USER  MOD reduce.3.24.130724 H: found=0, std=0, add=244, rem=0, adj=26
USER  MOD reduce.3.24.130724 removed 244 hydrogens (0 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   G O2' :   rot  -21:sc=  0.0214
USER  MOD Single : A   1   G O5' :   rot  180:sc=       0
USER  MOD Single : A   2   A O2' :   rot  180:sc=       0
USER  MOD Single : A   3   C O2' :   rot  -21:sc=  0.0158
USER  MOD Single : A   4   G O2' :   rot -112:sc=     0.4
USER  MOD Single : A   5   A O2' :   rot  -72:sc=  0.0322
USER  MOD Single : A   6   G O2' :   rot  -30:sc=  0.0316
USER  MOD Single : A   7   C O2' :   rot  -19:sc=  0.0198
USER  MOD Single : A   8   G O2' :   rot  -21:sc=  0.0228
USER  MOD Single : A   9   U O2' :   rot  180:sc=       0
USER  MOD Single : A  10   C O2' :   rot  -21:sc=  0.0255
USER  MOD Single : A  11   A O2' :   rot  -18:sc=  0.0177
USER  MOD Single : A  11   A O3' :   rot  180:sc=  0.0135
USER  MOD Single : B  12   G O2' :   rot  -25:sc= 0.00748
USER  MOD Single : B  12   G O5' :   rot  180:sc=       0
USER  MOD Single : B  13   A O2' :   rot  -24:sc=  0.0227
USER  MOD Single : B  14   C O2' :   rot  -22:sc=  0.0088
USER  MOD Single : B  15   G O2' :   rot  -20:sc=  0.0168
USER  MOD Single : B  16   A O2' :   rot  -22:sc=   0.018
USER  MOD Single : B  17   G O2' :   rot  -23:sc=  0.0174
USER  MOD Single : B  18   C O2' :   rot  -25:sc=  0.0177
USER  MOD Single : B  19   G O2' :   rot  -20:sc=  0.0111
USER  MOD Single : B  20   U O2' :   rot  -22:sc=  0.0236
USER  MOD Single : B  21   C O2' :   rot  -22:sc=0.000381
USER  MOD Single : B  22   A O2' :   rot  -21:sc=  0.0427
USER  MOD Single : B  22   A O3' :   rot  180:sc=  0.0481
USER  MOD -----------------------------------------------------------------
ATOM      1  O5'   G A   1      10.657  -3.287 -10.054  1.00  0.00           O
ATOM      2  C5'   G A   1      11.932  -2.843 -10.505  1.00  0.00           C
ATOM      3  C4'   G A   1      11.866  -1.518 -11.287  1.00  0.00           C
ATOM      4  O4'   G A   1      11.173  -1.659 -12.532  1.00  0.00           O
ATOM      5  C3'   G A   1      11.200  -0.366 -10.525  1.00  0.00           C
ATOM      6  O3'   G A   1      12.055   0.268  -9.582  1.00  0.00           O
ATOM      7  C2'   G A   1      10.847   0.543 -11.705  1.00  0.00           C
ATOM      8  O2'   G A   1      11.974   1.242 -12.240  1.00  0.00           O
ATOM      9  C1'   G A   1      10.389  -0.486 -12.748  1.00  0.00           C
ATOM     10  N9    G A   1       8.944  -0.792 -12.597  1.00  0.00           N
ATOM     11  C8    G A   1       8.350  -1.943 -12.133  1.00  0.00           C
ATOM     12  N7    G A   1       7.042  -1.917 -12.138  1.00  0.00           N
ATOM     13  C5    G A   1       6.739  -0.644 -12.646  1.00  0.00           C
ATOM     14  C6    G A   1       5.480   0.000 -12.909  1.00  0.00           C
ATOM     15  O6    G A   1       4.331  -0.426 -12.756  1.00  0.00           O
ATOM     16  N1    G A   1       5.616   1.272 -13.433  1.00  0.00           N
ATOM     17  C2    G A   1       6.813   1.854 -13.703  1.00  0.00           C
ATOM     18  N2    G A   1       6.799   3.068 -14.189  1.00  0.00           N
ATOM     19  N3    G A   1       8.000   1.295 -13.472  1.00  0.00           N
ATOM     20  C4    G A   1       7.901   0.041 -12.940  1.00  0.00           C
ATOM      0  H5'   G A   1      12.375  -3.611 -11.139  1.00  0.00           H   new
ATOM      0 H5''   G A   1      12.592  -2.719  -9.646  1.00  0.00           H   new
ATOM      0  H4'   G A   1      12.915  -1.269 -11.449  1.00  0.00           H   new
ATOM      0  H3'   G A   1      10.362  -0.666  -9.896  1.00  0.00           H   new
ATOM      0  H2'   G A   1      10.130   1.314 -11.424  1.00  0.00           H   new
ATOM      0 HO2'   G A   1      12.684   1.282 -11.566  1.00  0.00           H   new
ATOM      0 HO5'   G A   1      10.758  -4.131  -9.566  1.00  0.00           H   new
ATOM      0  H1'   G A   1      10.525  -0.099 -13.758  1.00  0.00           H   new
ATOM      0  H8    G A   1       8.917  -2.797 -11.793  1.00  0.00           H   new
ATOM      0  H1    G A   1       4.768   1.804 -13.628  1.00  0.00           H   new
ATOM      0  H21   G A   1       7.676   3.541 -14.405  1.00  0.00           H   new
ATOM      0  H22   G A   1       5.911   3.542 -14.352  1.00  0.00           H   new
ATOM     33  P     A A   2      11.449   0.974  -8.275  1.00  0.00           P
ATOM     34  OP1   A A   2      12.582   1.562  -7.521  1.00  0.00           O
ATOM     35  OP2   A A   2      10.563   0.001  -7.587  1.00  0.00           O
ATOM     36  O5'   A A   2      10.534   2.165  -8.844  1.00  0.00           O
ATOM     37  C5'   A A   2      11.111   3.354  -9.367  1.00  0.00           C
ATOM     38  C4'   A A   2      10.054   4.339  -9.871  1.00  0.00           C
ATOM     39  O4'   A A   2       9.242   3.771 -10.894  1.00  0.00           O
ATOM     40  C3'   A A   2       9.093   4.830  -8.791  1.00  0.00           C
ATOM     41  O3'   A A   2       9.662   5.784  -7.901  1.00  0.00           O
ATOM     42  C2'   A A   2       7.980   5.392  -9.686  1.00  0.00           C
ATOM     43  O2'   A A   2       8.303   6.655 -10.286  1.00  0.00           O
ATOM     44  C1'   A A   2       7.936   4.336 -10.795  1.00  0.00           C
ATOM     45  N9    A A   2       6.926   3.295 -10.483  1.00  0.00           N
ATOM     46  C8    A A   2       7.100   2.040  -9.955  1.00  0.00           C
ATOM     47  N7    A A   2       5.991   1.346  -9.847  1.00  0.00           N
ATOM     48  C5    A A   2       5.010   2.235 -10.315  1.00  0.00           C
ATOM     49  C6    A A   2       3.601   2.188 -10.499  1.00  0.00           C
ATOM     50  N6    A A   2       2.835   1.145 -10.240  1.00  0.00           N
ATOM     51  N1    A A   2       2.929   3.243 -10.967  1.00  0.00           N
ATOM     52  C2    A A   2       3.618   4.335 -11.276  1.00  0.00           C
ATOM     53  N3    A A   2       4.932   4.523 -11.176  1.00  0.00           N
ATOM     54  C4    A A   2       5.573   3.426 -10.689  1.00  0.00           C
ATOM      0  H5'   A A   2      11.786   3.099 -10.184  1.00  0.00           H   new
ATOM      0 H5''   A A   2      11.713   3.834  -8.595  1.00  0.00           H   new
ATOM      0  H4'   A A   2      10.645   5.177 -10.241  1.00  0.00           H   new
ATOM      0  H3'   A A   2       8.769   4.068  -8.082  1.00  0.00           H   new
ATOM      0  H2'   A A   2       7.060   5.567  -9.128  1.00  0.00           H   new
ATOM      0 HO2'   A A   2       7.554   6.954 -10.842  1.00  0.00           H   new
ATOM      0  H1'   A A   2       7.646   4.785 -11.745  1.00  0.00           H   new
ATOM      0  H8    A A   2       8.064   1.657  -9.655  1.00  0.00           H   new
ATOM      0  H61   A A   2       1.829   1.198 -10.402  1.00  0.00           H   new
ATOM      0  H62   A A   2       3.249   0.286  -9.878  1.00  0.00           H   new
ATOM      0  H2    A A   2       3.045   5.169 -11.653  1.00  0.00           H   new
ATOM     66  P     C A   3       9.005   6.062  -6.469  1.00  0.00           P
ATOM     67  OP1   C A   3       9.823   7.096  -5.791  1.00  0.00           O
ATOM     68  OP2   C A   3       8.805   4.760  -5.786  1.00  0.00           O
ATOM     69  O5'   C A   3       7.552   6.680  -6.774  1.00  0.00           O
ATOM     70  C5'   C A   3       7.406   7.996  -7.293  1.00  0.00           C
ATOM     71  C4'   C A   3       5.957   8.310  -7.687  1.00  0.00           C
ATOM     72  O4'   C A   3       5.426   7.376  -8.628  1.00  0.00           O
ATOM     73  C3'   C A   3       4.977   8.323  -6.511  1.00  0.00           C
ATOM     74  O3'   C A   3       5.061   9.489  -5.703  1.00  0.00           O
ATOM     75  C2'   C A   3       3.658   8.231  -7.283  1.00  0.00           C
ATOM     76  O2'   C A   3       3.295   9.458  -7.922  1.00  0.00           O
ATOM     77  C1'   C A   3       4.020   7.228  -8.383  1.00  0.00           C
ATOM     78  N1    C A   3       3.648   5.837  -7.979  1.00  0.00           N
ATOM     79  C2    C A   3       2.318   5.426  -8.156  1.00  0.00           C
ATOM     80  O2    C A   3       1.455   6.171  -8.613  1.00  0.00           O
ATOM     81  N3    C A   3       1.924   4.177  -7.810  1.00  0.00           N
ATOM     82  C4    C A   3       2.812   3.351  -7.296  1.00  0.00           C
ATOM     83  N4    C A   3       2.383   2.156  -6.997  1.00  0.00           N
ATOM     84  C5    C A   3       4.172   3.704  -7.092  1.00  0.00           C
ATOM     85  C6    C A   3       4.557   4.960  -7.439  1.00  0.00           C
ATOM      0  H5'   C A   3       8.051   8.114  -8.164  1.00  0.00           H   new
ATOM      0 H5''   C A   3       7.742   8.717  -6.548  1.00  0.00           H   new
ATOM      0  H4'   C A   3       6.036   9.308  -8.117  1.00  0.00           H   new
ATOM      0  H3'   C A   3       5.147   7.537  -5.775  1.00  0.00           H   new
ATOM      0  H2'   C A   3       2.824   7.971  -6.631  1.00  0.00           H   new
ATOM      0 HO2'   C A   3       3.764  10.203  -7.491  1.00  0.00           H   new
ATOM      0  H1'   C A   3       3.464   7.421  -9.301  1.00  0.00           H   new
ATOM      0  H41   C A   3       3.022   1.470  -6.596  1.00  0.00           H   new
ATOM      0  H42   C A   3       1.408   1.907  -7.165  1.00  0.00           H   new
ATOM      0  H5    C A   3       4.876   2.999  -6.676  1.00  0.00           H   new
ATOM      0  H6    C A   3       5.581   5.270  -7.290  1.00  0.00           H   new
ATOM     97  P     G A   4       4.537   9.475  -4.186  1.00  0.00           P
ATOM     98  OP1   G A   4       4.777  10.824  -3.617  1.00  0.00           O
ATOM     99  OP2   G A   4       5.123   8.296  -3.505  1.00  0.00           O
ATOM    100  O5'   G A   4       2.955   9.235  -4.305  1.00  0.00           O
ATOM    101  C5'   G A   4       2.079  10.275  -4.730  1.00  0.00           C
ATOM    102  C4'   G A   4       0.628   9.789  -4.835  1.00  0.00           C
ATOM    103  O4'   G A   4       0.495   8.681  -5.726  1.00  0.00           O
ATOM    104  C3'   G A   4       0.036   9.360  -3.493  1.00  0.00           C
ATOM    105  O3'   G A   4      -0.295  10.474  -2.672  1.00  0.00           O
ATOM    106  C2'   G A   4      -1.152   8.523  -3.993  1.00  0.00           C
ATOM    107  O2'   G A   4      -2.279   9.306  -4.388  1.00  0.00           O
ATOM    108  C1'   G A   4      -0.586   7.871  -5.263  1.00  0.00           C
ATOM    109  N9    G A   4      -0.129   6.484  -5.001  1.00  0.00           N
ATOM    110  C8    G A   4       1.133   6.018  -4.722  1.00  0.00           C
ATOM    111  N7    G A   4       1.200   4.721  -4.548  1.00  0.00           N
ATOM    112  C5    G A   4      -0.123   4.294  -4.723  1.00  0.00           C
ATOM    113  C6    G A   4      -0.725   2.983  -4.675  1.00  0.00           C
ATOM    114  O6    G A   4      -0.194   1.887  -4.468  1.00  0.00           O
ATOM    115  N1    G A   4      -2.085   2.993  -4.905  1.00  0.00           N
ATOM    116  C2    G A   4      -2.798   4.117  -5.152  1.00  0.00           C
ATOM    117  N2    G A   4      -4.078   3.972  -5.361  1.00  0.00           N
ATOM    118  N3    G A   4      -2.285   5.344  -5.211  1.00  0.00           N
ATOM    119  C4    G A   4      -0.939   5.371  -4.988  1.00  0.00           C
ATOM      0  H5'   G A   4       2.407  10.653  -5.698  1.00  0.00           H   new
ATOM      0 H5''   G A   4       2.134  11.107  -4.027  1.00  0.00           H   new
ATOM      0  H4'   G A   4       0.083  10.654  -5.212  1.00  0.00           H   new
ATOM      0  H3'   G A   4       0.696   8.806  -2.825  1.00  0.00           H   new
ATOM      0  H2'   G A   4      -1.506   7.851  -3.211  1.00  0.00           H   new
ATOM      0 HO2'   G A   4      -3.016   9.159  -3.759  1.00  0.00           H   new
ATOM      0  H1'   G A   4      -1.365   7.807  -6.023  1.00  0.00           H   new
ATOM      0  H8    G A   4       1.995   6.665  -4.652  1.00  0.00           H   new
ATOM      0  H1    G A   4      -2.582   2.102  -4.888  1.00  0.00           H   new
ATOM      0  H21   G A   4      -4.659   4.788  -5.551  1.00  0.00           H   new
ATOM      0  H22   G A   4      -4.497   3.042  -5.334  1.00  0.00           H   new
ATOM    131  P     A A   5      -0.549  10.318  -1.093  1.00  0.00           P
ATOM    132  OP1   A A   5      -0.578  11.682  -0.508  1.00  0.00           O
ATOM    133  OP2   A A   5       0.413   9.324  -0.550  1.00  0.00           O
ATOM    134  O5'   A A   5      -2.016   9.692  -0.988  1.00  0.00           O
ATOM    135  C5'   A A   5      -3.178  10.463  -1.255  1.00  0.00           C
ATOM    136  C4'   A A   5      -4.426   9.573  -1.293  1.00  0.00           C
ATOM    137  O4'   A A   5      -4.291   8.547  -2.274  1.00  0.00           O
ATOM    138  C3'   A A   5      -4.739   8.882   0.035  1.00  0.00           C
ATOM    139  O3'   A A   5      -5.384   9.745   0.964  1.00  0.00           O
ATOM    140  C2'   A A   5      -5.606   7.716  -0.463  1.00  0.00           C
ATOM    141  O2'   A A   5      -6.954   8.097  -0.732  1.00  0.00           O
ATOM    142  C1'   A A   5      -4.928   7.367  -1.794  1.00  0.00           C
ATOM    143  N9    A A   5      -3.939   6.273  -1.612  1.00  0.00           N
ATOM    144  C8    A A   5      -2.633   6.334  -1.191  1.00  0.00           C
ATOM    145  N7    A A   5      -2.024   5.175  -1.136  1.00  0.00           N
ATOM    146  C5    A A   5      -3.030   4.277  -1.521  1.00  0.00           C
ATOM    147  C6    A A   5      -3.117   2.869  -1.663  1.00  0.00           C
ATOM    148  N6    A A   5      -2.120   2.026  -1.458  1.00  0.00           N
ATOM    149  N1    A A   5      -4.253   2.279  -2.052  1.00  0.00           N
ATOM    150  C2    A A   5      -5.296   3.062  -2.299  1.00  0.00           C
ATOM    151  N3    A A   5      -5.377   4.384  -2.199  1.00  0.00           N
ATOM    152  C4    A A   5      -4.196   4.937  -1.806  1.00  0.00           C
ATOM      0  H5'   A A   5      -3.066  10.980  -2.208  1.00  0.00           H   new
ATOM      0 H5''   A A   5      -3.295  11.229  -0.489  1.00  0.00           H   new
ATOM      0  H4'   A A   5      -5.241  10.257  -1.530  1.00  0.00           H   new
ATOM      0  H3'   A A   5      -3.871   8.562   0.611  1.00  0.00           H   new
ATOM      0  H2'   A A   5      -5.668   6.914   0.272  1.00  0.00           H   new
ATOM      0 HO2'   A A   5      -7.422   8.261   0.113  1.00  0.00           H   new
ATOM      0  H1'   A A   5      -5.667   7.015  -2.514  1.00  0.00           H   new
ATOM      0  H8    A A   5      -2.147   7.262  -0.927  1.00  0.00           H   new
ATOM      0  H61   A A   5      -2.266   1.024  -1.582  1.00  0.00           H   new
ATOM      0  H62   A A   5      -1.205   2.377  -1.176  1.00  0.00           H   new
ATOM      0  H2    A A   5      -6.195   2.559  -2.623  1.00  0.00           H   new
ATOM    164  P     G A   6      -5.641   9.283   2.478  1.00  0.00           P
ATOM    165  OP1   G A   6      -6.232  10.428   3.210  1.00  0.00           O
ATOM    166  OP2   G A   6      -4.396   8.659   2.991  1.00  0.00           O
ATOM    167  O5'   G A   6      -6.776   8.154   2.323  1.00  0.00           O
ATOM    168  C5'   G A   6      -6.770   6.976   3.117  1.00  0.00           C
ATOM    169  C4'   G A   6      -7.780   5.963   2.568  1.00  0.00           C
ATOM    170  O4'   G A   6      -7.353   5.415   1.321  1.00  0.00           O
ATOM    171  C3'   G A   6      -7.975   4.776   3.515  1.00  0.00           C
ATOM    172  O3'   G A   6      -8.931   5.026   4.531  1.00  0.00           O
ATOM    173  C2'   G A   6      -8.443   3.700   2.533  1.00  0.00           C
ATOM    174  O2'   G A   6      -9.812   3.848   2.147  1.00  0.00           O
ATOM    175  C1'   G A   6      -7.556   4.003   1.320  1.00  0.00           C
ATOM    176  N9    G A   6      -6.245   3.300   1.405  1.00  0.00           N
ATOM    177  C8    G A   6      -4.984   3.831   1.520  1.00  0.00           C
ATOM    178  N7    G A   6      -4.024   2.944   1.532  1.00  0.00           N
ATOM    179  C5    G A   6      -4.702   1.723   1.413  1.00  0.00           C
ATOM    180  C6    G A   6      -4.227   0.361   1.354  1.00  0.00           C
ATOM    181  O6    G A   6      -3.071  -0.066   1.361  1.00  0.00           O
ATOM    182  N1    G A   6      -5.242  -0.574   1.287  1.00  0.00           N
ATOM    183  C2    G A   6      -6.555  -0.251   1.223  1.00  0.00           C
ATOM    184  N2    G A   6      -7.421  -1.231   1.136  1.00  0.00           N
ATOM    185  N3    G A   6      -7.036   0.988   1.227  1.00  0.00           N
ATOM    186  C4    G A   6      -6.062   1.938   1.343  1.00  0.00           C
ATOM      0  H5'   G A   6      -7.017   7.223   4.150  1.00  0.00           H   new
ATOM      0 H5''   G A   6      -5.772   6.538   3.124  1.00  0.00           H   new
ATOM      0  H4'   G A   6      -8.710   6.520   2.452  1.00  0.00           H   new
ATOM      0  H3'   G A   6      -7.082   4.516   4.084  1.00  0.00           H   new
ATOM      0  H2'   G A   6      -8.370   2.696   2.952  1.00  0.00           H   new
ATOM      0 HO2'   G A   6     -10.314   4.266   2.877  1.00  0.00           H   new
ATOM      0  H1'   G A   6      -8.035   3.657   0.404  1.00  0.00           H   new
ATOM      0  H8    G A   6      -4.801   4.893   1.594  1.00  0.00           H   new
ATOM      0  H1    G A   6      -4.988  -1.562   1.286  1.00  0.00           H   new
ATOM      0  H21   G A   6      -8.419  -1.027   1.086  1.00  0.00           H   new
ATOM      0  H22   G A   6      -7.097  -2.198   1.118  1.00  0.00           H   new
ATOM    198  P     C A   7      -8.740   4.398   5.993  1.00  0.00           P
ATOM    199  OP1   C A   7      -9.938   4.756   6.791  1.00  0.00           O
ATOM    200  OP2   C A   7      -7.402   4.800   6.491  1.00  0.00           O
ATOM    201  O5'   C A   7      -8.725   2.810   5.755  1.00  0.00           O
ATOM    202  C5'   C A   7      -9.903   2.101   5.414  1.00  0.00           C
ATOM    203  C4'   C A   7      -9.657   0.592   5.273  1.00  0.00           C
ATOM    204  O4'   C A   7      -8.765   0.269   4.208  1.00  0.00           O
ATOM    205  C3'   C A   7      -9.080  -0.065   6.531  1.00  0.00           C
ATOM    206  O3'   C A   7     -10.038  -0.243   7.563  1.00  0.00           O
ATOM    207  C2'   C A   7      -8.577  -1.375   5.911  1.00  0.00           C
ATOM    208  O2'   C A   7      -9.636  -2.290   5.641  1.00  0.00           O
ATOM    209  C1'   C A   7      -8.008  -0.887   4.577  1.00  0.00           C
ATOM    210  N1    C A   7      -6.548  -0.576   4.674  1.00  0.00           N
ATOM    211  C2    C A   7      -5.631  -1.633   4.577  1.00  0.00           C
ATOM    212  O2    C A   7      -5.997  -2.804   4.457  1.00  0.00           O
ATOM    213  N3    C A   7      -4.296  -1.402   4.606  1.00  0.00           N
ATOM    214  C4    C A   7      -3.874  -0.166   4.757  1.00  0.00           C
ATOM    215  N4    C A   7      -2.582   0.002   4.779  1.00  0.00           N
ATOM    216  C5    C A   7      -4.747   0.950   4.879  1.00  0.00           C
ATOM    217  C6    C A   7      -6.079   0.708   4.839  1.00  0.00           C
ATOM      0  H5'   C A   7     -10.300   2.491   4.477  1.00  0.00           H   new
ATOM      0 H5''   C A   7     -10.661   2.273   6.178  1.00  0.00           H   new
ATOM      0  H4'   C A   7     -10.656   0.203   5.076  1.00  0.00           H   new
ATOM      0  H3'   C A   7      -8.319   0.514   7.055  1.00  0.00           H   new
ATOM      0  H2'   C A   7      -7.882  -1.903   6.564  1.00  0.00           H   new
ATOM      0 HO2'   C A   7     -10.426  -2.039   6.164  1.00  0.00           H   new
ATOM      0  H1'   C A   7      -8.092  -1.666   3.819  1.00  0.00           H   new
ATOM      0  H41   C A   7      -2.191   0.937   4.893  1.00  0.00           H   new
ATOM      0  H42   C A   7      -1.962  -0.802   4.682  1.00  0.00           H   new
ATOM      0  H5    C A   7      -4.363   1.952   4.999  1.00  0.00           H   new
ATOM      0  H6    C A   7      -6.777   1.526   4.937  1.00  0.00           H   new
ATOM    229  P     G A   8      -9.597  -0.346   9.106  1.00  0.00           P
ATOM    230  OP1   G A   8     -10.837  -0.437   9.914  1.00  0.00           O
ATOM    231  OP2   G A   8      -8.634   0.741   9.402  1.00  0.00           O
ATOM    232  O5'   G A   8      -8.814  -1.745   9.213  1.00  0.00           O
ATOM    233  C5'   G A   8      -9.506  -2.985   9.231  1.00  0.00           C
ATOM    234  C4'   G A   8      -8.539  -4.175   9.302  1.00  0.00           C
ATOM    235  O4'   G A   8      -7.663  -4.237   8.175  1.00  0.00           O
ATOM    236  C3'   G A   8      -7.650  -4.188  10.547  1.00  0.00           C
ATOM    237  O3'   G A   8      -8.331  -4.631  11.717  1.00  0.00           O
ATOM    238  C2'   G A   8      -6.564  -5.164  10.074  1.00  0.00           C
ATOM    239  O2'   G A   8      -7.000  -6.524  10.094  1.00  0.00           O
ATOM    240  C1'   G A   8      -6.404  -4.749   8.610  1.00  0.00           C
ATOM    241  N9    G A   8      -5.350  -3.713   8.457  1.00  0.00           N
ATOM    242  C8    G A   8      -5.482  -2.357   8.282  1.00  0.00           C
ATOM    243  N7    G A   8      -4.358  -1.732   8.047  1.00  0.00           N
ATOM    244  C5    G A   8      -3.396  -2.750   8.111  1.00  0.00           C
ATOM    245  C6    G A   8      -1.960  -2.730   7.948  1.00  0.00           C
ATOM    246  O6    G A   8      -1.224  -1.789   7.648  1.00  0.00           O
ATOM    247  N1    G A   8      -1.366  -3.957   8.171  1.00  0.00           N
ATOM    248  C2    G A   8      -2.053  -5.082   8.484  1.00  0.00           C
ATOM    249  N2    G A   8      -1.354  -6.154   8.740  1.00  0.00           N
ATOM    250  N3    G A   8      -3.375  -5.161   8.597  1.00  0.00           N
ATOM    251  C4    G A   8      -3.996  -3.957   8.404  1.00  0.00           C
ATOM      0  H5'   G A   8     -10.123  -3.070   8.336  1.00  0.00           H   new
ATOM      0 H5''   G A   8     -10.180  -3.013  10.087  1.00  0.00           H   new
ATOM      0  H4'   G A   8      -9.209  -5.034   9.327  1.00  0.00           H   new
ATOM      0  H3'   G A   8      -7.284  -3.210  10.860  1.00  0.00           H   new
ATOM      0  H2'   G A   8      -5.671  -5.120  10.698  1.00  0.00           H   new
ATOM      0 HO2'   G A   8      -7.764  -6.614  10.702  1.00  0.00           H   new
ATOM      0  H1'   G A   8      -6.101  -5.607   8.010  1.00  0.00           H   new
ATOM      0  H8    G A   8      -6.434  -1.850   8.334  1.00  0.00           H   new
ATOM      0  H1    G A   8      -0.351  -4.020   8.096  1.00  0.00           H   new
ATOM      0  H21   G A   8      -1.826  -7.025   8.981  1.00  0.00           H   new
ATOM      0  H22   G A   8      -0.335  -6.120   8.699  1.00  0.00           H   new
ATOM    263  P     U A   9      -7.824  -4.202  13.176  1.00  0.00           P
ATOM    264  OP1   U A   9      -8.745  -4.816  14.171  1.00  0.00           O
ATOM    265  OP2   U A   9      -7.649  -2.730  13.192  1.00  0.00           O
ATOM    266  O5'   U A   9      -6.368  -4.875  13.330  1.00  0.00           O
ATOM    267  C5'   U A   9      -6.216  -6.264  13.592  1.00  0.00           C
ATOM    268  C4'   U A   9      -4.741  -6.687  13.628  1.00  0.00           C
ATOM    269  O4'   U A   9      -4.078  -6.441  12.387  1.00  0.00           O
ATOM    270  C3'   U A   9      -3.912  -5.967  14.698  1.00  0.00           C
ATOM    271  O3'   U A   9      -4.169  -6.427  16.022  1.00  0.00           O
ATOM    272  C2'   U A   9      -2.503  -6.279  14.172  1.00  0.00           C
ATOM    273  O2'   U A   9      -2.077  -7.619  14.444  1.00  0.00           O
ATOM    274  C1'   U A   9      -2.705  -6.151  12.653  1.00  0.00           C
ATOM    275  N1    U A   9      -2.313  -4.786  12.188  1.00  0.00           N
ATOM    276  C2    U A   9      -0.954  -4.553  11.931  1.00  0.00           C
ATOM    277  O2    U A   9      -0.072  -5.397  12.099  1.00  0.00           O
ATOM    278  N3    U A   9      -0.603  -3.294  11.493  1.00  0.00           N
ATOM    279  C4    U A   9      -1.466  -2.245  11.297  1.00  0.00           C
ATOM    280  O4    U A   9      -1.035  -1.167  10.896  1.00  0.00           O
ATOM    281  C5    U A   9      -2.851  -2.542  11.603  1.00  0.00           C
ATOM    282  C6    U A   9      -3.235  -3.771  12.033  1.00  0.00           C
ATOM      0  H5'   U A   9      -6.738  -6.836  12.825  1.00  0.00           H   new
ATOM      0 H5''   U A   9      -6.685  -6.506  14.545  1.00  0.00           H   new
ATOM      0  H4'   U A   9      -4.792  -7.752  13.854  1.00  0.00           H   new
ATOM      0  H3'   U A   9      -4.122  -4.904  14.817  1.00  0.00           H   new
ATOM      0  H2'   U A   9      -1.753  -5.631  14.626  1.00  0.00           H   new
ATOM      0 HO2'   U A   9      -1.176  -7.755  14.084  1.00  0.00           H   new
ATOM      0  H1'   U A   9      -2.072  -6.850  12.106  1.00  0.00           H   new
ATOM      0  H3    U A   9       0.384  -3.127  11.298  1.00  0.00           H   new
ATOM      0  H5    U A   9      -3.595  -1.768  11.486  1.00  0.00           H   new
ATOM      0  H6    U A   9      -4.275  -3.957  12.257  1.00  0.00           H   new
ATOM    293  P     C A  10      -3.769  -5.544  17.301  1.00  0.00           P
ATOM    294  OP1   C A  10      -4.169  -6.299  18.513  1.00  0.00           O
ATOM    295  OP2   C A  10      -4.314  -4.177  17.109  1.00  0.00           O
ATOM    296  O5'   C A  10      -2.168  -5.435  17.283  1.00  0.00           O
ATOM    297  C5'   C A  10      -1.352  -6.545  17.621  1.00  0.00           C
ATOM    298  C4'   C A  10       0.130  -6.267  17.335  1.00  0.00           C
ATOM    299  O4'   C A  10       0.369  -5.945  15.963  1.00  0.00           O
ATOM    300  C3'   C A  10       0.740  -5.126  18.149  1.00  0.00           C
ATOM    301  O3'   C A  10       1.053  -5.456  19.498  1.00  0.00           O
ATOM    302  C2'   C A  10       2.000  -4.871  17.311  1.00  0.00           C
ATOM    303  O2'   C A  10       3.015  -5.857  17.513  1.00  0.00           O
ATOM    304  C1'   C A  10       1.463  -5.027  15.888  1.00  0.00           C
ATOM    305  N1    C A  10       1.063  -3.699  15.329  1.00  0.00           N
ATOM    306  C2    C A  10       2.068  -2.874  14.809  1.00  0.00           C
ATOM    307  O2    C A  10       3.253  -3.204  14.799  1.00  0.00           O
ATOM    308  N3    C A  10       1.766  -1.656  14.300  1.00  0.00           N
ATOM    309  C4    C A  10       0.507  -1.266  14.283  1.00  0.00           C
ATOM    310  N4    C A  10       0.283  -0.099  13.752  1.00  0.00           N
ATOM    311  C5    C A  10      -0.557  -2.057  14.790  1.00  0.00           C
ATOM    312  C6    C A  10      -0.240  -3.262  15.327  1.00  0.00           C
ATOM      0  H5'   C A  10      -1.674  -7.419  17.055  1.00  0.00           H   new
ATOM      0 H5''   C A  10      -1.481  -6.783  18.677  1.00  0.00           H   new
ATOM      0  H4'   C A  10       0.604  -7.206  17.621  1.00  0.00           H   new
ATOM      0  H3'   C A  10       0.069  -4.278  18.286  1.00  0.00           H   new
ATOM      0  H2'   C A  10       2.462  -3.914  17.554  1.00  0.00           H   new
ATOM      0 HO2'   C A  10       2.862  -6.313  18.367  1.00  0.00           H   new
ATOM      0  H1'   C A  10       2.222  -5.415  15.209  1.00  0.00           H   new
ATOM      0  H41   C A  10      -0.668   0.266  13.705  1.00  0.00           H   new
ATOM      0  H42   C A  10       1.059   0.451  13.383  1.00  0.00           H   new
ATOM      0  H5    C A  10      -1.580  -1.713  14.750  1.00  0.00           H   new
ATOM      0  H6    C A  10      -1.015  -3.881  15.755  1.00  0.00           H   new
ATOM    324  P     A A  11       1.140  -4.309  20.617  1.00  0.00           P
ATOM    325  OP1   A A  11       1.616  -4.940  21.867  1.00  0.00           O
ATOM    326  OP2   A A  11      -0.151  -3.584  20.639  1.00  0.00           O
ATOM    327  O5'   A A  11       2.268  -3.282  20.108  1.00  0.00           O
ATOM    328  C5'   A A  11       3.653  -3.584  20.204  1.00  0.00           C
ATOM    329  C4'   A A  11       4.531  -2.484  19.591  1.00  0.00           C
ATOM    330  O4'   A A  11       4.268  -2.279  18.203  1.00  0.00           O
ATOM    331  C3'   A A  11       4.391  -1.123  20.275  1.00  0.00           C
ATOM    332  O3'   A A  11       5.100  -1.012  21.511  1.00  0.00           O
ATOM    333  C2'   A A  11       4.944  -0.203  19.179  1.00  0.00           C
ATOM    334  O2'   A A  11       6.371  -0.187  19.116  1.00  0.00           O
ATOM    335  C1'   A A  11       4.404  -0.884  17.916  1.00  0.00           C
ATOM    336  N9    A A  11       3.094  -0.301  17.535  1.00  0.00           N
ATOM    337  C8    A A  11       1.829  -0.766  17.802  1.00  0.00           C
ATOM    338  N7    A A  11       0.863   0.019  17.395  1.00  0.00           N
ATOM    339  C5    A A  11       1.555   1.099  16.822  1.00  0.00           C
ATOM    340  C6    A A  11       1.178   2.322  16.206  1.00  0.00           C
ATOM    341  N6    A A  11      -0.064   2.729  16.016  1.00  0.00           N
ATOM    342  N1    A A  11       2.092   3.195  15.780  1.00  0.00           N
ATOM    343  C2    A A  11       3.371   2.875  15.935  1.00  0.00           C
ATOM    344  N3    A A  11       3.878   1.768  16.476  1.00  0.00           N
ATOM    345  C4    A A  11       2.909   0.909  16.904  1.00  0.00           C
ATOM      0  H5'   A A  11       3.853  -4.529  19.699  1.00  0.00           H   new
ATOM      0 H5''   A A  11       3.922  -3.719  21.252  1.00  0.00           H   new
ATOM      0  H4'   A A  11       5.542  -2.862  19.741  1.00  0.00           H   new
ATOM      0  H3'   A A  11       3.374  -0.895  20.593  1.00  0.00           H   new
ATOM      0  H2'   A A  11       4.656   0.837  19.334  1.00  0.00           H   new
ATOM      0 HO2'   A A  11       6.739  -0.530  19.957  1.00  0.00           H   new
ATOM      0 HO3'   A A  11       4.965  -0.117  21.886  1.00  0.00           H   new
ATOM      0  H1'   A A  11       5.086  -0.734  17.079  1.00  0.00           H   new
ATOM      0  H8    A A  11       1.646  -1.703  18.307  1.00  0.00           H   new
ATOM      0  H61   A A  11      -0.243   3.625  15.563  1.00  0.00           H   new
ATOM      0  H62   A A  11      -0.844   2.147  16.322  1.00  0.00           H   new
ATOM      0  H2    A A  11       4.088   3.600  15.579  1.00  0.00           H   new
TER     358        A A  11
ATOM    359  O5'   G B  12      10.147   6.312  12.082  1.00  0.00           O
ATOM    360  C5'   G B  12       9.739   5.176  11.326  1.00  0.00           C
ATOM    361  C4'   G B  12       9.932   3.873  12.117  1.00  0.00           C
ATOM    362  O4'   G B  12       9.113   3.840  13.285  1.00  0.00           O
ATOM    363  C3'   G B  12       9.537   2.643  11.296  1.00  0.00           C
ATOM    364  O3'   G B  12      10.528   2.232  10.367  1.00  0.00           O
ATOM    365  C2'   G B  12       9.303   1.633  12.428  1.00  0.00           C
ATOM    366  O2'   G B  12      10.517   1.170  13.025  1.00  0.00           O
ATOM    367  C1'   G B  12       8.571   2.523  13.440  1.00  0.00           C
ATOM    368  N9    G B  12       7.108   2.544  13.174  1.00  0.00           N
ATOM    369  C8    G B  12       6.344   3.555  12.635  1.00  0.00           C
ATOM    370  N7    G B  12       5.073   3.259  12.505  1.00  0.00           N
ATOM    371  C5    G B  12       4.988   1.953  13.010  1.00  0.00           C
ATOM    372  C6    G B  12       3.864   1.062  13.162  1.00  0.00           C
ATOM    373  O6    G B  12       2.680   1.247  12.876  1.00  0.00           O
ATOM    374  N1    G B  12       4.200  -0.155  13.725  1.00  0.00           N
ATOM    375  C2    G B  12       5.457  -0.485  14.111  1.00  0.00           C
ATOM    376  N2    G B  12       5.629  -1.668  14.630  1.00  0.00           N
ATOM    377  N3    G B  12       6.526   0.303  13.990  1.00  0.00           N
ATOM    378  C4    G B  12       6.227   1.519  13.434  1.00  0.00           C
ATOM      0  H5'   G B  12      10.312   5.129  10.400  1.00  0.00           H   new
ATOM      0 H5''   G B  12       8.691   5.281  11.047  1.00  0.00           H   new
ATOM      0  H4'   G B  12      10.991   3.849  12.374  1.00  0.00           H   new
ATOM      0  H3'   G B  12       8.682   2.796  10.637  1.00  0.00           H   new
ATOM      0  H2'   G B  12       8.787   0.733  12.093  1.00  0.00           H   new
ATOM      0 HO2'   G B  12      11.251   1.255  12.382  1.00  0.00           H   new
ATOM      0 HO5'   G B  12      10.013   7.124  11.550  1.00  0.00           H   new
ATOM      0  H1'   G B  12       8.708   2.145  14.453  1.00  0.00           H   new
ATOM      0  H8    G B  12       6.756   4.510  12.344  1.00  0.00           H   new
ATOM      0  H1    G B  12       3.460  -0.844  13.858  1.00  0.00           H   new
ATOM      0  H21   G B  12       6.557  -1.961  14.935  1.00  0.00           H   new
ATOM      0  H22   G B  12       4.835  -2.301  14.731  1.00  0.00           H   new
ATOM    391  P     A B  13      10.112   1.480   9.011  1.00  0.00           P
ATOM    392  OP1   A B  13      11.355   1.191   8.253  1.00  0.00           O
ATOM    393  OP2   A B  13       9.041   2.269   8.354  1.00  0.00           O
ATOM    394  O5'   A B  13       9.471   0.090   9.494  1.00  0.00           O
ATOM    395  C5'   A B  13      10.289  -0.955  10.005  1.00  0.00           C
ATOM    396  C4'   A B  13       9.460  -2.142  10.515  1.00  0.00           C
ATOM    397  O4'   A B  13       8.507  -1.755  11.505  1.00  0.00           O
ATOM    398  C3'   A B  13       8.671  -2.876   9.425  1.00  0.00           C
ATOM    399  O3'   A B  13       9.454  -3.745   8.618  1.00  0.00           O
ATOM    400  C2'   A B  13       7.696  -3.646  10.321  1.00  0.00           C
ATOM    401  O2'   A B  13       8.304  -4.753  10.994  1.00  0.00           O
ATOM    402  C1'   A B  13       7.357  -2.587  11.374  1.00  0.00           C
ATOM    403  N9    A B  13       6.172  -1.800  10.947  1.00  0.00           N
ATOM    404  C8    A B  13       6.115  -0.555  10.370  1.00  0.00           C
ATOM    405  N7    A B  13       4.900  -0.122  10.138  1.00  0.00           N
ATOM    406  C5    A B  13       4.096  -1.188  10.582  1.00  0.00           C
ATOM    407  C6    A B  13       2.702  -1.434  10.653  1.00  0.00           C
ATOM    408  N6    A B  13       1.757  -0.586  10.288  1.00  0.00           N
ATOM    409  N1    A B  13       2.224  -2.589  11.127  1.00  0.00           N
ATOM    410  C2    A B  13       3.097  -3.491  11.552  1.00  0.00           C
ATOM    411  N3    A B  13       4.426  -3.403  11.557  1.00  0.00           N
ATOM    412  C4    A B  13       4.864  -2.215  11.061  1.00  0.00           C
ATOM      0  H5'   A B  13      10.905  -0.568  10.817  1.00  0.00           H   new
ATOM      0 H5''   A B  13      10.969  -1.297   9.225  1.00  0.00           H   new
ATOM      0  H4'   A B  13      10.217  -2.809  10.928  1.00  0.00           H   new
ATOM      0  H3'   A B  13       8.229  -2.221   8.674  1.00  0.00           H   new
ATOM      0  H2'   A B  13       6.864  -4.063   9.753  1.00  0.00           H   new
ATOM      0 HO2'   A B  13       9.092  -5.048  10.492  1.00  0.00           H   new
ATOM      0  H1'   A B  13       7.107  -3.044  12.331  1.00  0.00           H   new
ATOM      0  H8    A B  13       6.997   0.019  10.128  1.00  0.00           H   new
ATOM      0  H61   A B  13       0.775  -0.848  10.374  1.00  0.00           H   new
ATOM      0  H62   A B  13       2.009   0.331   9.920  1.00  0.00           H   new
ATOM      0  H2    A B  13       2.680  -4.408  11.941  1.00  0.00           H   new
ATOM    424  P     C B  14       8.959  -4.184   7.157  1.00  0.00           P
ATOM    425  OP1   C B  14       9.999  -5.071   6.580  1.00  0.00           O
ATOM    426  OP2   C B  14       8.577  -2.957   6.417  1.00  0.00           O
ATOM    427  O5'   C B  14       7.624  -5.044   7.412  1.00  0.00           O
ATOM    428  C5'   C B  14       7.687  -6.368   7.933  1.00  0.00           C
ATOM    429  C4'   C B  14       6.307  -6.935   8.283  1.00  0.00           C
ATOM    430  O4'   C B  14       5.569  -6.089   9.167  1.00  0.00           O
ATOM    431  C3'   C B  14       5.400  -7.180   7.079  1.00  0.00           C
ATOM    432  O3'   C B  14       5.746  -8.332   6.322  1.00  0.00           O
ATOM    433  C2'   C B  14       4.060  -7.332   7.817  1.00  0.00           C
ATOM    434  O2'   C B  14       3.934  -8.574   8.510  1.00  0.00           O
ATOM    435  C1'   C B  14       4.177  -6.232   8.880  1.00  0.00           C
ATOM    436  N1    C B  14       3.562  -4.958   8.384  1.00  0.00           N
ATOM    437  C2    C B  14       2.165  -4.844   8.422  1.00  0.00           C
ATOM    438  O2    C B  14       1.446  -5.738   8.869  1.00  0.00           O
ATOM    439  N3    C B  14       1.549  -3.735   7.960  1.00  0.00           N
ATOM    440  C4    C B  14       2.284  -2.769   7.445  1.00  0.00           C
ATOM    441  N4    C B  14       1.624  -1.725   7.025  1.00  0.00           N
ATOM    442  C5    C B  14       3.703  -2.823   7.363  1.00  0.00           C
ATOM    443  C6    C B  14       4.309  -3.937   7.843  1.00  0.00           C
ATOM      0  H5'   C B  14       8.314  -6.373   8.825  1.00  0.00           H   new
ATOM      0 H5''   C B  14       8.167  -7.019   7.202  1.00  0.00           H   new
ATOM      0  H4'   C B  14       6.556  -7.885   8.755  1.00  0.00           H   new
ATOM      0  H3'   C B  14       5.436  -6.403   6.316  1.00  0.00           H   new
ATOM      0  H2'   C B  14       3.215  -7.279   7.131  1.00  0.00           H   new
ATOM      0 HO2'   C B  14       4.547  -9.231   8.119  1.00  0.00           H   new
ATOM      0  H1'   C B  14       3.637  -6.490   9.791  1.00  0.00           H   new
ATOM      0  H41   C B  14       2.124  -0.937   6.614  1.00  0.00           H   new
ATOM      0  H42   C B  14       0.608  -1.697   7.108  1.00  0.00           H   new
ATOM      0  H5    C B  14       4.274  -2.011   6.937  1.00  0.00           H   new
ATOM      0  H6    C B  14       5.385  -4.023   7.800  1.00  0.00           H   new
ATOM    455  P     G B  15       5.238  -8.503   4.805  1.00  0.00           P
ATOM    456  OP1   G B  15       5.803  -9.775   4.285  1.00  0.00           O
ATOM    457  OP2   G B  15       5.536  -7.245   4.079  1.00  0.00           O
ATOM    458  O5'   G B  15       3.642  -8.656   4.906  1.00  0.00           O
ATOM    459  C5'   G B  15       3.046  -9.850   5.399  1.00  0.00           C
ATOM    460  C4'   G B  15       1.514  -9.758   5.461  1.00  0.00           C
ATOM    461  O4'   G B  15       1.066  -8.671   6.271  1.00  0.00           O
ATOM    462  C3'   G B  15       0.863  -9.595   4.087  1.00  0.00           C
ATOM    463  O3'   G B  15       0.817 -10.825   3.368  1.00  0.00           O
ATOM    464  C2'   G B  15      -0.507  -9.039   4.513  1.00  0.00           C
ATOM    465  O2'   G B  15      -1.395 -10.049   4.997  1.00  0.00           O
ATOM    466  C1'   G B  15      -0.129  -8.142   5.703  1.00  0.00           C
ATOM    467  N9    G B  15       0.062  -6.730   5.287  1.00  0.00           N
ATOM    468  C8    G B  15       1.226  -6.039   5.047  1.00  0.00           C
ATOM    469  N7    G B  15       1.053  -4.777   4.739  1.00  0.00           N
ATOM    470  C5    G B  15      -0.343  -4.623   4.770  1.00  0.00           C
ATOM    471  C6    G B  15      -1.183  -3.470   4.550  1.00  0.00           C
ATOM    472  O6    G B  15      -0.868  -2.313   4.267  1.00  0.00           O
ATOM    473  N1    G B  15      -2.532  -3.740   4.683  1.00  0.00           N
ATOM    474  C2    G B  15      -3.032  -4.961   4.990  1.00  0.00           C
ATOM    475  N2    G B  15      -4.332  -5.072   5.077  1.00  0.00           N
ATOM    476  N3    G B  15      -2.295  -6.043   5.220  1.00  0.00           N
ATOM    477  C4    G B  15      -0.953  -5.817   5.088  1.00  0.00           C
ATOM      0  H5'   G B  15       3.435 -10.063   6.395  1.00  0.00           H   new
ATOM      0 H5''   G B  15       3.331 -10.686   4.760  1.00  0.00           H   new
ATOM      0  H4'   G B  15       1.210 -10.709   5.898  1.00  0.00           H   new
ATOM      0  H3'   G B  15       1.387  -8.953   3.379  1.00  0.00           H   new
ATOM      0  H2'   G B  15      -1.020  -8.557   3.681  1.00  0.00           H   new
ATOM      0 HO2'   G B  15      -1.098 -10.926   4.677  1.00  0.00           H   new
ATOM      0  H1'   G B  15      -0.936  -8.138   6.436  1.00  0.00           H   new
ATOM      0  H8    G B  15       2.202  -6.498   5.107  1.00  0.00           H   new
ATOM      0  H1    G B  15      -3.190  -2.974   4.542  1.00  0.00           H   new
ATOM      0  H21   G B  15      -4.753  -5.973   5.306  1.00  0.00           H   new
ATOM      0  H22   G B  15      -4.925  -4.258   4.916  1.00  0.00           H   new
ATOM    489  P     A B  16       0.715 -10.864   1.771  1.00  0.00           P
ATOM    490  OP1   A B  16       0.915 -12.268   1.336  1.00  0.00           O
ATOM    491  OP2   A B  16       1.600  -9.809   1.218  1.00  0.00           O
ATOM    492  O5'   A B  16      -0.800 -10.440   1.461  1.00  0.00           O
ATOM    493  C5'   A B  16      -1.868 -11.353   1.662  1.00  0.00           C
ATOM    494  C4'   A B  16      -3.223 -10.660   1.464  1.00  0.00           C
ATOM    495  O4'   A B  16      -3.392  -9.575   2.374  1.00  0.00           O
ATOM    496  C3'   A B  16      -3.429 -10.101   0.058  1.00  0.00           C
ATOM    497  O3'   A B  16      -3.785 -11.100  -0.896  1.00  0.00           O
ATOM    498  C2'   A B  16      -4.543  -9.084   0.349  1.00  0.00           C
ATOM    499  O2'   A B  16      -5.839  -9.678   0.450  1.00  0.00           O
ATOM    500  C1'   A B  16      -4.142  -8.551   1.730  1.00  0.00           C
ATOM    501  N9    A B  16      -3.334  -7.316   1.584  1.00  0.00           N
ATOM    502  C8    A B  16      -1.984  -7.178   1.371  1.00  0.00           C
ATOM    503  N7    A B  16      -1.580  -5.936   1.278  1.00  0.00           N
ATOM    504  C5    A B  16      -2.769  -5.199   1.403  1.00  0.00           C
ATOM    505  C6    A B  16      -3.110  -3.819   1.382  1.00  0.00           C
ATOM    506  N6    A B  16      -2.252  -2.830   1.232  1.00  0.00           N
ATOM    507  N1    A B  16      -4.377  -3.416   1.512  1.00  0.00           N
ATOM    508  C2    A B  16      -5.303  -4.352   1.677  1.00  0.00           C
ATOM    509  N3    A B  16      -5.141  -5.670   1.723  1.00  0.00           N
ATOM    510  C4    A B  16      -3.839  -6.036   1.580  1.00  0.00           C
ATOM      0  H5'   A B  16      -1.811 -11.770   2.668  1.00  0.00           H   new
ATOM      0 H5''   A B  16      -1.776 -12.186   0.966  1.00  0.00           H   new
ATOM      0  H4'   A B  16      -3.956 -11.447   1.643  1.00  0.00           H   new
ATOM      0  H3'   A B  16      -2.541  -9.674  -0.409  1.00  0.00           H   new
ATOM      0  H2'   A B  16      -4.624  -8.342  -0.445  1.00  0.00           H   new
ATOM      0 HO2'   A B  16      -5.842 -10.538  -0.020  1.00  0.00           H   new
ATOM      0  H1'   A B  16      -5.021  -8.297   2.323  1.00  0.00           H   new
ATOM      0  H8    A B  16      -1.314  -8.021   1.287  1.00  0.00           H   new
ATOM      0  H61   A B  16      -2.582  -1.865   1.228  1.00  0.00           H   new
ATOM      0  H62   A B  16      -1.258  -3.030   1.119  1.00  0.00           H   new
ATOM      0  H2    A B  16      -6.317  -3.998   1.788  1.00  0.00           H   new
ATOM    522  P     G B  17      -3.792 -10.777  -2.467  1.00  0.00           P
ATOM    523  OP1   G B  17      -4.220 -12.004  -3.183  1.00  0.00           O
ATOM    524  OP2   G B  17      -2.490 -10.160  -2.817  1.00  0.00           O
ATOM    525  O5'   G B  17      -4.971  -9.683  -2.617  1.00  0.00           O
ATOM    526  C5'   G B  17      -4.859  -8.565  -3.485  1.00  0.00           C
ATOM    527  C4'   G B  17      -5.968  -7.556  -3.172  1.00  0.00           C
ATOM    528  O4'   G B  17      -5.728  -6.877  -1.938  1.00  0.00           O
ATOM    529  C3'   G B  17      -6.098  -6.458  -4.230  1.00  0.00           C
ATOM    530  O3'   G B  17      -6.836  -6.854  -5.375  1.00  0.00           O
ATOM    531  C2'   G B  17      -6.824  -5.382  -3.415  1.00  0.00           C
ATOM    532  O2'   G B  17      -8.204  -5.673  -3.200  1.00  0.00           O
ATOM    533  C1'   G B  17      -6.098  -5.508  -2.068  1.00  0.00           C
ATOM    534  N9    G B  17      -4.896  -4.637  -2.026  1.00  0.00           N
ATOM    535  C8    G B  17      -3.564  -4.993  -2.026  1.00  0.00           C
ATOM    536  N7    G B  17      -2.738  -3.979  -2.006  1.00  0.00           N
ATOM    537  C5    G B  17      -3.583  -2.860  -1.985  1.00  0.00           C
ATOM    538  C6    G B  17      -3.312  -1.442  -1.961  1.00  0.00           C
ATOM    539  O6    G B  17      -2.233  -0.850  -1.925  1.00  0.00           O
ATOM    540  N1    G B  17      -4.450  -0.663  -1.987  1.00  0.00           N
ATOM    541  C2    G B  17      -5.709  -1.168  -2.008  1.00  0.00           C
ATOM    542  N2    G B  17      -6.705  -0.323  -2.034  1.00  0.00           N
ATOM    543  N3    G B  17      -6.010  -2.461  -1.988  1.00  0.00           N
ATOM    544  C4    G B  17      -4.904  -3.262  -1.993  1.00  0.00           C
ATOM      0  H5'   G B  17      -4.932  -8.890  -4.523  1.00  0.00           H   new
ATOM      0 H5''   G B  17      -3.883  -8.096  -3.365  1.00  0.00           H   new
ATOM      0  H4'   G B  17      -6.877  -8.157  -3.136  1.00  0.00           H   new
ATOM      0  H3'   G B  17      -5.147  -6.150  -4.665  1.00  0.00           H   new
ATOM      0  H2'   G B  17      -6.804  -4.408  -3.904  1.00  0.00           H   new
ATOM      0 HO2'   G B  17      -8.519  -6.292  -3.891  1.00  0.00           H   new
ATOM      0  H1'   G B  17      -6.743  -5.191  -1.248  1.00  0.00           H   new
ATOM      0  H8    G B  17      -3.231  -6.020  -2.041  1.00  0.00           H   new
ATOM      0  H1    G B  17      -4.339   0.351  -1.991  1.00  0.00           H   new
ATOM      0  H21   G B  17      -7.665  -0.667  -2.050  1.00  0.00           H   new
ATOM      0  H22   G B  17      -6.522   0.681  -2.038  1.00  0.00           H   new
ATOM    556  P     C B  18      -6.544  -6.197  -6.808  1.00  0.00           P
ATOM    557  OP1   C B  18      -7.519  -6.765  -7.772  1.00  0.00           O
ATOM    558  OP2   C B  18      -5.098  -6.354  -7.091  1.00  0.00           O
ATOM    559  O5'   C B  18      -6.839  -4.629  -6.626  1.00  0.00           O
ATOM    560  C5'   C B  18      -8.162  -4.134  -6.467  1.00  0.00           C
ATOM    561  C4'   C B  18      -8.194  -2.611  -6.285  1.00  0.00           C
ATOM    562  O4'   C B  18      -7.446  -2.168  -5.150  1.00  0.00           O
ATOM    563  C3'   C B  18      -7.654  -1.832  -7.486  1.00  0.00           C
ATOM    564  O3'   C B  18      -8.564  -1.792  -8.586  1.00  0.00           O
ATOM    565  C2'   C B  18      -7.436  -0.470  -6.816  1.00  0.00           C
ATOM    566  O2'   C B  18      -8.648   0.248  -6.609  1.00  0.00           O
ATOM    567  C1'   C B  18      -6.895  -0.881  -5.443  1.00  0.00           C
ATOM    568  N1    C B  18      -5.397  -0.891  -5.423  1.00  0.00           N
ATOM    569  C2    C B  18      -4.723   0.325  -5.232  1.00  0.00           C
ATOM    570  O2    C B  18      -5.326   1.394  -5.115  1.00  0.00           O
ATOM    571  N3    C B  18      -3.370   0.370  -5.161  1.00  0.00           N
ATOM    572  C4    C B  18      -2.696  -0.757  -5.299  1.00  0.00           C
ATOM    573  N4    C B  18      -1.400  -0.667  -5.211  1.00  0.00           N
ATOM    574  C5    C B  18      -3.315  -2.022  -5.505  1.00  0.00           C
ATOM    575  C6    C B  18      -4.671  -2.052  -5.558  1.00  0.00           C
ATOM      0  H5'   C B  18      -8.625  -4.611  -5.603  1.00  0.00           H   new
ATOM      0 H5''   C B  18      -8.757  -4.406  -7.339  1.00  0.00           H   new
ATOM      0  H4'   C B  18      -9.256  -2.405  -6.155  1.00  0.00           H   new
ATOM      0  H3'   C B  18      -6.768  -2.257  -7.958  1.00  0.00           H   new
ATOM      0  H2'   C B  18      -6.799   0.179  -7.417  1.00  0.00           H   new
ATOM      0 HO2'   C B  18      -9.320  -0.052  -7.256  1.00  0.00           H   new
ATOM      0  H1'   C B  18      -7.190  -0.162  -4.679  1.00  0.00           H   new
ATOM      0  H41   C B  18      -0.823  -1.502  -5.309  1.00  0.00           H   new
ATOM      0  H42   C B  18      -0.962   0.239  -5.044  1.00  0.00           H   new
ATOM      0  H5    C B  18      -2.729  -2.922  -5.615  1.00  0.00           H   new
ATOM      0  H6    C B  18      -5.182  -2.992  -5.707  1.00  0.00           H   new
ATOM    587  P     G B  19      -8.040  -1.513 -10.076  1.00  0.00           P
ATOM    588  OP1   G B  19      -9.198  -1.669 -10.993  1.00  0.00           O
ATOM    589  OP2   G B  19      -6.834  -2.339 -10.311  1.00  0.00           O
ATOM    590  O5'   G B  19      -7.591   0.029 -10.072  1.00  0.00           O
ATOM    591  C5'   G B  19      -8.546   1.085 -10.111  1.00  0.00           C
ATOM    592  C4'   G B  19      -7.862   2.458 -10.082  1.00  0.00           C
ATOM    593  O4'   G B  19      -7.107   2.651  -8.889  1.00  0.00           O
ATOM    594  C3'   G B  19      -6.914   2.695 -11.254  1.00  0.00           C
ATOM    595  O3'   G B  19      -7.590   3.021 -12.462  1.00  0.00           O
ATOM    596  C2'   G B  19      -6.082   3.852 -10.676  1.00  0.00           C
ATOM    597  O2'   G B  19      -6.746   5.117 -10.715  1.00  0.00           O
ATOM    598  C1'   G B  19      -5.952   3.426  -9.208  1.00  0.00           C
ATOM    599  N9    G B  19      -4.716   2.635  -8.986  1.00  0.00           N
ATOM    600  C8    G B  19      -4.550   1.273  -8.937  1.00  0.00           C
ATOM    601  N7    G B  19      -3.343   0.886  -8.607  1.00  0.00           N
ATOM    602  C5    G B  19      -2.638   2.092  -8.488  1.00  0.00           C
ATOM    603  C6    G B  19      -1.258   2.372  -8.173  1.00  0.00           C
ATOM    604  O6    G B  19      -0.347   1.601  -7.861  1.00  0.00           O
ATOM    605  N1    G B  19      -0.938   3.716  -8.251  1.00  0.00           N
ATOM    606  C2    G B  19      -1.832   4.688  -8.542  1.00  0.00           C
ATOM    607  N2    G B  19      -1.379   5.907  -8.657  1.00  0.00           N
ATOM    608  N3    G B  19      -3.121   4.484  -8.804  1.00  0.00           N
ATOM    609  C4    G B  19      -3.464   3.160  -8.764  1.00  0.00           C
ATOM      0  H5'   G B  19      -9.224   0.996  -9.262  1.00  0.00           H   new
ATOM      0 H5''   G B  19      -9.152   0.997 -11.013  1.00  0.00           H   new
ATOM      0  H4'   G B  19      -8.689   3.166 -10.141  1.00  0.00           H   new
ATOM      0  H3'   G B  19      -6.331   1.828 -11.563  1.00  0.00           H   new
ATOM      0  H2'   G B  19      -5.156   3.998 -11.233  1.00  0.00           H   new
ATOM      0 HO2'   G B  19      -7.467   5.088 -11.379  1.00  0.00           H   new
ATOM      0  H1'   G B  19      -5.885   4.304  -8.566  1.00  0.00           H   new
ATOM      0  H8    G B  19      -5.348   0.578  -9.153  1.00  0.00           H   new
ATOM      0  H1    G B  19       0.029   3.990  -8.079  1.00  0.00           H   new
ATOM      0  H21   G B  19      -2.019   6.670  -8.876  1.00  0.00           H   new
ATOM      0  H22   G B  19      -0.385   6.096  -8.528  1.00  0.00           H   new
ATOM    621  P     U B  20      -6.880   2.827 -13.889  1.00  0.00           P
ATOM    622  OP1   U B  20      -7.841   3.264 -14.934  1.00  0.00           O
ATOM    623  OP2   U B  20      -6.342   1.446 -13.950  1.00  0.00           O
ATOM    624  O5'   U B  20      -5.634   3.840 -13.883  1.00  0.00           O
ATOM    625  C5'   U B  20      -5.818   5.242 -14.019  1.00  0.00           C
ATOM    626  C4'   U B  20      -4.497   6.005 -13.864  1.00  0.00           C
ATOM    627  O4'   U B  20      -3.912   5.831 -12.572  1.00  0.00           O
ATOM    628  C3'   U B  20      -3.416   5.610 -14.878  1.00  0.00           C
ATOM    629  O3'   U B  20      -3.616   6.156 -16.174  1.00  0.00           O
ATOM    630  C2'   U B  20      -2.187   6.197 -14.169  1.00  0.00           C
ATOM    631  O2'   U B  20      -2.105   7.617 -14.290  1.00  0.00           O
ATOM    632  C1'   U B  20      -2.488   5.859 -12.704  1.00  0.00           C
ATOM    633  N1    U B  20      -1.848   4.564 -12.315  1.00  0.00           N
ATOM    634  C2    U B  20      -0.512   4.597 -11.887  1.00  0.00           C
ATOM    635  O2    U B  20       0.163   5.626 -11.846  1.00  0.00           O
ATOM    636  N3    U B  20       0.054   3.404 -11.490  1.00  0.00           N
ATOM    637  C4    U B  20      -0.566   2.179 -11.509  1.00  0.00           C
ATOM    638  O4    U B  20       0.043   1.179 -11.136  1.00  0.00           O
ATOM    639  C5    U B  20      -1.929   2.204 -11.987  1.00  0.00           C
ATOM    640  C6    U B  20      -2.524   3.363 -12.381  1.00  0.00           C
ATOM      0  H5'   U B  20      -6.529   5.590 -13.270  1.00  0.00           H   new
ATOM      0 H5''   U B  20      -6.251   5.459 -14.995  1.00  0.00           H   new
ATOM      0  H4'   U B  20      -4.795   7.040 -14.032  1.00  0.00           H   new
ATOM      0  H3'   U B  20      -3.369   4.543 -15.097  1.00  0.00           H   new
ATOM      0  H2'   U B  20      -1.254   5.807 -14.575  1.00  0.00           H   new
ATOM      0 HO2'   U B  20      -2.622   7.909 -15.069  1.00  0.00           H   new
ATOM      0  H1'   U B  20      -2.071   6.605 -12.027  1.00  0.00           H   new
ATOM      0  H3    U B  20       1.016   3.434 -11.153  1.00  0.00           H   new
ATOM      0  H5    U B  20      -2.489   1.282 -12.033  1.00  0.00           H   new
ATOM      0  H6    U B  20      -3.539   3.342 -12.750  1.00  0.00           H   new
ATOM    651  P     C B  21      -2.999   5.442 -17.470  1.00  0.00           P
ATOM    652  OP1   C B  21      -3.408   6.229 -18.662  1.00  0.00           O
ATOM    653  OP2   C B  21      -3.346   4.001 -17.418  1.00  0.00           O
ATOM    654  O5'   C B  21      -1.412   5.569 -17.285  1.00  0.00           O
ATOM    655  C5'   C B  21      -0.740   6.803 -17.502  1.00  0.00           C
ATOM    656  C4'   C B  21       0.745   6.713 -17.133  1.00  0.00           C
ATOM    657  O4'   C B  21       0.942   6.354 -15.765  1.00  0.00           O
ATOM    658  C3'   C B  21       1.545   5.700 -17.953  1.00  0.00           C
ATOM    659  O3'   C B  21       1.827   6.105 -19.288  1.00  0.00           O
ATOM    660  C2'   C B  21       2.790   5.606 -17.059  1.00  0.00           C
ATOM    661  O2'   C B  21       3.672   6.726 -17.174  1.00  0.00           O
ATOM    662  C1'   C B  21       2.162   5.628 -15.657  1.00  0.00           C
ATOM    663  N1    C B  21       1.962   4.231 -15.161  1.00  0.00           N
ATOM    664  C2    C B  21       3.074   3.565 -14.626  1.00  0.00           C
ATOM    665  O2    C B  21       4.179   4.103 -14.547  1.00  0.00           O
ATOM    666  N3    C B  21       2.979   2.291 -14.192  1.00  0.00           N
ATOM    667  C4    C B  21       1.809   1.686 -14.266  1.00  0.00           C
ATOM    668  N4    C B  21       1.780   0.470 -13.807  1.00  0.00           N
ATOM    669  C5    C B  21       0.644   2.301 -14.794  1.00  0.00           C
ATOM    670  C6    C B  21       0.756   3.578 -15.249  1.00  0.00           C
ATOM      0  H5'   C B  21      -1.215   7.585 -16.910  1.00  0.00           H   new
ATOM      0 H5''   C B  21      -0.838   7.092 -18.549  1.00  0.00           H   new
ATOM      0  H4'   C B  21       1.107   7.719 -17.346  1.00  0.00           H   new
ATOM      0  H3'   C B  21       1.029   4.759 -18.145  1.00  0.00           H   new
ATOM      0  H2'   C B  21       3.399   4.738 -17.312  1.00  0.00           H   new
ATOM      0 HO2'   C B  21       3.521   7.174 -18.032  1.00  0.00           H   new
ATOM      0  H1'   C B  21       2.809   6.115 -14.927  1.00  0.00           H   new
ATOM      0  H41   C B  21       0.911  -0.063 -13.830  1.00  0.00           H   new
ATOM      0  H42   C B  21       2.627   0.049 -13.424  1.00  0.00           H   new
ATOM      0  H5    C B  21      -0.298   1.774 -14.833  1.00  0.00           H   new
ATOM      0  H6    C B  21      -0.100   4.077 -15.678  1.00  0.00           H   new
ATOM    682  P     A B  22       2.188   5.028 -20.415  1.00  0.00           P
ATOM    683  OP1   A B  22       2.490   5.763 -21.671  1.00  0.00           O
ATOM    684  OP2   A B  22       1.111   4.006 -20.434  1.00  0.00           O
ATOM    685  O5'   A B  22       3.536   4.301 -19.919  1.00  0.00           O
ATOM    686  C5'   A B  22       4.790   4.971 -19.926  1.00  0.00           C
ATOM    687  C4'   A B  22       5.901   4.088 -19.338  1.00  0.00           C
ATOM    688  O4'   A B  22       5.667   3.750 -17.971  1.00  0.00           O
ATOM    689  C3'   A B  22       6.124   2.769 -20.088  1.00  0.00           C
ATOM    690  O3'   A B  22       6.876   2.887 -21.296  1.00  0.00           O
ATOM    691  C2'   A B  22       6.870   1.969 -19.014  1.00  0.00           C
ATOM    692  O2'   A B  22       8.253   2.310 -18.934  1.00  0.00           O
ATOM    693  C1'   A B  22       6.160   2.429 -17.731  1.00  0.00           C
ATOM    694  N9    A B  22       5.046   1.510 -17.404  1.00  0.00           N
ATOM    695  C8    A B  22       3.709   1.620 -17.711  1.00  0.00           C
ATOM    696  N7    A B  22       2.983   0.595 -17.335  1.00  0.00           N
ATOM    697  C5    A B  22       3.927  -0.269 -16.748  1.00  0.00           C
ATOM    698  C6    A B  22       3.889  -1.566 -16.172  1.00  0.00           C
ATOM    699  N6    A B  22       2.806  -2.311 -16.027  1.00  0.00           N
ATOM    700  N1    A B  22       5.002  -2.169 -15.745  1.00  0.00           N
ATOM    701  C2    A B  22       6.147  -1.513 -15.874  1.00  0.00           C
ATOM    702  N3    A B  22       6.343  -0.296 -16.372  1.00  0.00           N
ATOM    703  C4    A B  22       5.181   0.279 -16.798  1.00  0.00           C
ATOM      0  H5'   A B  22       4.714   5.894 -19.351  1.00  0.00           H   new
ATOM      0 H5''   A B  22       5.048   5.252 -20.947  1.00  0.00           H   new
ATOM      0  H4'   A B  22       6.788   4.713 -19.441  1.00  0.00           H   new
ATOM      0  H3'   A B  22       5.200   2.321 -20.454  1.00  0.00           H   new
ATOM      0  H2'   A B  22       6.849   0.896 -19.207  1.00  0.00           H   new
ATOM      0 HO2'   A B  22       8.537   2.723 -19.776  1.00  0.00           H   new
ATOM      0 HO3'   A B  22       6.973   2.003 -21.709  1.00  0.00           H   new
ATOM      0  H1'   A B  22       6.847   2.425 -16.885  1.00  0.00           H   new
ATOM      0  H8    A B  22       3.293   2.478 -18.219  1.00  0.00           H   new
ATOM      0  H61   A B  22       2.876  -3.235 -15.600  1.00  0.00           H   new
ATOM      0  H62   A B  22       1.901  -1.962 -16.342  1.00  0.00           H   new
ATOM      0  H2    A B  22       7.030  -2.032 -15.532  1.00  0.00           H   new
TER     716        A B  22