.697  1.00  0.00           P
ATOM    222  OP1  DA A   8      12.112  18.468 -18.070  1.00  0.00           O
ATOM    223  OP2  DA A   8      10.435  20.282 -18.739  1.00  0.00           O
ATOM    224  O5'  DA A   8       9.885  18.628 -16.933  1.00  0.00           O
ATOM    225  C5'  DA A   8       8.942  19.312 -16.096  1.00  0.00           C
ATOM    226  C4'  DA A   8       7.592  19.502 -16.789  1.00  0.00           C
ATOM    227  O4'  DA A   8       6.677  20.138 -15.899  1.00  0.00           O
ATOM    228  C3'  DA A   8       7.640  20.368 -18.055  1.00  0.00           C
ATOM    229  O3'  DA A   8       6.882  19.702 -19.081  1.00  0.00           O
ATOM    230  C2'  DA A   8       6.948  21.678 -17.653  1.00  0.00           C
ATOM    231  C1'  DA A   8       6.744  21.533 -16.155  1.00  0.00           C
ATOM    232  N9   DA A   8       7.837  22.085 -15.323  1.00  0.00           N
ATOM    233  C8   DA A   8       8.989  22.701 -15.710  1.00  0.00           C
ATOM    234  N7   DA A   8       9.774  23.068 -14.745  1.00  0.00           N
ATOM    235  C5   DA A   8       9.080  22.664 -13.610  1.00  0.00           C
ATOM    236  C6   DA A   8       9.361  22.762 -12.245  1.00  0.00           C
ATOM    237  N6   DA A   8      10.463  23.335 -11.762  1.00  0.00           N
ATOM    238  N1   DA A   8       8.453  22.264 -11.395  1.00  0.00           N
ATOM    239  C2   DA A   8       7.336  21.704 -11.851  1.00  0.00           C
ATOM    240  N3   DA A   8       6.973  21.557 -13.118  1.00  0.00           N
ATOM    241  C4   DA A   8       7.900  22.065 -13.952  1.00  0.00           C
ATOM      0  H5'  DA A   8       9.345  20.285 -15.816  1.00  0.00           H   new
ATOM      0 H5''  DA A   8       8.800  18.748 -15.174  1.00  0.00           H   new
ATOM      0  H4'  DA A   8       7.283  18.497 -17.075  1.00  0.00           H   new
ATOM      0  H3'  DA A   8       8.649  20.542 -18.429  1.00  0.00           H   new
ATOM      0  H2'  DA A   8       7.564  22.545 -17.891  1.00  0.00           H   new
ATOM      0 H2''  DA A   8       6.000  21.807 -18.176  1.00  0.00           H   new
ATOM      0  H1'  DA A   8       5.847  22.092 -15.890  1.00  0.00           H   new
ATOM      0  H8   DA A   8       9.232  22.872 -16.748  1.00  0.00           H   new
ATOM      0  H61  DA A   8      10.616  23.378 -10.754  1.00  0.00           H   new
ATOM      0  H62  DA A   8      11.154  23.731 -12.400  1.00  0.00           H   new
ATOM      0  H2   DA A   8       6.649  21.328 -11.108  1.00  0.00           H   new
ATOM    253  P    DA A   9       6.391  20.460 -20.421  1.00  0.00           P
ATOM    254  OP1  DA A   9       5.967  19.433 -21.400  1.00  0.00           O
ATOM    255  OP2  DA A   9       7.422  21.454 -20.798  1.00  0.00           O
ATOM    256  O5'  DA A   9       5.075  21.259 -19.930  1.00  0.00           O
ATOM    257  C5'  DA A   9       4.078  20.624 -19.112  1.00  0.00           C
ATOM    258  C4'  DA A   9       3.355  21.633 -18.211  1.00  0.00           C
ATOM    259  O4'  DA A   9       4.288  22.216 -17.277  1.00  0.00           O
ATOM    260  C3'  DA A   9       2.715  22.798 -18.974  1.00  0.00           C
ATOM    261  O3'  DA A   9       1.524  23.237 -18.295  1.00  0.00           O
ATOM    262  C2'  DA A   9       3.782  23.871 -18.871  1.00  0.00           C
ATOM    263  C1'  DA A   9       4.278  23.632 -17.458  1.00  0.00           C
ATOM    264  N9   DA A   9       5.612  24.192 -17.182  1.00  0.00           N
ATOM    265  C8   DA A   9       6.503  24.734 -18.050  1.00  0.00           C
ATOM    266  N7   DA A   9       7.539  25.302 -17.503  1.00  0.00           N
ATOM    267  C5   DA A   9       7.314  25.110 -16.142  1.00  0.00           C
ATOM    268  C6   DA A   9       8.032  25.469 -14.992  1.00  0.00           C
ATOM    269  N6   DA A   9       9.171  26.158 -15.017  1.00  0.00           N
ATOM    270  N1   DA A   9       7.517  25.109 -13.809  1.00  0.00           N
ATOM    271  C2   DA A   9       6.369  24.441 -13.753  1.00  0.00           C
ATOM    272  N3   DA A   9       5.609  24.061 -14.768  1.00  0.00           N
ATOM    273  C4   DA A   9       6.146  24.430 -15.942  1.00  0.00           C
ATOM      0  H5'  DA A   9       4.548  19.857 -18.496  1.00  0.00           H   new
ATOM      0 H5''  DA A   9       3.352  20.120 -19.749  1.00  0.00           H   new
ATOM      0  H4'  DA A   9       2.567  21.063 -17.718  1.00  0.00           H   new
ATOM      0  H3'  DA A   9       2.426  22.550 -19.995  1.00  0.00           H   new
ATOM      0  H2'  DA A   9       4.570  23.745 -19.614  1.00  0.00           H   new
ATOM      0 H2''  DA A   9       3.376  24.874 -19.004  1.00  0.00           H   new
ATOM      0  H1'  DA A   9       3.616  24.145 -16.760  1.00  0.00           H   new
ATOM      0  H8   DA A   9       6.363  24.697 -19.120  1.00  0.00           H   new
ATOM      0  H61  DA A   9       9.647  26.389 -14.145  1.00  0.00           H   new
ATOM      0  H62  DA A   9       9.568  26.455 -15.908  1.00  0.00           H   new
ATOM      0  H2   DA A   9       6.016  24.178 -12.767  1.00  0.00           H   new
ATOM    285  P    DA A  10       0.178  22.345 -18.287  1.00  0.00           P
ATOM    286  OP1  DA A  10       0.549  20.931 -18.519  1.00  0.00           O
ATOM    287  OP2  DA A  10      -0.813  22.998 -19.171  1.00  0.00           O
ATOM    288  O5'  DA A  10      -0.333  22.488 -16.762  1.00  0.00           O
ATOM    289  C5'  DA A  10      -1.089  23.630 -16.333  1.00  0.00           C
ATOM    290  C4'  DA A  10      -1.138  23.727 -14.806  1.00  0.00           C
ATOM    291  O4'  DA A  10       0.188  23.782 -14.274  1.00  0.00           O
ATOM    292  C3'  DA A  10      -1.866  24.953 -14.271  1.00  0.00           C
ATOM    293  O3'  DA A  10      -2.412  24.666 -12.973  1.00  0.00           O
ATOM    294  C2'  DA A  10      -0.755  25.981 -14.153  1.00  0.00           C
ATOM    295  C1'  DA A  10       0.477  25.124 -13.863  1.00  0.00           C
ATOM    296  N9   DA A  10       1.655  25.559 -14.613  1.00  0.00           N
ATOM    297  C8   DA A  10       1.798  25.646 -15.957  1.00  0.00           C
ATOM    298  N7   DA A  10       2.922  26.159 -16.360  1.00  0.00           N
ATOM    299  C5   DA A  10       3.585  26.431 -15.163  1.00  0.00           C
ATOM    300  C6   DA A  10       4.833  26.990 -14.875  1.00  0.00           C
ATOM    301  N6   DA A  10       5.675  27.408 -15.817  1.00  0.00           N
ATOM    302  N1   DA A  10       5.174  27.114 -13.579  1.00  0.00           N
ATOM    303  C2   DA A  10       4.333  26.711 -12.622  1.00  0.00           C
ATOM    304  N3   DA A  10       3.132  26.170 -12.788  1.00  0.00           N
ATOM    305  C4   DA A  10       2.820  26.061 -14.095  1.00  0.00           C
ATOM      0  H5'  DA A  10      -2.103  23.566 -16.728  1.00  0.00           H   new
ATOM      0 H5''  DA A  10      -0.644  24.537 -16.742  1.00  0.00           H   new
ATOM      0  H4'  DA A  10      -1.686  22.838 -14.494  1.00  0.00           H   new
ATOM      0  H3'  DA A  10      -2.694  25.280 -14.899  1.00  0.00           H   new
ATOM      0  H2'  DA A  10      -0.639  26.557 -15.071  1.00  0.00           H   new
ATOM      0 H2''  DA A  10      -0.948  26.694 -13.352  1.00  0.00           H   new
ATOM      0  H1'  DA A  10       0.695  25.208 -12.798  1.00  0.00           H   new
ATOM      0  H8   DA A  10       1.034  25.313 -16.644  1.00  0.00           H   new
ATOM      0  H61  DA A  10       6.575  27.809 -15.555  1.00  0.00           H   new
ATOM      0  H62  DA A  10       5.420  27.327 -16.801  1.00  0.00           H   new
ATOM      0  H2   DA A  10       4.666  26.839 -11.603  1.00  0.00           H   new
ATOM    317  P    DG A  11      -3.107  25.823 -12.086  1.00  0.00           P
ATOM    318  OP1  DG A  11      -4.167  25.198 -11.263  1.00  0.00           O
ATOM    319  OP2  DG A  11      -3.442  26.958 -12.980  1.00  0.00           O
ATOM    320  O5'  DG A  11      -1.916  26.287 -11.102  1.00  0.00           O
ATOM    321  C5'  DG A  11      -1.926  27.587 -10.495  1.00  0.00           C
ATOM    322  C4'  DG A  11      -0.947  27.669  -9.323  1.00  0.00           C
ATOM    323  O4'  DG A  11       0.375  27.386  -9.787  1.00  0.00           O
ATOM    324  C3'  DG A  11      -0.905  29.035  -8.638  1.00  0.00           C
ATOM    325  O3'  DG A  11      -0.660  28.866  -7.233  1.00  0.00           O
ATOM    326  C2'  DG A  11       0.277  29.735  -9.296  1.00  0.00           C
ATOM    327  C1'  DG A  11       1.170  28.578  -9.747  1.00  0.00           C
ATOM    328  N9   DG A  11       1.750  28.774 -11.086  1.00  0.00           N
ATOM    329  C8   DG A  11       1.412  28.197 -12.264  1.00  0.00           C
ATOM    330  N7   DG A  11       2.041  28.656 -13.311  1.00  0.00           N
ATOM    331  C5   DG A  11       2.885  29.622 -12.766  1.00  0.00           C
ATOM    332  C6   DG A  11       3.836  30.485 -13.388  1.00  0.00           C
ATOM    333  O6   DG A  11       4.150  30.562 -14.582  1.00  0.00           O
ATOM    334  N1   DG A  11       4.459  31.301 -12.450  1.00  0.00           N
ATOM    335  C2   DG A  11       4.203  31.282 -11.098  1.00  0.00           C
ATOM    336  N2   DG A  11       4.910  32.089 -10.327  1.00  0.00           N
ATOM    337  N3   DG A  11       3.326  30.476 -10.528  1.00  0.00           N
ATOM    338  C4   DG A  11       2.708  29.686 -11.406  1.00  0.00           C
ATOM      0  H5'  DG A  11      -2.932  27.818 -10.146  1.00  0.00           H   new
ATOM      0 H5''  DG A  11      -1.666  28.339 -11.240  1.00  0.00           H   new
ATOM      0  H4'  DG A  11      -1.301  26.941  -8.594  1.00  0.00           H   new
ATOM      0  H3'  DG A  11      -1.836  29.594  -8.737  1.00  0.00           H   new
ATOM      0  H2'  DG A  11      -0.039  30.350 -10.138  1.00  0.00           H   new
ATOM      0 H2''  DG A  11       0.794  30.393  -8.597  1.00  0.00           H   new
ATOM      0  H1'  DG A  11       1.994  28.514  -9.036  1.00  0.00           H   new
ATOM      0  H8   DG A  11       0.673  27.412 -12.332  1.00  0.00           H   new
ATOM      0  H1   DG A  11       5.157  31.963 -12.789  1.00  0.00           H   new
ATOM      0  H22  DG A  11       5.617  32.698 -10.739  1.00  0.00           H   new
ATOM    349  P    DA A  12      -1.396  29.804  -6.143  1.00  0.00           P
ATOM    350  OP1  DA A  12      -2.007  28.926  -5.120  1.00  0.00           O
ATOM    351  OP2  DA A  12      -2.235  30.790  -6.863  1.00  0.00           O
ATOM    352  O5'  DA A  12      -0.165  30.592  -5.458  1.00  0.00           O
ATOM    353  C5'  DA A  12      -0.199  32.014  -5.263  1.00  0.00           C
ATOM    354  C4'  DA A  12       1.196  32.619  -5.403  1.00  0.00           C
ATOM    355  O4'  DA A  12       1.679  32.374  -6.724  1.00  0.00           O
ATOM    356  C3'  DA A  12       1.263  34.128  -5.174  1.00  0.00           C
ATOM    357  O3'  DA A  12       2.523  34.468  -4.581  1.00  0.00           O
ATOM    358  C2'  DA A  12       1.179  34.707  -6.578  1.00  0.00           C
ATOM    359  C1'  DA A  12       1.765  33.609  -7.437  1.00  0.00           C
ATOM    360  N9   DA A  12       1.068  33.447  -8.698  1.00  0.00           N
ATOM    361  C8   DA A  12      -0.144  32.905  -8.954  1.00  0.00           C
ATOM    362  N7   DA A  12      -0.484  32.895 -10.210  1.00  0.00           N
ATOM    363  C5   DA A  12       0.619  33.495 -10.824  1.00  0.00           C
ATOM    364  C6   DA A  12       0.926  33.805 -12.150  1.00  0.00           C
ATOM    365  N6   DA A  12       0.112  33.528 -13.169  1.00  0.00           N
ATOM    366  N1   DA A  12       2.115  34.407 -12.380  1.00  0.00           N
ATOM    367  C2   DA A  12       2.940  34.679 -11.360  1.00  0.00           C
ATOM    368  N3   DA A  12       2.737  34.421 -10.093  1.00  0.00           N
ATOM    369  C4   DA A  12       1.555  33.828  -9.897  1.00  0.00           C
ATOM      0  H5'  DA A  12      -0.600  32.240  -4.275  1.00  0.00           H   new
ATOM      0 H5''  DA A  12      -0.871  32.469  -5.991  1.00  0.00           H   new
ATOM      0  H4'  DA A  12       1.798  32.143  -4.629  1.00  0.00           H   new
ATOM      0  H3'  DA A  12       0.480  34.499  -4.512  1.00  0.00           H   new
ATOM      0  H2'  DA A  12       0.151  34.934  -6.860  1.00  0.00           H   new
ATOM      0 H2''  DA A  12       1.746  35.634  -6.666  1.00  0.00           H   new
ATOM      0  H1'  DA A  12       2.796  33.887  -7.656  1.00  0.00           H   new
ATOM      0  H8   DA A  12      -0.781  32.511  -8.176  1.00  0.00           H   new
ATOM      0  H61  DA A  12       0.384  33.776 -14.121  1.00  0.00           H   new
ATOM      0  H62  DA A  12      -0.782  33.068 -12.997  1.00  0.00           H   new
ATOM      0  H2   DA A  12       3.873  35.163 -11.610  1.00  0.00           H   new
ATOM    381  P    DT A  13       2.788  35.947  -3.997  1.00  0.00           P
ATOM    382  OP1  DT A  13       3.967  35.885  -3.105  1.00  0.00           O
ATOM    383  OP2  DT A  13       1.505  36.481  -3.486  1.00  0.00           O
ATOM    384  O5'  DT A  13       3.194  36.786  -5.312  1.00  0.00           O
ATOM    385  C5'  DT A  13       4.459  36.566  -5.944  1.00  0.00           C
ATOM    386  C4'  DT A  13       4.663  37.468  -7.161  1.00  0.00           C
ATOM    387  O4'  DT A  13       3.771  37.082  -8.218  1.00  0.00           O
ATOM    388  C3'  DT A  13       4.422  38.961  -6.889  1.00  0.00           C
ATOM    389  O3'  DT A  13       5.545  39.711  -7.376  1.00  0.00           O
ATOM    390  C2'  DT A  13       3.182  39.279  -7.716  1.00  0.00           C
ATOM    391  C1'  DT A  13       3.314  38.277  -8.840  1.00  0.00           C
ATOM    392  N1   DT A  13       2.056  37.990  -9.553  1.00  0.00           N
ATOM    393  C2   DT A  13       1.989  38.328 -10.891  1.00  0.00           C
ATOM    394  O2   DT A  13       2.932  38.843 -11.485  1.00  0.00           O
ATOM    395  N3   DT A  13       0.790  38.073 -11.520  1.00  0.00           N
ATOM    396  C4   DT A  13      -0.333  37.520 -10.942  1.00  0.00           C
ATOM    397  O4   DT A  13      -1.350  37.334 -11.608  1.00  0.00           O
ATOM    398  C5   DT A  13      -0.172  37.200  -9.539  1.00  0.00           C
ATOM    399  C7   DT A  13      -1.340  36.623  -8.753  1.00  0.00           C
ATOM    400  C6   DT A  13       0.990  37.436  -8.903  1.00  0.00           C
ATOM      0  H5'  DT A  13       4.533  35.523  -6.251  1.00  0.00           H   new
ATOM      0 H5''  DT A  13       5.258  36.744  -5.224  1.00  0.00           H   new
ATOM      0  H4'  DT A  13       5.710  37.339  -7.433  1.00  0.00           H   new
ATOM      0  H3'  DT A  13       4.297  39.201  -5.833  1.00  0.00           H   new
ATOM      0  H2'  DT A  13       2.262  39.141  -7.148  1.00  0.00           H   new
ATOM      0 H2''  DT A  13       3.182  40.307  -8.079  1.00  0.00           H   new
ATOM      0  H1'  DT A  13       3.986  38.681  -9.597  1.00  0.00           H   new
ATOM      0  H3   DT A  13       0.727  38.317 -12.508  1.00  0.00           H   new
ATOM      0  H71  DT A  13      -2.277  36.993  -9.170  1.00  0.00           H   new
ATOM      0  H72  DT A  13      -1.319  35.535  -8.816  1.00  0.00           H   new
ATOM      0  H73  DT A  13      -1.262  36.927  -7.709  1.00  0.00           H   new
ATOM      0  H6   DT A  13       1.082  37.182  -7.857  1.00  0.00           H   new
ATOM    413  P    DT A  14       5.671  41.292  -7.097  1.00  0.00           P
ATOM    414  OP1  DT A  14       7.109  41.645  -7.082  1.00  0.00           O
ATOM    415  OP2  DT A  14       4.818  41.629  -5.935  1.00  0.00           O
ATOM    416  O5'  DT A  14       5.005  41.943  -8.412  1.00  0.00           O
ATOM    417  C5'  DT A  14       5.747  42.059  -9.631  1.00  0.00           C
ATOM    418  C4'  DT A  14       5.051  42.983 -10.628  1.00  0.00           C
ATOM    419  O4'  DT A  14       3.838  42.368 -11.089  1.00  0.00           O
ATOM    420  C3'  DT A  14       4.675  44.354 -10.049  1.00  0.00           C
ATOM    421  O3'  DT A  14       4.991  45.406 -10.968  1.00  0.00           O
ATOM    422  C2'  DT A  14       3.171  44.237  -9.843  1.00  0.00           C
ATOM    423  C1'  DT A  14       2.788  43.326 -10.993  1.00  0.00           C
ATOM    424  N1   DT A  14       1.516  42.592 -10.820  1.00  0.00           N
ATOM    425  C2   DT A  14       0.644  42.583 -11.891  1.00  0.00           C
ATOM    426  O2   DT A  14       0.882  43.182 -12.936  1.00  0.00           O
ATOM    427  N3   DT A  14      -0.524  41.871 -11.716  1.00  0.00           N
ATOM    428  C4   DT A  14      -0.896  41.179 -10.583  1.00  0.00           C
ATOM    429  O4   DT A  14      -1.964  40.569 -10.548  1.00  0.00           O
ATOM    430  C5   DT A  14       0.072  41.245  -9.509  1.00  0.00           C
ATOM    431  C7   DT A  14      -0.219  40.541  -8.186  1.00  0.00           C
ATOM    432  C6   DT A  14       1.225  41.932  -9.655  1.00  0.00           C
ATOM      0  H5'  DT A  14       5.873  41.072 -10.076  1.00  0.00           H   new
ATOM      0 H5''  DT A  14       6.745  42.441  -9.415  1.00  0.00           H   new
ATOM      0  H4'  DT A  14       5.770  43.142 -11.432  1.00  0.00           H   new
ATOM      0  H3'  DT A  14       5.216  44.598  -9.134  1.00  0.00           H   new
ATOM      0  H2'  DT A  14       2.920  43.805  -8.874  1.00  0.00           H   new
ATOM      0 H2''  DT A  14       2.671  45.204  -9.900  1.00  0.00           H   new
ATOM      0 HO3'  DT A  14       4.740  46.269 -10.576  1.00  0.00           H   new
ATOM      0  H1'  DT A  14       2.646  43.948 -11.877  1.00  0.00           H   new
ATOM      0  H3   DT A  14      -1.176  41.855 -12.501  1.00  0.00           H   new
ATOM      0  H71  DT A  14       0.718  40.227  -7.727  1.00  0.00           H   new
ATOM      0  H72  DT A  14      -0.740  41.226  -7.516  1.00  0.00           H   new
ATOM      0  H73  DT A  14      -0.844  39.667  -8.369  1.00  0.00           H   new
ATOM      0  H6   DT A  14       1.931  41.962  -8.838  1.00  0.00           H   new
TER     446       DT A  14
ATOM    447  O5'  DA B  21      -1.677  42.589 -22.492  1.00  0.00           O
ATOM    448  C5'  DA B  21      -2.048  42.265 -21.150  1.00  0.00           C
ATOM    449  C4'  DA B  21      -1.453  40.928 -20.697  1.00  0.00           C
ATOM    450  O4'  DA B  21      -1.607  40.798 -19.281  1.00  0.00           O
ATOM    451  C3'  DA B  21      -2.108  39.683 -21.334  1.00  0.00           C
ATOM    452  O3'  DA B  21      -1.126  38.899 -22.037  1.00  0.00           O
ATOM    453  C2'  DA B  21      -2.612  38.874 -20.135  1.00  0.00           C
ATOM    454  C1'  DA B  21      -1.757  39.416 -19.003  1.00  0.00           C
ATOM    455  N9   DA B  21      -2.339  39.267 -17.651  1.00  0.00           N
ATOM    456  C8   DA B  21      -3.345  38.443 -17.229  1.00  0.00           C
ATOM    457  N7   DA B  21      -3.600  38.490 -15.955  1.00  0.00           N
ATOM    458  C5   DA B  21      -2.684  39.429 -15.485  1.00  0.00           C
ATOM    459  C6   DA B  21      -2.423  39.944 -14.209  1.00  0.00           C
ATOM    460  N6   DA B  21      -3.085  39.561 -13.117  1.00  0.00           N
ATOM    461  N1   DA B  21      -1.449  40.861 -14.099  1.00  0.00           N
ATOM    462  C2   DA B  21      -0.768  41.250 -15.177  1.00  0.00           C
ATOM    463  N3   DA B  21      -0.932  40.827 -16.426  1.00  0.00           N
ATOM    464  C4   DA B  21      -1.916  39.909 -16.508  1.00  0.00           C
ATOM      0  H5'  DA B  21      -3.135  42.222 -21.074  1.00  0.00           H   new
ATOM      0 H5''  DA B  21      -1.713  43.057 -20.480  1.00  0.00           H   new
ATOM      0  H4'  DA B  21      -0.411  40.956 -21.016  1.00  0.00           H   new
ATOM      0  H3'  DA B  21      -2.889  39.951 -22.045  1.00  0.00           H   new
ATOM      0  H2'  DA B  21      -3.675  39.032 -19.954  1.00  0.00           H   new
ATOM      0 H2''  DA B  21      -2.469  37.803 -20.277  1.00  0.00           H   new
ATOM      0 HO5'  DA B  21      -1.238  41.816 -22.906  1.00  0.00           H   new
ATOM      0  H1'  DA B  21      -0.826  38.850 -18.973  1.00  0.00           H   new
ATOM      0  H8   DA B  21      -3.889  37.800 -17.905  1.00  0.00           H   new
ATOM      0  H61  DA B  21      -2.854  39.969 -12.211  1.00  0.00           H   new
ATOM      0  H62  DA B  21      -3.822  38.860 -13.187  1.00  0.00           H   new
ATOM      0  H2   DA B  21       0.002  41.991 -15.018  1.00  0.00           H   new
ATOM    477  P    DA B  22      -0.276  39.490 -23.277  1.00  0.00           P
ATOM    478  OP1  DA B  22      -0.813  40.821 -23.629  1.00  0.00           O
ATOM    479  OP2  DA B  22      -0.175  38.438 -24.315  1.00  0.00           O
ATOM    480  O5'  DA B  22       1.181  39.692 -22.625  1.00  0.00           O
ATOM    481  C5'  DA B  22       2.046  38.570 -22.427  1.00  0.00           C
ATOM    482  C4'  DA B  22       2.999  38.790 -21.257  1.00  0.00           C
ATOM    483  O4'  DA B  22       2.245  38.922 -20.043  1.00  0.00           O
ATOM    484  C3'  DA B  22       3.994  37.644 -21.061  1.00  0.00           C
ATOM    485  O3'  DA B  22       5.310  38.183 -20.889  1.00  0.00           O
ATOM    486  C2'  DA B  22       3.528  36.963 -19.780  1.00  0.00           C
ATOM    487  C1'  DA B  22       2.823  38.083 -19.044  1.00  0.00           C
ATOM    488  N9   DA B  22       1.736  37.627 -18.156  1.00  0.00           N
ATOM    489  C8   DA B  22       0.721  36.756 -18.425  1.00  0.00           C
ATOM    490  N7   DA B  22      -0.104  36.549 -17.443  1.00  0.00           N
ATOM    491  C5   DA B  22       0.410  37.352 -16.426  1.00  0.00           C
ATOM    492  C6   DA B  22       0.002  37.588 -15.108  1.00  0.00           C
ATOM    493  N6   DA B  22      -1.065  37.008 -14.558  1.00  0.00           N
ATOM    494  N1   DA B  22       0.742  38.438 -14.376  1.00  0.00           N
ATOM    495  C2   DA B  22       1.819  39.022 -14.906  1.00  0.00           C
ATOM    496  N3   DA B  22       2.289  38.868 -16.140  1.00  0.00           N
ATOM    497  C4   DA B  22       1.530  38.012 -16.851  1.00  0.00           C
ATOM      0  H5'  DA B  22       2.621  38.389 -23.335  1.00  0.00           H   new
ATOM      0 H5''  DA B  22       1.448  37.677 -22.246  1.00  0.00           H   new
ATOM      0  H4'  DA B  22       3.563  39.693 -21.490  1.00  0.00           H   new
ATOM      0  H3'  DA B  22       4.032  36.956 -21.906  1.00  0.00           H   new
ATOM      0  H2'  DA B  22       2.857  36.129 -19.986  1.00  0.00           H   new
ATOM      0 H2''  DA B  22       4.365  36.565 -19.206  1.00  0.00           H   new
ATOM      0  H1'  DA B  22       3.556  38.582 -18.410  1.00  0.00           H   new
ATOM      0  H8   DA B  22       0.611  36.273 -19.385  1.00  0.00           H   new
ATOM      0  H61  DA B  22      -1.317  37.216 -13.592  1.00  0.00           H   new
ATOM      0  H62  DA B  22      -1.629  36.356 -15.103  1.00  0.00           H   new
ATOM      0  H2   DA B  22       2.368  39.693 -14.262  1.00  0.00           H   new
ATOM    509  P    DT B  23       6.586  37.213 -20.713  1.00  0.00           P
ATOM    510  OP1  DT B  23       7.775  37.913 -21.248  1.00  0.00           O
ATOM    511  OP2  DT B  23       6.229  35.871 -21.226  1.00  0.00           O
ATOM    512  O5'  DT B  23       6.729  37.121 -19.112  1.00  0.00           O
ATOM    513  C5'  DT B  23       7.367  38.173 -18.380  1.00  0.00           C
ATOM    514  C4'  DT B  23       7.373  37.900 -16.878  1.00  0.00           C
ATOM    515  O4'  DT B  23       6.054  38.003 -16.357  1.00  0.00           O
ATOM    516  C3'  DT B  23       7.870  36.510 -16.497  1.00  0.00           C
ATOM    517  O3'  DT B  23       9.305  36.510 -16.305  1.00  0.00           O
ATOM    518  C2'  DT B  23       7.154  36.217 -15.188  1.00  0.00           C
ATOM    519  C1'  DT B  23       5.931  37.126 -15.229  1.00  0.00           C
ATOM    520  N1   DT B  23       4.661  36.392 -15.387  1.00  0.00           N
ATOM    521  C2   DT B  23       3.729  36.501 -14.377  1.00  0.00           C
ATOM    522  O2   DT B  23       3.926  37.187 -13.377  1.00  0.00           O
ATOM    523  N3   DT B  23       2.555  35.792 -14.559  1.00  0.00           N
ATOM    524  C4   DT B  23       2.240  35.000 -15.651  1.00  0.00           C
ATOM    525  O4   DT B  23       1.150  34.437 -15.728  1.00  0.00           O
ATOM    526  C5   DT B  23       3.277  34.943 -16.652  1.00  0.00           C
ATOM    527  C7   DT B  23       3.078  34.070 -17.890  1.00  0.00           C
ATOM    528  C6   DT B  23       4.428  35.625 -16.499  1.00  0.00           C
ATOM      0  H5'  DT B  23       6.854  39.114 -18.576  1.00  0.00           H   new
ATOM      0 H5''  DT B  23       8.392  38.290 -18.732  1.00  0.00           H   new
ATOM      0  H4'  DT B  23       8.055  38.643 -16.464  1.00  0.00           H   new
ATOM      0  H3'  DT B  23       7.669  35.765 -17.267  1.00  0.00           H   new
ATOM      0  H2'  DT B  23       6.870  35.167 -15.114  1.00  0.00           H   new
ATOM      0 H2''  DT B  23       7.787  36.437 -14.328  1.00  0.00           H   new
ATOM      0  H1'  DT B  23       5.901  37.656 -14.277  1.00  0.00           H   new
ATOM      0  H3   DT B  23       1.856  35.859 -13.820  1.00  0.00           H   new
ATOM      0  H71  DT B  23       3.615  34.505 -18.732  1.00  0.00           H   new
ATOM      0  H72  DT B  23       3.461  33.068 -17.694  1.00  0.00           H   new
ATOM      0  H73  DT B  23       2.016  34.013 -18.128  1.00  0.00           H   new
ATOM      0  H6   DT B  23       5.183  35.566 -17.269  1.00  0.00           H   new
ATOM    541  P    DC B  24      10.101  37.740 -15.605  1.00  0.00           P
ATOM    542  OP1  DC B  24       9.115  38.738 -15.128  1.00  0.00           O
ATOM    543  OP2  DC B  24      11.190  38.160 -16.516  1.00  0.00           O
ATOM    544  O5'  DC B  24      10.768  37.049 -14.314  1.00  0.00           O
ATOM    545  C5'  DC B  24      10.668  37.667 -13.024  1.00  0.00           C
ATOM    546  C4'  DC B  24      10.164  36.684 -11.974  1.00  0.00           C
ATOM    547  O4'  DC B  24       8.865  36.212 -12.350  1.00  0.00           O
ATOM    548  C3'  DC B  24      11.070  35.462 -11.793  1.00  0.00           C
ATOM    549  O3'  DC B  24      11.485  35.386 -10.426  1.00  0.00           O
ATOM    550  C2'  DC B  24      10.184  34.271 -12.161  1.00  0.00           C
ATOM    551  C1'  DC B  24       8.772  34.831 -12.019  1.00  0.00           C
ATOM    552  N1   DC B  24       7.782  34.211 -12.929  1.00  0.00           N
ATOM    553  C2   DC B  24       6.442  34.222 -12.566  1.00  0.00           C
ATOM    554  O2   DC B  24       6.093  34.633 -11.472  1.00  0.00           O
ATOM    555  N3   DC B  24       5.542  33.689 -13.427  1.00  0.00           N
ATOM    556  C4   DC B  24       5.927  33.145 -14.580  1.00  0.00           C
ATOM    557  N4   DC B  24       5.013  32.549 -15.326  1.00  0.00           N
ATOM    558  C5   DC B  24       7.304  33.117 -14.955  1.00  0.00           C
ATOM    559  C6   DC B  24       8.186  33.667 -14.102  1.00  0.00           C
ATOM      0  H5'  DC B  24       9.993  38.521 -13.079  1.00  0.00           H   new
ATOM      0 H5''  DC B  24      11.644  38.051 -12.726  1.00  0.00           H   new
ATOM      0  H4'  DC B  24      10.147  37.230 -11.031  1.00  0.00           H   new
ATOM      0  H3'  DC B  24      11.972  35.497 -12.404  1.00  0.00           H   new
ATOM      0  H2'  DC B  24      10.379  33.922 -13.175  1.00  0.00           H   new
ATOM      0 H2''  DC B  24      10.350  33.424 -11.495  1.00  0.00           H   new
ATOM      0  H1'  DC B  24       8.424  34.632 -11.005  1.00  0.00           H   new
ATOM      0  H41  DC B  24       5.278  32.123 -16.214  1.00  0.00           H   new
ATOM      0  H42  DC B  24       4.043  32.515 -15.013  1.00  0.00           H   new
ATOM      0  H5   DC B  24       7.624  32.672 -15.886  1.00  0.00           H   new
ATOM      0  H6   DC B  24       9.236  33.675 -14.357  1.00  0.00           H   new
ATOM    571  P    DT B  25      12.475  34.221  -9.919  1.00  0.00           P
ATOM    572  OP1  DT B  25      13.183  34.708  -8.715  1.00  0.00           O
ATOM    573  OP2  DT B  25      13.243  33.714 -11.079  1.00  0.00           O
ATOM    574  O5'  DT B  25      11.436  33.088  -9.468  1.00  0.00           O
ATOM    575  C5'  DT B  25      10.289  33.440  -8.690  1.00  0.00           C
ATOM    576  C4'  DT B  25       9.346  32.260  -8.536  1.00  0.00           C
ATOM    577  O4'  DT B  25       8.705  31.988  -9.776  1.00  0.00           O
ATOM    578  C3'  DT B  25      10.051  30.981  -8.102  1.00  0.00           C
ATOM    579  O3'  DT B  25       9.702  30.706  -6.742  1.00  0.00           O
ATOM    580  C2'  DT B  25       9.495  29.892  -9.023  1.00  0.00           C
ATOM    581  C1'  DT B  25       8.409  30.599  -9.815  1.00  0.00           C
ATOM    582  N1   DT B  25       8.303  30.209 -11.226  1.00  0.00           N
ATOM    583  C2   DT B  25       7.231  29.414 -11.584  1.00  0.00           C
ATOM    584  O2   DT B  25       6.415  29.003 -10.764  1.00  0.00           O
ATOM    585  N3   DT B  25       7.124  29.115 -12.924  1.00  0.00           N
ATOM    586  C4   DT B  25       7.980  29.532 -13.920  1.00  0.00           C
ATOM    587  O4   DT B  25       7.783  29.209 -15.087  1.00  0.00           O
ATOM    588  C5   DT B  25       9.068  30.357 -13.444  1.00  0.00           C
ATOM    589  C7   DT B  25      10.084  30.916 -14.418  1.00  0.00           C
ATOM    590  C6   DT B  25       9.195  30.662 -12.146  1.00  0.00           C
ATOM      0  H5'  DT B  25       9.764  34.268  -9.166  1.00  0.00           H   new
ATOM      0 H5''  DT B  25      10.606  33.786  -7.706  1.00  0.00           H   new
ATOM      0  H4'  DT B  25       8.634  32.545  -7.762  1.00  0.00           H   new
ATOM      0  H3'  DT B  25      11.137  31.046  -8.167  1.00  0.00           H   new
ATOM      0  H2'  DT B  25      10.268  29.490  -9.677  1.00  0.00           H   new
ATOM      0 H2''  DT B  25       9.092  29.055  -8.453  1.00  0.00           H   new
ATOM      0  H1'  DT B  25       7.460  30.324  -9.355  1.00  0.00           H   new
ATOM      0  H3   DT B  25       6.337  28.530 -13.206  1.00  0.00           H   new
ATOM      0  H71  DT B  25      10.465  31.866 -14.042  1.00  0.00           H   new
ATOM      0  H72  DT B  25      10.909  30.212 -14.527  1.00  0.00           H   new
ATOM      0  H73  DT B  25       9.611  31.073 -15.387  1.00  0.00           H   new
ATOM      0  H6   DT B  25      10.021  31.279 -11.825  1.00  0.00           H   new
ATOM    603  P    DT B  26      10.460  29.562  -5.902  1.00  0.00           P
ATOM    604  OP1  DT B  26      10.774  30.106  -4.562  1.00  0.00           O
ATOM    605  OP2  DT B  26      11.538  28.995  -6.745  1.00  0.00           O
ATOM    606  O5'  DT B  26       9.312  28.448  -5.740  1.00  0.00           O
ATOM    607  C5'  DT B  26       7.992  28.818  -5.319  1.00  0.00           C
ATOM    608  C4'  DT B  26       6.939  27.889  -5.912  1.00  0.00           C
ATOM    609  O4'  DT B  26       7.014  27.939  -7.344  1.00  0.00           O
ATOM    610  C3'  DT B  26       7.100  26.428  -5.492  1.00  0.00           C
ATOM    611  O3'  DT B  26       5.820  25.879  -5.170  1.00  0.00           O
ATOM    612  C2'  DT B  26       7.657  25.746  -6.729  1.00  0.00           C
ATOM    613  C1'  DT B  26       7.117  26.610  -7.856  1.00  0.00           C
ATOM    614  N1   DT B  26       7.995  26.651  -9.040  1.00  0.00           N
ATOM    615  C2   DT B  26       7.442  26.353 -10.269  1.00  0.00           C
ATOM    616  O2   DT B  26       6.256  26.081 -10.409  1.00  0.00           O
ATOM    617  N3   DT B  26       8.306  26.373 -11.340  1.00  0.00           N
ATOM    618  C4   DT B  26       9.659  26.656 -11.295  1.00  0.00           C
ATOM    619  O4   DT B  26      10.334  26.658 -12.321  1.00  0.00           O
ATOM    620  C5   DT B  26      10.149  26.951  -9.970  1.00  0.00           C
ATOM    621  C7   DT B  26      11.633  27.235  -9.757  1.00  0.00           C
ATOM    622  C6   DT B  26       9.320  26.947  -8.910  1.00  0.00           C
ATOM      0  H5'  DT B  26       7.786  29.845  -5.622  1.00  0.00           H   new
ATOM      0 H5''  DT B  26       7.934  28.789  -4.231  1.00  0.00           H   new
ATOM      0  H4'  DT B  26       5.979  28.241  -5.534  1.00  0.00           H   new
ATOM      0  H3'  DT B  26       7.741  26.304  -4.619  1.00  0.00           H   new
ATOM      0  H2'  DT B  26       8.747  25.723  -6.723  1.00  0.00           H   new
ATOM      0 H2''  DT B  26       7.316  24.714  -6.811  1.00  0.00           H   new
ATOM      0  H1'  DT B  26       6.165  26.188  -8.178  1.00  0.00           H   new
ATOM      0  H3   DT B  26       7.910  26.158 -12.255  1.00  0.00           H   new
ATOM      0  H71  DT B  26      11.756  27.918  -8.916  1.00  0.00           H   new
ATOM      0  H72  DT B  26      12.155  26.302  -9.546  1.00  0.00           H   new
ATOM      0  H73  DT B  26      12.049  27.688 -10.657  1.00  0.00           H   new
ATOM      0  H6   DT B  26       9.713  27.184  -7.933  1.00  0.00           H   new
ATOM    635  P    DT B  27       5.376  25.686  -3.634  1.00  0.00           P
ATOM    636  OP1  DT B  27       4.266  26.622  -3.348  1.00  0.00           O
ATOM    637  OP2  DT B  27       6.592  25.707  -2.790  1.00  0.00           O
ATOM    638  O5'  DT B  27       4.791  24.187  -3.628  1.00  0.00           O
ATOM    639  C5'  DT B  27       3.660  23.840  -4.432  1.00  0.00           C
ATOM    640  C4'  DT B  27       3.930  22.596  -5.271  1.00  0.00           C
ATOM    641  O4'  DT B  27       4.920  22.884  -6.263  1.00  0.00           O
ATOM    642  C3'  DT B  27       4.446  21.397  -4.456  1.00  0.00           C
ATOM    643  O3'  DT B  27       3.700  20.218  -4.788  1.00  0.00           O
ATOM    644  C2'  DT B  27       5.887  21.236  -4.926  1.00  0.00           C
ATOM    645  C1'  DT B  27       5.794  21.765  -6.341  1.00  0.00           C
ATOM    646  N1   DT B  27       7.064  22.230  -6.951  1.00  0.00           N
ATOM    647  C2   DT B  27       7.025  22.562  -8.293  1.00  0.00           C
ATOM    648  O2   DT B  27       6.004  22.441  -8.968  1.00  0.00           O
ATOM    649  N3   DT B  27       8.203  23.030  -8.840  1.00  0.00           N
ATOM    650  C4   DT B  27       9.404  23.192  -8.177  1.00  0.00           C
ATOM    651  O4   DT B  27      10.394  23.619  -8.771  1.00  0.00           O
ATOM    652  C5   DT B  27       9.358  22.818  -6.780  1.00  0.00           C
ATOM    653  C7   DT B  27      10.615  22.949  -5.923  1.00  0.00           C
ATOM    654  C6   DT B  27       8.218  22.359  -6.219  1.00  0.00           C
ATOM      0  H5'  DT B  27       3.409  24.674  -5.087  1.00  0.00           H   new
ATOM      0 H5''  DT B  27       2.796  23.667  -3.791  1.00  0.00           H   new
ATOM      0  H4'  DT B  27       2.969  22.327  -5.708  1.00  0.00           H   new
ATOM      0  H3'  DT B  27       4.356  21.546  -3.380  1.00  0.00           H   new
ATOM      0  H2'  DT B  27       6.585  21.810  -4.317  1.00  0.00           H   new
ATOM      0 H2''  DT B  27       6.216  20.197  -4.895  1.00  0.00           H   new
ATOM      0  H1'  DT B  27       5.462  20.943  -6.975  1.00  0.00           H   new
ATOM      0  H3   DT B  27       8.185  23.280  -9.829  1.00  0.00           H   new
ATOM      0  H71  DT B  27      10.332  23.152  -4.890  1.00  0.00           H   new
ATOM      0  H72  DT B  27      11.184  22.020  -5.967  1.00  0.00           H   new
ATOM      0  H73  DT B  27      11.228  23.768  -6.299  1.00  0.00           H   new
ATOM      0  H6   DT B  27       8.215  22.088  -5.174  1.00  0.00           H   new
ATOM    667  P    DA B  28       2.094  20.175  -4.646  1.00  0.00           P
ATOM    668  OP1  DA B  28       1.695  21.129  -3.587  1.00  0.00           O
ATOM    669  OP2  DA B  28       1.679  18.757  -4.553  1.00  0.00           O
ATOM    670  O5'  DA B  28       1.599  20.762  -6.066  1.00  0.00           O
ATOM    671  C5'  DA B  28       2.182  20.302  -7.291  1.00  0.00           C
ATOM    672  C4'  DA B  28       1.334  19.220  -7.960  1.00  0.00           C
ATOM    673  O4'  DA B  28       2.103  18.563  -8.968  1.00  0.00           O
ATOM    674  C3'  DA B  28       0.830  18.126  -7.010  1.00  0.00           C
ATOM    675  O3'  DA B  28      -0.575  17.935  -7.251  1.00  0.00           O
ATOM    676  C2'  DA B  28       1.613  16.872  -7.408  1.00  0.00           C
ATOM    677  C1'  DA B  28       2.659  17.392  -8.381  1.00  0.00           C
ATOM    678  N9   DA B  28       3.947  17.771  -7.752  1.00  0.00           N
ATOM    679  C8   DA B  28       4.264  17.846  -6.428  1.00  0.00           C
ATOM    680  N7   DA B  28       5.471  18.238  -6.166  1.00  0.00           N
ATOM    681  C5   DA B  28       6.015  18.440  -7.427  1.00  0.00           C
ATOM    682  C6   DA B  28       7.278  18.859  -7.850  1.00  0.00           C
ATOM    683  N6   DA B  28       8.259  19.179  -7.007  1.00  0.00           N
ATOM    684  N1   DA B  28       7.488  18.947  -9.170  1.00  0.00           N
ATOM    685  C2   DA B  28       6.515  18.641 -10.028  1.00  0.00           C
ATOM    686  N3   DA B  28       5.282  18.237  -9.735  1.00  0.00           N
ATOM    687  C4   DA B  28       5.098  18.158  -8.402  1.00  0.00           C
ATOM      0  H5'  DA B  28       3.179  19.909  -7.093  1.00  0.00           H   new
ATOM      0 H5''  DA B  28       2.301  21.143  -7.974  1.00  0.00           H   new
ATOM      0  H4'  DA B  28       0.467  19.748  -8.358  1.00  0.00           H   new
ATOM      0  H3'  DA B  28       0.968  18.366  -5.956  1.00  0.00           H   new
ATOM      0  H2'  DA B  28       2.073  16.396  -6.542  1.00  0.00           H   new
ATOM      0 H2''  DA B  28       0.967  16.128  -7.875  1.00  0.00           H   new
ATOM      0  H1'  DA B  28       2.887  16.594  -9.087  1.00  0.00           H   new
ATOM      0  H8   DA B  28       3.557  17.596  -5.651  1.00  0.00           H   new
ATOM      0  H61  DA B  28       9.164  19.480  -7.368  1.00  0.00           H   new
ATOM      0  H62  DA B  28       8.105  19.123  -6.000  1.00  0.00           H   new
ATOM      0  H2   DA B  28       6.754  18.731 -11.077  1.00  0.00           H   new
ATOM    699  P    DA B  29      -1.354  16.609  -6.760  1.00  0.00           P
ATOM    700  OP1  DA B  29      -2.805  16.900  -6.753  1.00  0.00           O
ATOM    701  OP2  DA B  29      -0.699  16.107  -5.531  1.00  0.00           O
ATOM    702  O5'  DA B  29      -1.059  15.558  -7.949  1.00  0.00           O
ATOM    703  C5'  DA B  29      -1.048  15.977  -9.323  1.00  0.00           C
ATOM    704  C4'  DA B  29      -0.043  15.170 -10.152  1.00  0.00           C
ATOM    705  O4'  DA B  29       1.292  15.390  -9.659  1.00  0.00           O
ATOM    706  C3'  DA B  29      -0.278  13.658 -10.110  1.00  0.00           C
ATOM    707  O3'  DA B  29       0.165  13.060 -11.337  1.00  0.00           O
ATOM    708  C2'  DA B  29       0.635  13.229  -8.981  1.00  0.00           C
ATOM    709  C1'  DA B  29       1.826  14.139  -9.220  1.00  0.00           C
ATOM    710  N9   DA B  29       2.667  14.334  -8.031  1.00  0.00           N
ATOM    711  C8   DA B  29       2.384  14.032  -6.742  1.00  0.00           C
ATOM    712  N7   DA B  29       3.362  14.199  -5.903  1.00  0.00           N
ATOM    713  C5   DA B  29       4.392  14.662  -6.720  1.00  0.00           C
ATOM    714  C6   DA B  29       5.717  15.035  -6.465  1.00  0.00           C
ATOM    715  N6   DA B  29       6.277  14.981  -5.259  1.00  0.00           N
ATOM    716  N1   DA B  29       6.450  15.449  -7.508  1.00  0.00           N
ATOM    717  C2   DA B  29       5.919  15.493  -8.727  1.00  0.00           C
ATOM    718  N3   DA B  29       4.687  15.158  -9.078  1.00  0.00           N
ATOM    719  C4   DA B  29       3.972  14.749  -8.016  1.00  0.00           C
ATOM      0  H5'  DA B  29      -0.798  17.037  -9.379  1.00  0.00           H   new
ATOM      0 H5''  DA B  29      -2.046  15.862  -9.747  1.00  0.00           H   new
ATOM      0  H4'  DA B  29      -0.175  15.517 -11.177  1.00  0.00           H   new
ATOM      0  H3'  DA B  29      -1.322  13.376  -9.976  1.00  0.00           H   new
ATOM      0  H2'  DA B  29       0.184  13.387  -8.001  1.00  0.00           H   new
ATOM      0 H2''  DA B  29       0.902  12.174  -9.043  1.00  0.00           H   new
ATOM      0  H1'  DA B  29       2.483  13.681  -9.959  1.00  0.00           H   new
ATOM      0  H8   DA B  29       1.412  13.677  -6.432  1.00  0.00           H   new
ATOM      0  H61  DA B  29       7.248  15.266  -5.134  1.00  0.00           H   new
ATOM      0  H62  DA B  29       5.735  14.654  -4.459  1.00  0.00           H   new
ATOM      0  H2   DA B  29       6.565  15.841  -9.519  1.00  0.00           H   new
ATOM    731  P    DA B  30      -0.514  13.437 -12.750  1.00  0.00           P
ATOM    732  OP1  DA B  30      -1.119  14.784 -12.641  1.00  0.00           O
ATOM    733  OP2  DA B  30      -1.347  12.292 -13.180  1.00  0.00           O
ATOM    734  O5'  DA B  30       0.759  13.533 -13.734  1.00  0.00           O
ATOM    735  C5'  DA B  30       1.453  12.352 -14.156  1.00  0.00           C
ATOM    736  C4'  DA B  30       2.823  12.687 -14.747  1.00  0.00           C
ATOM    737  O4'  DA B  30       3.637  13.332 -13.764  1.00  0.00           O
ATOM    738  C3'  DA B  30       3.609  11.475 -15.231  1.00  0.00           C
ATOM    739  O3'  DA B  30       4.505  11.860 -16.287  1.00  0.00           O
ATOM    740  C2'  DA B  30       4.395  11.076 -13.996  1.00  0.00           C
ATOM    741  C1'  DA B  30       4.638  12.415 -13.304  1.00  0.00           C
ATOM    742  N9   DA B  30       4.509  12.323 -11.852  1.00  0.00           N
ATOM    743  C8   DA B  30       3.420  11.953 -11.141  1.00  0.00           C
ATOM    744  N7   DA B  30       3.605  11.855  -9.857  1.00  0.00           N
ATOM    745  C5   DA B  30       4.950  12.201  -9.711  1.00  0.00           C
ATOM    746  C6   DA B  30       5.794  12.296  -8.599  1.00  0.00           C
ATOM    747  N6   DA B  30       5.389  12.030  -7.356  1.00  0.00           N
ATOM    748  N1   DA B  30       7.071  12.666  -8.817  1.00  0.00           N
ATOM    749  C2   DA B  30       7.492  12.926 -10.061  1.00  0.00           C
ATOM    750  N3   DA B  30       6.773  12.867 -11.174  1.00  0.00           N
ATOM    751  C4   DA B  30       5.504  12.493 -10.924  1.00  0.00           C
ATOM      0  H5'  DA B  30       0.855  11.823 -14.898  1.00  0.00           H   new
ATOM      0 H5''  DA B  30       1.576  11.679 -13.308  1.00  0.00           H   new
ATOM      0  H4'  DA B  30       2.609  13.326 -15.604  1.00  0.00           H   new
ATOM      0  H3'  DA B  30       2.984  10.675 -15.628  1.00  0.00           H   new
ATOM      0  H2'  DA B  30       3.833  10.389 -13.363  1.00  0.00           H   new
ATOM      0 H2''  DA B  30       5.330  10.578 -14.254  1.00  0.00           H   new
ATOM      0  H1'  DA B  30       5.652  12.737 -13.540  1.00  0.00           H   new
ATOM      0  H8   DA B  30       2.466  11.753 -11.605  1.00  0.00           H   new
ATOM      0  H61  DA B  30       6.043  12.114  -6.578  1.00  0.00           H   new
ATOM      0  H62  DA B  30       4.426  11.743  -7.184  1.00  0.00           H   new
ATOM      0  H2   DA B  30       8.527  13.214 -10.170  1.00  0.00           H   new
ATOM    763  P    DG B  31       5.670  10.861 -16.793  1.00  0.00           P
ATOM    764  OP1  DG B  31       6.022  11.225 -18.184  1.00  0.00           O
ATOM    765  OP2  DG B  31       5.266   9.470 -16.475  1.00  0.00           O
ATOM    766  O5'  DG B  31       6.906  11.261 -15.838  1.00  0.00           O
ATOM    767  C5'  DG B  31       8.113  10.490 -15.829  1.00  0.00           C
ATOM    768  C4'  DG B  31       9.351  11.383 -15.736  1.00  0.00           C
ATOM    769  O4'  DG B  31       9.283  12.204 -14.573  1.00  0.00           O
ATOM    770  C3'  DG B  31      10.661  10.615 -15.648  1.00  0.00           C
ATOM    771  O3'  DG B  31      11.691  11.363 -16.305  1.00  0.00           O
ATOM    772  C2'  DG B  31      10.942  10.522 -14.144  1.00  0.00           C
ATOM    773  C1'  DG B  31      10.032  11.586 -13.521  1.00  0.00           C
ATOM    774  N9   DG B  31       9.070  11.038 -12.558  1.00  0.00           N
ATOM    775  C8   DG B  31       7.735  10.893 -12.694  1.00  0.00           C
ATOM    776  N7   DG B  31       7.137  10.271 -11.719  1.00  0.00           N
ATOM    777  C5   DG B  31       8.185   9.990 -10.845  1.00  0.00           C
ATOM    778  C6   DG B  31       8.179   9.326  -9.589  1.00  0.00           C
ATOM    779  O6   DG B  31       7.225   8.838  -8.989  1.00  0.00           O
ATOM    780  N1   DG B  31       9.455   9.260  -9.049  1.00  0.00           N
ATOM    781  C2   DG B  31      10.585   9.764  -9.636  1.00  0.00           C
ATOM    782  N2   DG B  31      11.718   9.599  -8.974  1.00  0.00           N
ATOM    783  N3   DG B  31      10.594  10.392 -10.807  1.00  0.00           N
ATOM    784  C4   DG B  31       9.370  10.465 -11.354  1.00  0.00           C
ATOM      0  H5'  DG B  31       8.166   9.886 -16.735  1.00  0.00           H   new
ATOM      0 H5''  DG B  31       8.098   9.799 -14.986  1.00  0.00           H   new
ATOM      0  H4'  DG B  31       9.346  11.964 -16.658  1.00  0.00           H   new
ATOM      0  H3'  DG B  31      10.619   9.633 -16.120  1.00  0.00           H   new
ATOM      0  H2'  DG B  31      10.714   9.529 -13.758  1.00  0.00           H   new
ATOM      0 H2''  DG B  31      11.991  10.717 -13.923  1.00  0.00           H   new
ATOM      0  H1'  DG B  31      10.675  12.286 -12.987  1.00  0.00           H   new
ATOM      0  H8   DG B  31       7.199  11.268 -13.554  1.00  0.00           H   new
ATOM      0  H1   DG B  31       9.560   8.800  -8.144  1.00  0.00           H   new
ATOM      0  H22  DG B  31      11.718   9.117  -8.075  1.00  0.00           H   new
ATOM    795  P    DA B  32      12.968  10.619 -16.948  1.00  0.00           P
ATOM    796  OP1  DA B  32      13.612  11.548 -17.903  1.00  0.00           O
ATOM    797  OP2  DA B  32      12.544   9.275 -17.403  1.00  0.00           O
ATOM    798  O5'  DA B  32      13.943  10.444 -15.679  1.00  0.00           O
ATOM    799  C5'  DA B  32      14.476   9.166 -15.311  1.00  0.00           C
ATOM    800  C4'  DA B  32      14.851   9.143 -13.832  1.00  0.00           C
ATOM    801  O4'  DA B  32      13.654   9.185 -13.041  1.00  0.00           O
ATOM    802  C3'  DA B  32      15.630   7.900 -13.394  1.00  0.00           C
ATOM    803  O3'  DA B  32      16.554   8.257 -12.357  1.00  0.00           O
ATOM    804  C2'  DA B  32      14.548   6.989 -12.834  1.00  0.00           C
ATOM    805  C1'  DA B  32      13.551   7.980 -12.273  1.00  0.00           C
ATOM    806  N9   DA B  32      12.174   7.511 -12.338  1.00  0.00           N
ATOM    807  C8   DA B  32      11.346   7.398 -13.404  1.00  0.00           C
ATOM    808  N7   DA B  32      10.152   6.958 -13.126  1.00  0.00           N
ATOM    809  C5   DA B  32      10.215   6.762 -11.744  1.00  0.00           C
ATOM    810  C6   DA B  32       9.294   6.304 -10.798  1.00  0.00           C
ATOM    811  N6   DA B  32       8.046   5.955 -11.106  1.00  0.00           N
ATOM    812  N1   DA B  32       9.709   6.235  -9.517  1.00  0.00           N
ATOM    813  C2   DA B  32      10.954   6.598  -9.194  1.00  0.00           C
ATOM    814  N3   DA B  32      11.885   7.040 -10.009  1.00  0.00           N
ATOM    815  C4   DA B  32      11.445   7.097 -11.272  1.00  0.00           C
ATOM      0  H5'  DA B  32      15.354   8.945 -15.917  1.00  0.00           H   new
ATOM      0 H5''  DA B  32      13.742   8.387 -15.517  1.00  0.00           H   new
ATOM      0  H4'  DA B  32      15.495  10.009 -13.683  1.00  0.00           H   new
ATOM      0  H3'  DA B  32      16.205   7.439 -14.197  1.00  0.00           H   new
ATOM      0  H2'  DA B  32      14.106   6.360 -13.607  1.00  0.00           H   new
ATOM      0 H2''  DA B  32      14.936   6.322 -12.064  1.00  0.00           H   new
ATOM      0  H1'  DA B  32      13.789   8.130 -11.220  1.00  0.00           H   new
ATOM      0  H8   DA B  32      11.652   7.653 -14.408  1.00  0.00           H   new
ATOM      0  H61  DA B  32       7.413   5.627 -10.376  1.00  0.00           H   new
ATOM      0  H62  DA B  32       7.723   6.016 -12.072  1.00  0.00           H   new
ATOM      0  H2   DA B  32      11.224   6.520  -8.151  1.00  0.00           H   new
ATOM    827  P    DT B  33      17.749   7.261 -11.936  1.00  0.00           P
ATOM    828  OP1  DT B  33      18.727   8.030 -11.131  1.00  0.00           O
ATOM    829  OP2  DT B  33      18.201   6.540 -13.147  1.00  0.00           O
ATOM    830  O5'  DT B  33      17.012   6.206 -10.968  1.00  0.00           O
ATOM    831  C5'  DT B  33      16.718   6.561  -9.616  1.00  0.00           C
ATOM    832  C4'  DT B  33      16.024   5.432  -8.863  1.00  0.00           C
ATOM    833  O4'  DT B  33      14.653   5.331  -9.269  1.00  0.00           O
ATOM    834  C3'  DT B  33      16.658   4.050  -9.076  1.00  0.00           C
ATOM    835  O3'  DT B  33      17.035   3.508  -7.804  1.00  0.00           O
ATOM    836  C2'  DT B  33      15.531   3.219  -9.686  1.00  0.00           C
ATOM    837  C1'  DT B  33      14.306   3.958  -9.189  1.00  0.00           C
ATOM    838  N1   DT B  33      13.082   3.727  -9.979  1.00  0.00           N
ATOM    839  C2   DT B  33      11.987   3.215  -9.312  1.00  0.00           C
ATOM    840  O2   DT B  33      12.013   2.957  -8.113  1.00  0.00           O
ATOM    841  N3   DT B  33      10.860   2.995 -10.074  1.00  0.00           N
ATOM    842  C4   DT B  33      10.732   3.235 -11.426  1.00  0.00           C
ATOM    843  O4   DT B  33       9.669   3.008 -12.000  1.00  0.00           O
ATOM    844  C5   DT B  33      11.930   3.767 -12.043  1.00  0.00           C
ATOM    845  C7   DT B  33      11.954   4.046 -13.540  1.00  0.00           C
ATOM    846  C6   DT B  33      13.042   3.994 -11.318  1.00  0.00           C
ATOM      0  H5'  DT B  33      16.083   7.447  -9.604  1.00  0.00           H   new
ATOM      0 H5''  DT B  33      17.642   6.824  -9.102  1.00  0.00           H   new
ATOM      0  H4'  DT B  33      16.125   5.696  -7.810  1.00  0.00           H   new
ATOM      0  H3'  DT B  33      17.548   4.072  -9.705  1.00  0.00           H   new
ATOM      0  H2'  DT B  33      15.582   3.195 -10.775  1.00  0.00           H   new
ATOM      0 H2''  DT B  33      15.553   2.184  -9.343  1.00  0.00           H   new
ATOM      0  H1'  DT B  33      14.062   3.606  -8.187  1.00  0.00           H   new
ATOM      0  H3   DT B  33      10.043   2.619  -9.592  1.00  0.00           H   new
ATOM      0  H71  DT B  33      12.633   4.874 -13.745  1.00  0.00           H   new
ATOM      0  H72  DT B  33      12.295   3.157 -14.070  1.00  0.00           H   new
ATOM      0  H73  DT B  33      10.951   4.307 -13.878  1.00  0.00           H   new
ATOM      0  H6   DT B  33      13.919   4.395 -11.805  1.00  0.00           H   new
ATOM    859  P    DT B  34      17.824   2.109  -7.699  1.00  0.00           P
ATOM    860  OP1  DT B  34      18.730   2.181  -6.531  1.00  0.00           O
ATOM    861  OP2  DT B  34      18.367   1.777  -9.036  1.00  0.00           O
ATOM    862  O5'  DT B  34      16.650   1.062  -7.362  1.00  0.00           O
ATOM    863  C5'  DT B  34      16.073   1.009  -6.053  1.00  0.00           C
ATOM    864  C4'  DT B  34      15.156  -0.200  -5.894  1.00  0.00           C
ATOM    865  O4'  DT B  34      14.024  -0.057  -6.766  1.00  0.00           O
ATOM    866  C3'  DT B  34      15.826  -1.536  -6.236  1.00  0.00           C
ATOM    867  O3'  DT B  34      15.433  -2.562  -5.317  1.00  0.00           O
ATOM    868  C2'  DT B  34      15.306  -1.823  -7.635  1.00  0.00           C
ATOM    869  C1'  DT B  34      13.907  -1.242  -7.548  1.00  0.00           C
ATOM    870  N1   DT B  34      13.296  -0.872  -8.842  1.00  0.00           N
ATOM    871  C2   DT B  34      11.976  -1.225  -9.032  1.00  0.00           C
ATOM    872  O2   DT B  34      11.333  -1.840  -8.185  1.00  0.00           O
ATOM    873  N3   DT B  34      11.417  -0.857 -10.236  1.00  0.00           N
ATOM    874  C4   DT B  34      12.047  -0.180 -11.258  1.00  0.00           C
ATOM    875  O4   DT B  34      11.435   0.102 -12.288  1.00  0.00           O
ATOM    876  C5   DT B  34      13.428   0.146 -10.980  1.00  0.00           C
ATOM    877  C7   DT B  34      14.255   0.874 -12.037  1.00  0.00           C
ATOM    878  C6   DT B  34      14.001  -0.198  -9.806  1.00  0.00           C
ATOM      0  H5'  DT B  34      15.508   1.922  -5.866  1.00  0.00           H   new
ATOM      0 H5''  DT B  34      16.866   0.966  -5.306  1.00  0.00           H   new
ATOM      0  H4'  DT B  34      14.875  -0.223  -4.841  1.00  0.00           H   new
ATOM      0  H3'  DT B  34      16.914  -1.501  -6.178  1.00  0.00           H   new
ATOM      0  H2'  DT B  34      15.906  -1.339  -8.406  1.00  0.00           H   new
ATOM      0 H2''  DT B  34      15.297  -2.889  -7.861  1.00  0.00           H   new
ATOM      0 HO3'  DT B  34      15.873  -3.404  -5.559  1.00  0.00           H   new
ATOM      0  H1'  DT B  34      13.258  -2.010  -7.126  1.00  0.00           H   new
ATOM      0  H3   DT B  34      10.440  -1.111 -10.386  1.00  0.00           H   new
ATOM      0  H71  DT B  34      15.010   1.490 -11.548  1.00  0.00           H   new
ATOM      0  H72  DT B  34      14.744   0.144 -12.682  1.00  0.00           H   new
ATOM      0  H73  DT B  34      13.602   1.508 -12.637  1.00  0.00           H   new
ATOM      0  H6   DT B  34      15.033   0.063  -9.623  1.00  0.00           H   new
TER     892       DT B  34
HETATM  893  C1A PZD A 101       7.712  35.815  -8.228  1.00  0.00           C
HETATM  894  C2A PZD A 101       8.183  35.538  -6.943  1.00  0.00           C
HETATM  895  C3A PZD A 101       7.578  34.545  -6.213  1.00  0.00           C
HETATM  896  C4A PZD A 101       6.500  33.806  -6.727  1.00  0.00           C
HETATM  897  C5A PZD A 101       6.047  34.100  -8.006  1.00  0.00           C
HETATM  898  C6A PZD A 101       6.666  35.101  -8.731  1.00  0.00           C
HETATM  899  C7A PZD A 101       5.915  32.738  -5.855  1.00  0.00           C
HETATM  900  N1A PZD A 101       5.192  31.730  -6.466  1.00  0.00           N
HETATM  901  C8A PZD A 101       5.333  31.209  -7.846  1.00  0.00           C
HETATM  902  C10 PZD A 101       4.191  30.982  -5.810  1.00  0.00           C
HETATM  903  C11 PZD A 101       3.875  29.879  -6.482  1.00  0.00           C
HETATM  904  C12 PZD A 101       4.577  29.881  -7.828  1.00  0.00           C
HETATM  905  O1A PZD A 101       6.063  32.752  -4.640  1.00  0.00           O
HETATM  906  C13 PZD A 101       2.084  26.578  -6.597  1.00  0.00           C
HETATM  907  C14 PZD A 101       1.346  26.597  -5.384  1.00  0.00           C
HETATM  908  C15 PZD A 101       0.517  25.488  -5.057  1.00  0.00           C
HETATM  909  C16 PZD A 101       0.429  24.413  -5.897  1.00  0.00           C
HETATM  910  C17 PZD A 101       1.166  24.392  -7.111  1.00  0.00           C
HETATM  911  C18 PZD A 101       1.970  25.442  -7.451  1.00  0.00           C
HETATM  912  C19 PZD A 101       2.912  27.692  -6.920  1.00  0.00           C
HETATM  913  C20 PZD A 101       3.013  28.773  -6.092  1.00  0.00           C
HETATM  914  C21 PZD A 101       2.266  28.783  -4.869  1.00  0.00           C
HETATM  915  C22 PZD A 101       1.466  27.738  -4.532  1.00  0.00           C
HETATM  916  O2A PZD A 101       9.133  36.322  -6.365  1.00  0.00           O
HETATM  917  C23 PZD A 101       8.634  37.599  -5.913  1.00  0.00           C
HETATM  918  O3A PZD A 101       8.292  36.850  -8.893  1.00  0.00           O
HETATM  919  C24 PZD A 101       7.469  37.719  -9.682  1.00  0.00           C
HETATM  920  C9A PZD A 101       4.740  32.162  -8.878  1.00  0.00           C
HETATM  921  N2A PZD A 101       4.919  33.522  -8.550  1.00  0.00           N
HETATM    0 HN2A PZD A 101       4.131  34.143  -8.734  1.00  0.00           H   new
HETATM    0 H24B PZD A 101       6.970  37.141 -10.460  1.00  0.00           H   new
HETATM    0 H24A PZD A 101       6.721  38.190  -9.044  1.00  0.00           H   new
HETATM    0 H23B PZD A 101       8.229  38.152  -6.760  1.00  0.00           H   new
HETATM    0 H23A PZD A 101       7.849  37.442  -5.173  1.00  0.00           H   new
HETATM    0 H12A PZD A 101       3.865  29.816  -8.650  1.00  0.00           H   new
HETATM    0  H9A PZD A 101       3.674  31.958  -8.981  1.00  0.00           H   new
HETATM    0  H8A PZD A 101       6.379  31.094  -8.131  1.00  0.00           H   new
HETATM    0  H6A PZD A 101       6.307  35.326  -9.735  1.00  0.00           H   new
HETATM    0  H3A PZD A 101       7.943  34.325  -5.210  1.00  0.00           H   new
HETATM    0  H24 PZD A 101       8.089  38.488 -10.143  1.00  0.00           H   new
HETATM    0  H23 PZD A 101       9.447  38.169  -5.463  1.00  0.00           H   new
HETATM    0  H22 PZD A 101       0.907  27.770  -3.597  1.00  0.00           H   new
HETATM    0  H21 PZD A 101       2.341  29.641  -4.200  1.00  0.00           H   new
HETATM    0  H19 PZD A 101       3.479  27.681  -7.851  1.00  0.00           H   new
HETATM    0  H18 PZD A 101       2.531  25.411  -8.385  1.00  0.00           H   new
HETATM    0  H17 PZD A 101       1.089  23.532  -7.776  1.00  0.00           H   new
HETATM    0  H16 PZD A 101      -0.209  23.569  -5.634  1.00  0.00           H   new
HETATM    0  H15 PZD A 101      -0.053  25.496  -4.128  1.00  0.00           H   new
HETATM    0  H12 PZD A 101       5.256  29.034  -7.926  1.00  0.00           H   new
HETATM    0  H10 PZD A 101       3.732  31.274  -4.865  1.00  0.00           H   new
HETATM  943  C1A PZD B 102      15.706   7.878  -6.094  1.00  0.00           C
HETATM  944  C2A PZD B 102      16.880   8.621  -6.182  1.00  0.00           C
HETATM  945  C3A PZD B 102      17.014   9.530  -7.199  1.00  0.00           C
HETATM  946  C4A PZD B 102      15.999   9.726  -8.152  1.00  0.00           C
HETATM  947  C5A PZD B 102      14.834   8.972  -8.050  1.00  0.00           C
HETATM  948  C6A PZD B 102      14.718   8.062  -7.016  1.00  0.00           C
HETATM  949  C7A PZD B 102      16.239  10.765  -9.194  1.00  0.00           C
HETATM  950  N1A PZD B 102      15.163  11.180  -9.946  1.00  0.00           N
HETATM  951  C8A PZD B 102      13.753  11.354  -9.525  1.00  0.00           C
HETATM  952  C10 PZD B 102      15.268  11.557 -11.294  1.00  0.00           C
HETATM  953  C11 PZD B 102      14.190  12.208 -11.708  1.00  0.00           C
HETATM  954  C12 PZD B 102      13.156  12.252 -10.601  1.00  0.00           C
HETATM  955  O1A PZD B 102      17.353  11.238  -9.383  1.00  0.00           O
HETATM  956  C13 PZD B 102      12.436  14.039 -14.467  1.00  0.00           C
HETATM  957  C14 PZD B 102      13.417  14.019 -15.496  1.00  0.00           C
HETATM  958  C15 PZD B 102      13.124  14.632 -16.745  1.00  0.00           C
HETATM  959  C16 PZD B 102      11.916  15.234 -16.959  1.00  0.00           C
HETATM  960  C17 PZD B 102      10.935  15.255 -15.931  1.00  0.00           C
HETATM  961  C18 PZD B 102      11.188  14.675 -14.721  1.00  0.00           C
HETATM  962  C19 PZD B 102      12.735  13.421 -13.216  1.00  0.00           C
HETATM  963  C20 PZD B 102      13.937  12.819 -12.992  1.00  0.00           C
HETATM  964  C21 PZD B 102      14.917  12.806 -14.033  1.00  0.00           C
HETATM  965  C22 PZD B 102      14.667  13.379 -15.231  1.00  0.00           C
HETATM  966  O2A PZD B 102      17.930   8.366  -5.356  1.00  0.00           O
HETATM  967  C23 PZD B 102      18.653   7.163  -5.690  1.00  0.00           C
HETATM  968  O3A PZD B 102      15.629   6.960  -5.097  1.00  0.00           O
HETATM  969  C24 PZD B 102      14.932   5.735  -5.339  1.00  0.00           C
HETATM  970  C9A PZD B 102      13.026  10.026  -9.455  1.00  0.00           C
HETATM  971  N2A PZD B 102      13.849   8.953  -9.029  1.00  0.00           N
HETATM    0 HN2A PZD B 102      13.700   8.060  -9.498  1.00  0.00           H   new
HETATM    0 H24B PZD B 102      13.894   5.951  -5.594  1.00  0.00           H   new
HETATM    0 H24A PZD B 102      15.405   5.204  -6.165  1.00  0.00           H   new
HETATM    0 H23B PZD B 102      17.981   6.307  -5.633  1.00  0.00           H   new
HETATM    0 H23A PZD B 102      19.050   7.246  -6.702  1.00  0.00           H   new
HETATM    0 H12A PZD B 102      12.188  11.883 -10.940  1.00  0.00           H   new
HETATM    0  H9A PZD B 102      12.617   9.792 -10.438  1.00  0.00           H   new
HETATM    0  H8A PZD B 102      13.668  11.782  -8.526  1.00  0.00           H   new
HETATM    0  H6A PZD B 102      13.806   7.471  -6.935  1.00  0.00           H   new
HETATM    0  H3A PZD B 102      17.930  10.116  -7.271  1.00  0.00           H   new
HETATM    0  H24 PZD B 102      14.964   5.115  -4.443  1.00  0.00           H   new
HETATM    0  H23 PZD B 102      19.475   7.026  -4.988  1.00  0.00           H   new
HETATM    0  H22 PZD B 102      15.431  13.353 -16.008  1.00  0.00           H   new
HETATM    0  H21 PZD B 102      15.880  12.327 -13.858  1.00  0.00           H   new
HETATM    0  H19 PZD B 102      11.987  13.431 -12.423  1.00  0.00           H   new
HETATM    0  H18 PZD B 102      10.426  14.699 -13.942  1.00  0.00           H   new
HETATM    0  H17 PZD B 102       9.974  15.737 -16.110  1.00  0.00           H   new
HETATM    0  H16 PZD B 102      11.704  15.700 -17.921  1.00  0.00           H   new
HETATM    0  H15 PZD B 102      13.870  14.622 -17.540  1.00  0.00           H   new
HETATM    0  H12 PZD B 102      13.001  13.267 -10.236  1.00  0.00           H   new
HETATM    0  H10 PZD B 102      16.131  11.341 -11.924  1.00  0.00           H   new