USER  MOD reduce.3.24.130724 H: found=0, std=0, add=242, rem=0, adj=26
USER  MOD reduce.3.24.130724 removed 242 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  -23:sc=  0.0122
USER  MOD Single : A   1   G O5' :   rot  180:sc=       0
USER  MOD Single : A   2   A O2' :   rot  -22:sc= 0.00811
USER  MOD Single : A   3   C O2' :   rot  180:sc=       0
USER  MOD Single : A   4   A O2' :   rot  -19:sc= 0.00205
USER  MOD Single : A   5   A O2' :   rot  -22:sc=  0.0264
USER  MOD Single : A   6   G O2' :   rot  -26:sc= 0.00246
USER  MOD Single : A   7   U O2' :   rot  -21:sc=  0.0185
USER  MOD Single : A   8   G O2' :   rot  -19:sc=  0.0206
USER  MOD Single : A   9   U O2' :   rot  -31:sc=   0.025
USER  MOD Single : A  10   C O2' :   rot  -23:sc=  0.0224
USER  MOD Single : A  11   A O2' :   rot  -20:sc=  0.0248
USER  MOD Single : A  11   A O3' :   rot  180:sc=  0.0233
USER  MOD Single : B  12   G O2' :   rot  -23:sc=  0.0114
USER  MOD Single : B  12   G O5' :   rot  180:sc=       0
USER  MOD Single : B  13   A O2' :   rot  180:sc= -0.0101
USER  MOD Single : B  14   C O2' :   rot  -19:sc=  0.0108
USER  MOD Single : B  15   A O2' :   rot -120:sc=   0.307
USER  MOD Single : B  16   A O2' :   rot  -19:sc=  0.0138
USER  MOD Single : B  17   G O2' :   rot  -22:sc=  0.0266
USER  MOD Single : B  18   U O2' :   rot  -31:sc= 0.00911
USER  MOD Single : B  19   G O2' :   rot  -28:sc=  0.0137
USER  MOD Single : B  20   U O2' :   rot  -22:sc=  0.0142
USER  MOD Single : B  21   C O2' :   rot  -23:sc=  0.0239
USER  MOD Single : B  22   A O2' :   rot  -23:sc=  0.0385
USER  MOD Single : B  22   A O3' :   rot  180:sc=  0.0476
USER  MOD -----------------------------------------------------------------
ATOM      1  O5'   G A   1      13.783   7.494  -3.277  1.00  0.00           O
ATOM      2  C5'   G A   1      12.492   7.645  -2.689  1.00  0.00           C
ATOM      3  C4'   G A   1      12.131   9.128  -2.505  1.00  0.00           C
ATOM      4  O4'   G A   1      11.963   9.813  -3.754  1.00  0.00           O
ATOM      5  C3'   G A   1      10.817   9.306  -1.742  1.00  0.00           C
ATOM      6  O3'   G A   1      10.958   9.185  -0.332  1.00  0.00           O
ATOM      7  C2'   G A   1      10.433  10.723  -2.187  1.00  0.00           C
ATOM      8  O2'   G A   1      11.220  11.737  -1.560  1.00  0.00           O
ATOM      9  C1'   G A   1      10.825  10.670  -3.670  1.00  0.00           C
ATOM     10  N9    G A   1       9.719  10.118  -4.497  1.00  0.00           N
ATOM     11  C8    G A   1       9.622   8.899  -5.118  1.00  0.00           C
ATOM     12  N7    G A   1       8.506   8.708  -5.770  1.00  0.00           N
ATOM     13  C5    G A   1       7.806   9.909  -5.581  1.00  0.00           C
ATOM     14  C6    G A   1       6.515  10.345  -6.042  1.00  0.00           C
ATOM     15  O6    G A   1       5.688   9.745  -6.735  1.00  0.00           O
ATOM     16  N1    G A   1       6.189  11.624  -5.640  1.00  0.00           N
ATOM     17  C2    G A   1       7.001  12.404  -4.883  1.00  0.00           C
ATOM     18  N2    G A   1       6.558  13.586  -4.558  1.00  0.00           N
ATOM     19  N3    G A   1       8.199  12.041  -4.426  1.00  0.00           N
ATOM     20  C4    G A   1       8.550  10.777  -4.808  1.00  0.00           C
ATOM      0  H5'   G A   1      12.469   7.141  -1.723  1.00  0.00           H   new
ATOM      0 H5''   G A   1      11.745   7.162  -3.319  1.00  0.00           H   new
ATOM      0  H4'   G A   1      12.969   9.547  -1.949  1.00  0.00           H   new
ATOM      0  H3'   G A   1      10.069   8.543  -1.956  1.00  0.00           H   new
ATOM      0  H2'   G A   1       9.396  10.967  -1.954  1.00  0.00           H   new
ATOM      0 HO2'   G A   1      11.593  11.390  -0.723  1.00  0.00           H   new
ATOM      0 HO5'   G A   1      13.986   6.541  -3.380  1.00  0.00           H   new
ATOM      0  H1'   G A   1      11.040  11.671  -4.045  1.00  0.00           H   new
ATOM      0  H8    G A   1      10.405   8.157  -5.072  1.00  0.00           H   new
ATOM      0  H1    G A   1       5.287  12.004  -5.928  1.00  0.00           H   new
ATOM      0  H21   G A   1       7.133  14.208  -3.990  1.00  0.00           H   new
ATOM      0  H22   G A   1       5.636  13.889  -4.872  1.00  0.00           H   new
ATOM     33  P     A A   2       9.751   8.664   0.574  1.00  0.00           P
ATOM     34  OP1   A A   2      10.229   8.636   1.979  1.00  0.00           O
ATOM     35  OP2   A A   2       9.238   7.411  -0.032  1.00  0.00           O
ATOM     36  O5'   A A   2       8.615   9.790   0.431  1.00  0.00           O
ATOM     37  C5'   A A   2       8.748  11.049   1.077  1.00  0.00           C
ATOM     38  C4'   A A   2       7.593  11.991   0.711  1.00  0.00           C
ATOM     39  O4'   A A   2       7.486  12.226  -0.694  1.00  0.00           O
ATOM     40  C3'   A A   2       6.215  11.506   1.164  1.00  0.00           C
ATOM     41  O3'   A A   2       5.964  11.676   2.554  1.00  0.00           O
ATOM     42  C2'   A A   2       5.332  12.406   0.284  1.00  0.00           C
ATOM     43  O2'   A A   2       5.281  13.763   0.730  1.00  0.00           O
ATOM     44  C1'   A A   2       6.109  12.374  -1.035  1.00  0.00           C
ATOM     45  N9    A A   2       5.648  11.246  -1.881  1.00  0.00           N
ATOM     46  C8    A A   2       6.265  10.046  -2.146  1.00  0.00           C
ATOM     47  N7    A A   2       5.607   9.277  -2.978  1.00  0.00           N
ATOM     48  C5    A A   2       4.463  10.035  -3.282  1.00  0.00           C
ATOM     49  C6    A A   2       3.323   9.856  -4.111  1.00  0.00           C
ATOM     50  N6    A A   2       3.101   8.809  -4.879  1.00  0.00           N
ATOM     51  N1    A A   2       2.359  10.776  -4.164  1.00  0.00           N
ATOM     52  C2    A A   2       2.511  11.880  -3.446  1.00  0.00           C
ATOM     53  N3    A A   2       3.521  12.197  -2.647  1.00  0.00           N
ATOM     54  C4    A A   2       4.476  11.226  -2.606  1.00  0.00           C
ATOM      0  H5'   A A   2       9.696  11.506   0.794  1.00  0.00           H   new
ATOM      0 H5''   A A   2       8.773  10.905   2.157  1.00  0.00           H   new
ATOM      0  H4'   A A   2       7.859  12.903   1.245  1.00  0.00           H   new
ATOM      0  H3'   A A   2       6.057  10.433   1.050  1.00  0.00           H   new
ATOM      0  H2'   A A   2       4.297  12.066   0.261  1.00  0.00           H   new
ATOM      0 HO2'   A A   2       5.520  13.804   1.680  1.00  0.00           H   new
ATOM      0  H1'   A A   2       5.950  13.287  -1.609  1.00  0.00           H   new
ATOM      0  H8    A A   2       7.210   9.762  -1.707  1.00  0.00           H   new
ATOM      0  H61   A A   2       2.253   8.762  -5.444  1.00  0.00           H   new
ATOM      0  H62   A A   2       3.777   8.046  -4.909  1.00  0.00           H   new
ATOM      0  H2    A A   2       1.717  12.609  -3.521  1.00  0.00           H   new
ATOM     66  P     C A   3       4.891  10.753   3.303  1.00  0.00           P
ATOM     67  OP1   C A   3       4.839  11.191   4.721  1.00  0.00           O
ATOM     68  OP2   C A   3       5.212   9.335   3.008  1.00  0.00           O
ATOM     69  O5'   C A   3       3.481  11.095   2.603  1.00  0.00           O
ATOM     70  C5'   C A   3       2.817  12.333   2.839  1.00  0.00           C
ATOM     71  C4'   C A   3       1.523  12.466   2.024  1.00  0.00           C
ATOM     72  O4'   C A   3       1.732  12.356   0.615  1.00  0.00           O
ATOM     73  C3'   C A   3       0.453  11.432   2.371  1.00  0.00           C
ATOM     74  O3'   C A   3      -0.171  11.648   3.628  1.00  0.00           O
ATOM     75  C2'   C A   3      -0.472  11.617   1.155  1.00  0.00           C
ATOM     76  O2'   C A   3      -1.277  12.798   1.213  1.00  0.00           O
ATOM     77  C1'   C A   3       0.552  11.807   0.026  1.00  0.00           C
ATOM     78  N1    C A   3       0.805  10.506  -0.663  1.00  0.00           N
ATOM     79  C2    C A   3      -0.127  10.082  -1.620  1.00  0.00           C
ATOM     80  O2    C A   3      -1.132  10.742  -1.889  1.00  0.00           O
ATOM     81  N3    C A   3       0.041   8.916  -2.281  1.00  0.00           N
ATOM     82  C4    C A   3       1.085   8.171  -1.985  1.00  0.00           C
ATOM     83  N4    C A   3       1.186   7.054  -2.644  1.00  0.00           N
ATOM     84  C5    C A   3       2.058   8.531  -1.013  1.00  0.00           C
ATOM     85  C6    C A   3       1.884   9.712  -0.367  1.00  0.00           C
ATOM      0  H5'   C A   3       3.487  13.155   2.589  1.00  0.00           H   new
ATOM      0 H5''   C A   3       2.586  12.422   3.900  1.00  0.00           H   new
ATOM      0  H4'   C A   3       1.180  13.464   2.295  1.00  0.00           H   new
ATOM      0  H3'   C A   3       0.818  10.415   2.512  1.00  0.00           H   new
ATOM      0  H2'   C A   3      -1.175  10.790   1.060  1.00  0.00           H   new
ATOM      0 HO2'   C A   3      -1.837  12.852   0.410  1.00  0.00           H   new
ATOM      0  H1'   C A   3       0.185  12.489  -0.741  1.00  0.00           H   new
ATOM      0  H41   C A   3       1.970   6.426  -2.467  1.00  0.00           H   new
ATOM      0  H42   C A   3       0.481   6.806  -3.338  1.00  0.00           H   new
ATOM      0  H5    C A   3       2.901   7.891  -0.797  1.00  0.00           H   new
ATOM      0  H6    C A   3       2.596  10.027   0.381  1.00  0.00           H   new
ATOM     97  P     A A   4      -0.994  10.473   4.348  1.00  0.00           P
ATOM     98  OP1   A A   4      -1.474  11.000   5.650  1.00  0.00           O
ATOM     99  OP2   A A   4      -0.165   9.245   4.341  1.00  0.00           O
ATOM    100  O5'   A A   4      -2.270  10.213   3.405  1.00  0.00           O
ATOM    101  C5'   A A   4      -3.344  11.139   3.344  1.00  0.00           C
ATOM    102  C4'   A A   4      -4.439  10.695   2.361  1.00  0.00           C
ATOM    103  O4'   A A   4      -3.969  10.555   1.017  1.00  0.00           O
ATOM    104  C3'   A A   4      -5.064   9.350   2.731  1.00  0.00           C
ATOM    105  O3'   A A   4      -5.948   9.438   3.841  1.00  0.00           O
ATOM    106  C2'   A A   4      -5.738   8.997   1.398  1.00  0.00           C
ATOM    107  O2'   A A   4      -6.929   9.748   1.151  1.00  0.00           O
ATOM    108  C1'   A A   4      -4.676   9.475   0.401  1.00  0.00           C
ATOM    109  N9    A A   4      -3.742   8.377   0.053  1.00  0.00           N
ATOM    110  C8    A A   4      -2.503   8.099   0.588  1.00  0.00           C
ATOM    111  N7    A A   4      -1.887   7.090   0.026  1.00  0.00           N
ATOM    112  C5    A A   4      -2.806   6.667  -0.952  1.00  0.00           C
ATOM    113  C6    A A   4      -2.819   5.654  -1.945  1.00  0.00           C
ATOM    114  N6    A A   4      -1.820   4.824  -2.181  1.00  0.00           N
ATOM    115  N1    A A   4      -3.867   5.485  -2.757  1.00  0.00           N
ATOM    116  C2    A A   4      -4.911   6.293  -2.592  1.00  0.00           C
ATOM    117  N3    A A   4      -5.047   7.280  -1.716  1.00  0.00           N
ATOM    118  C4    A A   4      -3.943   7.427  -0.923  1.00  0.00           C
ATOM      0  H5'   A A   4      -2.963  12.115   3.044  1.00  0.00           H   new
ATOM      0 H5''   A A   4      -3.776  11.257   4.338  1.00  0.00           H   new
ATOM      0  H4'   A A   4      -5.174  11.497   2.428  1.00  0.00           H   new
ATOM      0  H3'   A A   4      -4.367   8.589   3.083  1.00  0.00           H   new
ATOM      0  H2'   A A   4      -6.032   7.948   1.353  1.00  0.00           H   new
ATOM      0 HO2'   A A   4      -7.258  10.125   1.993  1.00  0.00           H   new
ATOM      0  H1'   A A   4      -5.148   9.800  -0.526  1.00  0.00           H   new
ATOM      0  H8    A A   4      -2.076   8.666   1.402  1.00  0.00           H   new
ATOM      0  H61   A A   4      -1.904   4.120  -2.914  1.00  0.00           H   new
ATOM      0  H62   A A   4      -0.964   4.887  -1.630  1.00  0.00           H   new
ATOM      0  H2    A A   4      -5.750   6.125  -3.251  1.00  0.00           H   new
ATOM    130  P     A A   5      -6.313   8.144   4.715  1.00  0.00           P
ATOM    131  OP1   A A   5      -7.121   8.599   5.870  1.00  0.00           O
ATOM    132  OP2   A A   5      -5.069   7.378   4.961  1.00  0.00           O
ATOM    133  O5'   A A   5      -7.243   7.264   3.751  1.00  0.00           O
ATOM    134  C5'   A A   5      -8.596   7.624   3.499  1.00  0.00           C
ATOM    135  C4'   A A   5      -9.211   6.729   2.413  1.00  0.00           C
ATOM    136  O4'   A A   5      -8.464   6.789   1.195  1.00  0.00           O
ATOM    137  C3'   A A   5      -9.288   5.254   2.808  1.00  0.00           C
ATOM    138  O3'   A A   5     -10.377   4.986   3.692  1.00  0.00           O
ATOM    139  C2'   A A   5      -9.431   4.619   1.413  1.00  0.00           C
ATOM    140  O2'   A A   5     -10.760   4.691   0.894  1.00  0.00           O
ATOM    141  C1'   A A   5      -8.521   5.515   0.563  1.00  0.00           C
ATOM    142  N9    A A   5      -7.168   4.916   0.442  1.00  0.00           N
ATOM    143  C8    A A   5      -6.087   5.026   1.282  1.00  0.00           C
ATOM    144  N7    A A   5      -5.050   4.306   0.922  1.00  0.00           N
ATOM    145  C5    A A   5      -5.498   3.651  -0.242  1.00  0.00           C
ATOM    146  C6    A A   5      -4.951   2.704  -1.150  1.00  0.00           C
ATOM    147  N6    A A   5      -3.742   2.189  -1.064  1.00  0.00           N
ATOM    148  N1    A A   5      -5.662   2.256  -2.192  1.00  0.00           N
ATOM    149  C2    A A   5      -6.887   2.741  -2.355  1.00  0.00           C
ATOM    150  N3    A A   5      -7.531   3.619  -1.598  1.00  0.00           N
ATOM    151  C4    A A   5      -6.780   4.038  -0.542  1.00  0.00           C
ATOM      0  H5'   A A   5      -8.646   8.667   3.187  1.00  0.00           H   new
ATOM      0 H5''   A A   5      -9.176   7.538   4.418  1.00  0.00           H   new
ATOM      0  H4'   A A   5     -10.219   7.122   2.282  1.00  0.00           H   new
ATOM      0  H3'   A A   5      -8.443   4.871   3.381  1.00  0.00           H   new
ATOM      0  H2'   A A   5      -9.183   3.558   1.424  1.00  0.00           H   new
ATOM      0 HO2'   A A   5     -11.394   4.809   1.632  1.00  0.00           H   new
ATOM      0  H1'   A A   5      -8.916   5.617  -0.448  1.00  0.00           H   new
ATOM      0  H8    A A   5      -6.090   5.651   2.163  1.00  0.00           H   new
ATOM      0  H61   A A   5      -3.425   1.513  -1.759  1.00  0.00           H   new
ATOM      0  H62   A A   5      -3.123   2.466  -0.302  1.00  0.00           H   new
ATOM      0  H2    A A   5      -7.428   2.373  -3.214  1.00  0.00           H   new
ATOM    163  P     G A   6     -10.520   3.567   4.416  1.00  0.00           P
ATOM    164  OP1   G A   6     -11.712   3.627   5.300  1.00  0.00           O
ATOM    165  OP2   G A   6      -9.204   3.205   4.994  1.00  0.00           O
ATOM    166  O5'   G A   6     -10.856   2.584   3.193  1.00  0.00           O
ATOM    167  C5'   G A   6     -10.392   1.243   3.171  1.00  0.00           C
ATOM    168  C4'   G A   6     -10.639   0.639   1.783  1.00  0.00           C
ATOM    169  O4'   G A   6      -9.791   1.226   0.798  1.00  0.00           O
ATOM    170  C3'   G A   6     -10.339  -0.861   1.751  1.00  0.00           C
ATOM    171  O3'   G A   6     -11.377  -1.660   2.297  1.00  0.00           O
ATOM    172  C2'   G A   6     -10.120  -1.065   0.244  1.00  0.00           C
ATOM    173  O2'   G A   6     -11.333  -1.061  -0.517  1.00  0.00           O
ATOM    174  C1'   G A   6      -9.330   0.209  -0.089  1.00  0.00           C
ATOM    175  N9    G A   6      -7.868  -0.008   0.097  1.00  0.00           N
ATOM    176  C8    G A   6      -7.028   0.525   1.045  1.00  0.00           C
ATOM    177  N7    G A   6      -5.795   0.095   0.975  1.00  0.00           N
ATOM    178  C5    G A   6      -5.817  -0.801  -0.106  1.00  0.00           C
ATOM    179  C6    G A   6      -4.791  -1.627  -0.692  1.00  0.00           C
ATOM    180  O6    G A   6      -3.603  -1.734  -0.382  1.00  0.00           O
ATOM    181  N1    G A   6      -5.241  -2.399  -1.746  1.00  0.00           N
ATOM    182  C2    G A   6      -6.518  -2.381  -2.199  1.00  0.00           C
ATOM    183  N2    G A   6      -6.814  -3.161  -3.205  1.00  0.00           N
ATOM    184  N3    G A   6      -7.490  -1.619  -1.708  1.00  0.00           N
ATOM    185  C4    G A   6      -7.083  -0.852  -0.651  1.00  0.00           C
ATOM      0  H5'   G A   6     -10.907   0.656   3.932  1.00  0.00           H   new
ATOM      0 H5''   G A   6      -9.329   1.211   3.409  1.00  0.00           H   new
ATOM      0  H4'   G A   6     -11.690   0.832   1.569  1.00  0.00           H   new
ATOM      0  H3'   G A   6      -9.495  -1.167   2.369  1.00  0.00           H   new
ATOM      0  H2'   G A   6      -9.649  -2.021   0.014  1.00  0.00           H   new
ATOM      0 HO2'   G A   6     -12.078  -1.345   0.053  1.00  0.00           H   new
ATOM      0  H1'   G A   6      -9.485   0.492  -1.130  1.00  0.00           H   new
ATOM      0  H8    G A   6      -7.358   1.239   1.785  1.00  0.00           H   new
ATOM      0  H1    G A   6      -4.575  -3.017  -2.209  1.00  0.00           H   new
ATOM      0  H21   G A   6      -7.764  -3.177  -3.576  1.00  0.00           H   new
ATOM      0  H22   G A   6      -6.095  -3.754  -3.619  1.00  0.00           H   new
ATOM    197  P     U A   7     -11.056  -3.084   2.960  1.00  0.00           P
ATOM    198  OP1   U A   7     -12.346  -3.687   3.387  1.00  0.00           O
ATOM    199  OP2   U A   7      -9.992  -2.880   3.974  1.00  0.00           O
ATOM    200  O5'   U A   7     -10.437  -3.965   1.767  1.00  0.00           O
ATOM    201  C5'   U A   7     -11.243  -4.416   0.683  1.00  0.00           C
ATOM    202  C4'   U A   7     -10.443  -5.264  -0.315  1.00  0.00           C
ATOM    203  O4'   U A   7      -9.335  -4.577  -0.898  1.00  0.00           O
ATOM    204  C3'   U A   7      -9.869  -6.549   0.290  1.00  0.00           C
ATOM    205  O3'   U A   7     -10.844  -7.571   0.488  1.00  0.00           O
ATOM    206  C2'   U A   7      -8.844  -6.898  -0.792  1.00  0.00           C
ATOM    207  O2'   U A   7      -9.452  -7.436  -1.972  1.00  0.00           O
ATOM    208  C1'   U A   7      -8.282  -5.515  -1.133  1.00  0.00           C
ATOM    209  N1    U A   7      -7.055  -5.205  -0.329  1.00  0.00           N
ATOM    210  C2    U A   7      -5.842  -5.784  -0.742  1.00  0.00           C
ATOM    211  O2    U A   7      -5.748  -6.549  -1.707  1.00  0.00           O
ATOM    212  N3    U A   7      -4.716  -5.466  -0.013  1.00  0.00           N
ATOM    213  C4    U A   7      -4.685  -4.666   1.104  1.00  0.00           C
ATOM    214  O4    U A   7      -3.626  -4.465   1.690  1.00  0.00           O
ATOM    215  C5    U A   7      -5.966  -4.109   1.477  1.00  0.00           C
ATOM    216  C6    U A   7      -7.095  -4.376   0.772  1.00  0.00           C
ATOM      0  H5'   U A   7     -11.671  -3.556   0.167  1.00  0.00           H   new
ATOM      0 H5''   U A   7     -12.076  -5.002   1.070  1.00  0.00           H   new
ATOM      0  H4'   U A   7     -11.191  -5.496  -1.073  1.00  0.00           H   new
ATOM      0  H3'   U A   7      -9.463  -6.439   1.296  1.00  0.00           H   new
ATOM      0  H2'   U A   7      -8.125  -7.645  -0.456  1.00  0.00           H   new
ATOM      0 HO2'   U A   7     -10.338  -7.791  -1.751  1.00  0.00           H   new
ATOM      0  H1'   U A   7      -7.961  -5.470  -2.174  1.00  0.00           H   new
ATOM      0  H3    U A   7      -3.829  -5.858  -0.330  1.00  0.00           H   new
ATOM      0  H5    U A   7      -6.026  -3.463   2.340  1.00  0.00           H   new
ATOM      0  H6    U A   7      -8.033  -3.935   1.076  1.00  0.00           H   new
ATOM    227  P     G A   8     -10.611  -8.732   1.571  1.00  0.00           P
ATOM    228  OP1   G A   8     -11.817  -9.596   1.570  1.00  0.00           O
ATOM    229  OP2   G A   8     -10.191  -8.102   2.845  1.00  0.00           O
ATOM    230  O5'   G A   8      -9.365  -9.583   1.009  1.00  0.00           O
ATOM    231  C5'   G A   8      -9.522 -10.494  -0.072  1.00  0.00           C
ATOM    232  C4'   G A   8      -8.197 -11.141  -0.490  1.00  0.00           C
ATOM    233  O4'   G A   8      -7.230 -10.174  -0.906  1.00  0.00           O
ATOM    234  C3'   G A   8      -7.531 -11.984   0.604  1.00  0.00           C
ATOM    235  O3'   G A   8      -8.120 -13.267   0.759  1.00  0.00           O
ATOM    236  C2'   G A   8      -6.103 -12.039   0.043  1.00  0.00           C
ATOM    237  O2'   G A   8      -5.977 -12.947  -1.051  1.00  0.00           O
ATOM    238  C1'   G A   8      -5.934 -10.615  -0.496  1.00  0.00           C
ATOM    239  N9    G A   8      -5.370  -9.716   0.546  1.00  0.00           N
ATOM    240  C8    G A   8      -5.997  -8.749   1.293  1.00  0.00           C
ATOM    241  N7    G A   8      -5.203  -8.078   2.088  1.00  0.00           N
ATOM    242  C5    G A   8      -3.949  -8.675   1.879  1.00  0.00           C
ATOM    243  C6    G A   8      -2.650  -8.422   2.455  1.00  0.00           C
ATOM    244  O6    G A   8      -2.324  -7.566   3.277  1.00  0.00           O
ATOM    245  N1    G A   8      -1.669  -9.286   2.014  1.00  0.00           N
ATOM    246  C2    G A   8      -1.882 -10.262   1.099  1.00  0.00           C
ATOM    247  N2    G A   8      -0.873 -11.035   0.803  1.00  0.00           N
ATOM    248  N3    G A   8      -3.052 -10.516   0.513  1.00  0.00           N
ATOM    249  C4    G A   8      -4.052  -9.691   0.950  1.00  0.00           C
ATOM      0  H5'   G A   8      -9.952  -9.970  -0.925  1.00  0.00           H   new
ATOM      0 H5''   G A   8     -10.229 -11.273   0.213  1.00  0.00           H   new
ATOM      0  H4'   G A   8      -8.489 -11.792  -1.314  1.00  0.00           H   new
ATOM      0  H3'   G A   8      -7.615 -11.579   1.612  1.00  0.00           H   new
ATOM      0  H2'   G A   8      -5.378 -12.365   0.789  1.00  0.00           H   new
ATOM      0 HO2'   G A   8      -6.731 -13.573  -1.045  1.00  0.00           H   new
ATOM      0  H1'   G A   8      -5.236 -10.597  -1.333  1.00  0.00           H   new
ATOM      0  H8    G A   8      -7.058  -8.558   1.230  1.00  0.00           H   new
ATOM      0  H1    G A   8      -0.730  -9.184   2.399  1.00  0.00           H   new
ATOM      0  H21   G A   8      -0.987 -11.783   0.119  1.00  0.00           H   new
ATOM      0  H22   G A   8       0.030 -10.891   1.255  1.00  0.00           H   new
ATOM    261  P     U A   9      -8.010 -14.075   2.146  1.00  0.00           P
ATOM    262  OP1   U A   9      -8.754 -15.347   1.978  1.00  0.00           O
ATOM    263  OP2   U A   9      -8.400 -13.159   3.245  1.00  0.00           O
ATOM    264  O5'   U A   9      -6.447 -14.411   2.316  1.00  0.00           O
ATOM    265  C5'   U A   9      -5.817 -15.411   1.531  1.00  0.00           C
ATOM    266  C4'   U A   9      -4.314 -15.499   1.815  1.00  0.00           C
ATOM    267  O4'   U A   9      -3.633 -14.272   1.542  1.00  0.00           O
ATOM    268  C3'   U A   9      -3.976 -15.874   3.258  1.00  0.00           C
ATOM    269  O3'   U A   9      -4.160 -17.256   3.551  1.00  0.00           O
ATOM    270  C2'   U A   9      -2.508 -15.439   3.282  1.00  0.00           C
ATOM    271  O2'   U A   9      -1.650 -16.360   2.610  1.00  0.00           O
ATOM    272  C1'   U A   9      -2.547 -14.140   2.462  1.00  0.00           C
ATOM    273  N1    U A   9      -2.691 -12.946   3.344  1.00  0.00           N
ATOM    274  C2    U A   9      -1.541 -12.449   3.971  1.00  0.00           C
ATOM    275  O2    U A   9      -0.427 -12.966   3.866  1.00  0.00           O
ATOM    276  N3    U A   9      -1.692 -11.330   4.763  1.00  0.00           N
ATOM    277  C4    U A   9      -2.870 -10.669   5.010  1.00  0.00           C
ATOM    278  O4    U A   9      -2.878  -9.682   5.735  1.00  0.00           O
ATOM    279  C5    U A   9      -4.021 -11.242   4.349  1.00  0.00           C
ATOM    280  C6    U A   9      -3.912 -12.340   3.554  1.00  0.00           C
ATOM      0  H5'   U A   9      -5.975 -15.195   0.474  1.00  0.00           H   new
ATOM      0 H5''   U A   9      -6.281 -16.376   1.732  1.00  0.00           H   new
ATOM      0  H4'   U A   9      -3.979 -16.291   1.145  1.00  0.00           H   new
ATOM      0  H3'   U A   9      -4.612 -15.413   4.014  1.00  0.00           H   new
ATOM      0  H2'   U A   9      -2.126 -15.355   4.300  1.00  0.00           H   new
ATOM      0 HO2'   U A   9      -2.014 -17.266   2.692  1.00  0.00           H   new
ATOM      0  H1'   U A   9      -1.613 -13.986   1.921  1.00  0.00           H   new
ATOM      0  H3    U A   9      -0.851 -10.959   5.206  1.00  0.00           H   new
ATOM      0  H5    U A   9      -4.990 -10.787   4.490  1.00  0.00           H   new
ATOM      0  H6    U A   9      -4.795 -12.743   3.080  1.00  0.00           H   new
ATOM    291  P     C A  10      -4.387 -17.759   5.058  1.00  0.00           P
ATOM    292  OP1   C A  10      -4.588 -19.231   5.015  1.00  0.00           O
ATOM    293  OP2   C A  10      -5.437 -16.916   5.675  1.00  0.00           O
ATOM    294  O5'   C A  10      -3.001 -17.456   5.814  1.00  0.00           O
ATOM    295  C5'   C A  10      -1.850 -18.260   5.612  1.00  0.00           C
ATOM    296  C4'   C A  10      -0.614 -17.684   6.321  1.00  0.00           C
ATOM    297  O4'   C A  10      -0.301 -16.358   5.881  1.00  0.00           O
ATOM    298  C3'   C A  10      -0.731 -17.614   7.843  1.00  0.00           C
ATOM    299  O3'   C A  10      -0.560 -18.863   8.506  1.00  0.00           O
ATOM    300  C2'   C A  10       0.420 -16.641   8.126  1.00  0.00           C
ATOM    301  O2'   C A  10       1.707 -17.252   8.000  1.00  0.00           O
ATOM    302  C1'   C A  10       0.266 -15.638   6.975  1.00  0.00           C
ATOM    303  N1    C A  10      -0.578 -14.479   7.394  1.00  0.00           N
ATOM    304  C2    C A  10       0.027 -13.457   8.138  1.00  0.00           C
ATOM    305  O2    C A  10       1.213 -13.507   8.468  1.00  0.00           O
ATOM    306  N3    C A  10      -0.681 -12.375   8.538  1.00  0.00           N
ATOM    307  C4    C A  10      -1.954 -12.302   8.216  1.00  0.00           C
ATOM    308  N4    C A  10      -2.579 -11.226   8.609  1.00  0.00           N
ATOM    309  C5    C A  10      -2.636 -13.303   7.475  1.00  0.00           C
ATOM    310  C6    C A  10      -1.916 -14.388   7.089  1.00  0.00           C
ATOM      0  H5'   C A  10      -1.649 -18.344   4.544  1.00  0.00           H   new
ATOM      0 H5''   C A  10      -2.042 -19.268   5.980  1.00  0.00           H   new
ATOM      0  H4'   C A  10       0.170 -18.391   6.052  1.00  0.00           H   new
ATOM      0  H3'   C A  10      -1.715 -17.314   8.203  1.00  0.00           H   new
ATOM      0  H2'   C A  10       0.372 -16.237   9.137  1.00  0.00           H   new
ATOM      0 HO2'   C A  10       1.622 -18.221   8.117  1.00  0.00           H   new
ATOM      0  H1'   C A  10       1.226 -15.213   6.681  1.00  0.00           H   new
ATOM      0  H41   C A  10      -3.568 -11.104   8.394  1.00  0.00           H   new
ATOM      0  H42   C A  10      -2.078 -10.507   9.132  1.00  0.00           H   new
ATOM      0  H5    C A  10      -3.683 -13.206   7.229  1.00  0.00           H   new
ATOM      0  H6    C A  10      -2.397 -15.184   6.539  1.00  0.00           H   new
ATOM    322  P     A A  11      -1.167 -19.108   9.972  1.00  0.00           P
ATOM    323  OP1   A A  11      -0.816 -20.490  10.381  1.00  0.00           O
ATOM    324  OP2   A A  11      -2.593 -18.711   9.948  1.00  0.00           O
ATOM    325  O5'   A A  11      -0.380 -18.080  10.924  1.00  0.00           O
ATOM    326  C5'   A A  11       0.958 -18.313  11.336  1.00  0.00           C
ATOM    327  C4'   A A  11       1.506 -17.173  12.206  1.00  0.00           C
ATOM    328  O4'   A A  11       1.519 -15.922  11.514  1.00  0.00           O
ATOM    329  C3'   A A  11       0.743 -16.940  13.510  1.00  0.00           C
ATOM    330  O3'   A A  11       1.062 -17.873  14.544  1.00  0.00           O
ATOM    331  C2'   A A  11       1.171 -15.505  13.841  1.00  0.00           C
ATOM    332  O2'   A A  11       2.471 -15.430  14.427  1.00  0.00           O
ATOM    333  C1'   A A  11       1.222 -14.878  12.441  1.00  0.00           C
ATOM    334  N9    A A  11      -0.077 -14.249  12.097  1.00  0.00           N
ATOM    335  C8    A A  11      -1.107 -14.742  11.326  1.00  0.00           C
ATOM    336  N7    A A  11      -2.143 -13.948  11.232  1.00  0.00           N
ATOM    337  C5    A A  11      -1.767 -12.845  12.017  1.00  0.00           C
ATOM    338  C6    A A  11      -2.384 -11.625  12.402  1.00  0.00           C
ATOM    339  N6    A A  11      -3.579 -11.220  12.025  1.00  0.00           N
ATOM    340  N1    A A  11      -1.777 -10.770  13.230  1.00  0.00           N
ATOM    341  C2    A A  11      -0.568 -11.094  13.675  1.00  0.00           C
ATOM    342  N3    A A  11       0.144 -12.184  13.395  1.00  0.00           N
ATOM    343  C4    A A  11      -0.519 -13.030  12.556  1.00  0.00           C
ATOM      0  H5'   A A  11       1.591 -18.433  10.457  1.00  0.00           H   new
ATOM      0 H5''   A A  11       1.007 -19.248  11.894  1.00  0.00           H   new
ATOM      0  H4'   A A  11       2.515 -17.512  12.441  1.00  0.00           H   new
ATOM      0  H3'   A A  11      -0.334 -17.080  13.417  1.00  0.00           H   new
ATOM      0  H2'   A A  11       0.505 -15.029  14.560  1.00  0.00           H   new
ATOM      0 HO2'   A A  11       2.712 -16.303  14.801  1.00  0.00           H   new
ATOM      0 HO3'   A A  11       0.540 -17.663  15.346  1.00  0.00           H   new
ATOM      0  H1'   A A  11       1.984 -14.099  12.407  1.00  0.00           H   new
ATOM      0  H8    A A  11      -1.063 -15.705  10.839  1.00  0.00           H   new
ATOM      0  H61   A A  11      -3.941 -10.325  12.354  1.00  0.00           H   new
ATOM      0  H62   A A  11      -4.142 -11.801  11.404  1.00  0.00           H   new
ATOM      0  H2    A A  11      -0.105 -10.386  14.347  1.00  0.00           H   new
TER     356        A A  11
ATOM    357  O5'   G B  12       3.847  -4.508  16.088  1.00  0.00           O
ATOM    358  C5'   G B  12       4.042  -4.691  14.689  1.00  0.00           C
ATOM    359  C4'   G B  12       4.636  -6.073  14.387  1.00  0.00           C
ATOM    360  O4'   G B  12       3.735  -7.121  14.743  1.00  0.00           O
ATOM    361  C3'   G B  12       4.933  -6.266  12.894  1.00  0.00           C
ATOM    362  O3'   G B  12       6.155  -5.670  12.477  1.00  0.00           O
ATOM    363  C2'   G B  12       4.952  -7.798  12.815  1.00  0.00           C
ATOM    364  O2'   G B  12       6.141  -8.375  13.367  1.00  0.00           O
ATOM    365  C1'   G B  12       3.770  -8.134  13.736  1.00  0.00           C
ATOM    366  N9    G B  12       2.490  -8.141  12.981  1.00  0.00           N
ATOM    367  C8    G B  12       1.468  -7.224  13.015  1.00  0.00           C
ATOM    368  N7    G B  12       0.459  -7.513  12.230  1.00  0.00           N
ATOM    369  C5    G B  12       0.842  -8.720  11.632  1.00  0.00           C
ATOM    370  C6    G B  12       0.173  -9.565  10.672  1.00  0.00           C
ATOM    371  O6    G B  12      -0.925  -9.412  10.137  1.00  0.00           O
ATOM    372  N1    G B  12       0.893 -10.697  10.340  1.00  0.00           N
ATOM    373  C2    G B  12       2.110 -10.994  10.858  1.00  0.00           C
ATOM    374  N2    G B  12       2.691 -12.084  10.429  1.00  0.00           N
ATOM    375  N3    G B  12       2.767 -10.243  11.743  1.00  0.00           N
ATOM    376  C4    G B  12       2.082  -9.116  12.094  1.00  0.00           C
ATOM      0  H5'   G B  12       4.706  -3.916  14.307  1.00  0.00           H   new
ATOM      0 H5''   G B  12       3.090  -4.580  14.169  1.00  0.00           H   new
ATOM      0  H4'   G B  12       5.554  -6.118  14.973  1.00  0.00           H   new
ATOM      0  H3'   G B  12       4.215  -5.786  12.229  1.00  0.00           H   new
ATOM      0  H2'   G B  12       4.905  -8.170  11.792  1.00  0.00           H   new
ATOM      0 HO2'   G B  12       6.864  -7.714  13.349  1.00  0.00           H   new
ATOM      0 HO5'   G B  12       3.469  -3.619  16.252  1.00  0.00           H   new
ATOM      0  H1'   G B  12       3.895  -9.126  14.169  1.00  0.00           H   new
ATOM      0  H8    G B  12       1.494  -6.340  13.635  1.00  0.00           H   new
ATOM      0  H1    G B  12       0.485 -11.346   9.667  1.00  0.00           H   new
ATOM      0  H21   G B  12       3.608 -12.349  10.790  1.00  0.00           H   new
ATOM      0  H22   G B  12       2.228 -12.669   9.734  1.00  0.00           H   new
ATOM    389  P     A B  13       6.343  -5.169  10.969  1.00  0.00           P
ATOM    390  OP1   A B  13       7.703  -4.585  10.850  1.00  0.00           O
ATOM    391  OP2   A B  13       5.173  -4.325  10.621  1.00  0.00           O
ATOM    392  O5'   A B  13       6.267  -6.503  10.082  1.00  0.00           O
ATOM    393  C5'   A B  13       7.345  -7.431  10.055  1.00  0.00           C
ATOM    394  C4'   A B  13       7.020  -8.683   9.228  1.00  0.00           C
ATOM    395  O4'   A B  13       5.859  -9.356   9.714  1.00  0.00           O
ATOM    396  C3'   A B  13       6.763  -8.406   7.742  1.00  0.00           C
ATOM    397  O3'   A B  13       7.948  -8.166   6.991  1.00  0.00           O
ATOM    398  C2'   A B  13       6.047  -9.716   7.373  1.00  0.00           C
ATOM    399  O2'   A B  13       6.924 -10.844   7.266  1.00  0.00           O
ATOM    400  C1'   A B  13       5.159  -9.915   8.604  1.00  0.00           C
ATOM    401  N9    A B  13       3.851  -9.243   8.403  1.00  0.00           N
ATOM    402  C8    A B  13       3.383  -8.057   8.927  1.00  0.00           C
ATOM    403  N7    A B  13       2.156  -7.760   8.566  1.00  0.00           N
ATOM    404  C5    A B  13       1.799  -8.829   7.727  1.00  0.00           C
ATOM    405  C6    A B  13       0.639  -9.195   6.999  1.00  0.00           C
ATOM    406  N6    A B  13      -0.491  -8.515   6.978  1.00  0.00           N
ATOM    407  N1    A B  13       0.606 -10.313   6.271  1.00  0.00           N
ATOM    408  C2    A B  13       1.688 -11.077   6.253  1.00  0.00           C
ATOM    409  N3    A B  13       2.841 -10.875   6.883  1.00  0.00           N
ATOM    410  C4    A B  13       2.831  -9.725   7.617  1.00  0.00           C
ATOM      0  H5'   A B  13       7.592  -7.727  11.075  1.00  0.00           H   new
ATOM      0 H5''   A B  13       8.229  -6.945   9.641  1.00  0.00           H   new
ATOM      0  H4'   A B  13       7.916  -9.294   9.333  1.00  0.00           H   new
ATOM      0  H3'   A B  13       6.200  -7.497   7.530  1.00  0.00           H   new
ATOM      0  H2'   A B  13       5.550  -9.651   6.405  1.00  0.00           H   new
ATOM      0 HO2'   A B  13       6.405 -11.641   7.031  1.00  0.00           H   new
ATOM      0  H1'   A B  13       4.954 -10.971   8.779  1.00  0.00           H   new
ATOM      0  H8    A B  13       3.973  -7.428   9.577  1.00  0.00           H   new
ATOM      0  H61   A B  13      -1.279  -8.852   6.425  1.00  0.00           H   new
ATOM      0  H62   A B  13      -0.577  -7.652   7.515  1.00  0.00           H   new
ATOM      0  H2    A B  13       1.626 -11.973   5.653  1.00  0.00           H   new
ATOM    422  P     C B  14       7.890  -7.416   5.571  1.00  0.00           P
ATOM    423  OP1   C B  14       9.269  -7.364   5.027  1.00  0.00           O
ATOM    424  OP2   C B  14       7.158  -6.141   5.759  1.00  0.00           O
ATOM    425  O5'   C B  14       7.000  -8.354   4.616  1.00  0.00           O
ATOM    426  C5'   C B  14       7.490  -9.602   4.149  1.00  0.00           C
ATOM    427  C4'   C B  14       6.421 -10.399   3.387  1.00  0.00           C
ATOM    428  O4'   C B  14       5.224 -10.612   4.138  1.00  0.00           O
ATOM    429  C3'   C B  14       5.978  -9.742   2.077  1.00  0.00           C
ATOM    430  O3'   C B  14       6.931  -9.869   1.032  1.00  0.00           O
ATOM    431  C2'   C B  14       4.684 -10.525   1.823  1.00  0.00           C
ATOM    432  O2'   C B  14       4.918 -11.855   1.361  1.00  0.00           O
ATOM    433  C1'   C B  14       4.109 -10.626   3.241  1.00  0.00           C
ATOM    434  N1    C B  14       3.147  -9.512   3.510  1.00  0.00           N
ATOM    435  C2    C B  14       1.839  -9.628   3.010  1.00  0.00           C
ATOM    436  O2    C B  14       1.484 -10.593   2.336  1.00  0.00           O
ATOM    437  N3    C B  14       0.916  -8.668   3.250  1.00  0.00           N
ATOM    438  C4    C B  14       1.273  -7.609   3.948  1.00  0.00           C
ATOM    439  N4    C B  14       0.342  -6.719   4.157  1.00  0.00           N
ATOM    440  C5    C B  14       2.584  -7.415   4.460  1.00  0.00           C
ATOM    441  C6    C B  14       3.500  -8.391   4.222  1.00  0.00           C
ATOM      0  H5'   C B  14       7.844 -10.190   4.995  1.00  0.00           H   new
ATOM      0 H5''   C B  14       8.347  -9.433   3.497  1.00  0.00           H   new
ATOM      0  H4'   C B  14       6.930 -11.343   3.191  1.00  0.00           H   new
ATOM      0  H3'   C B  14       5.855  -8.660   2.125  1.00  0.00           H   new
ATOM      0  H2'   C B  14       4.061 -10.045   1.068  1.00  0.00           H   new
ATOM      0 HO2'   C B  14       5.828 -11.922   1.003  1.00  0.00           H   new
ATOM      0  H1'   C B  14       3.537 -11.544   3.373  1.00  0.00           H   new
ATOM      0  H41   C B  14       0.553  -5.876   4.690  1.00  0.00           H   new
ATOM      0  H42   C B  14      -0.597  -6.867   3.787  1.00  0.00           H   new
ATOM      0  H5    C B  14       2.843  -6.527   5.017  1.00  0.00           H   new
ATOM      0  H6    C B  14       4.508  -8.285   4.594  1.00  0.00           H   new
ATOM    453  P     A B  15       6.925  -8.858  -0.217  1.00  0.00           P
ATOM    454  OP1   A B  15       8.064  -9.227  -1.095  1.00  0.00           O
ATOM    455  OP2   A B  15       6.834  -7.469   0.301  1.00  0.00           O
ATOM    456  O5'   A B  15       5.554  -9.180  -0.993  1.00  0.00           O
ATOM    457  C5'   A B  15       5.418 -10.345  -1.806  1.00  0.00           C
ATOM    458  C4'   A B  15       4.028 -10.434  -2.439  1.00  0.00           C
ATOM    459  O4'   A B  15       2.985 -10.501  -1.473  1.00  0.00           O
ATOM    460  C3'   A B  15       3.698  -9.251  -3.354  1.00  0.00           C
ATOM    461  O3'   A B  15       4.380  -9.316  -4.602  1.00  0.00           O
ATOM    462  C2'   A B  15       2.172  -9.391  -3.431  1.00  0.00           C
ATOM    463  O2'   A B  15       1.727 -10.426  -4.308  1.00  0.00           O
ATOM    464  C1'   A B  15       1.839  -9.833  -2.004  1.00  0.00           C
ATOM    465  N9    A B  15       1.496  -8.660  -1.161  1.00  0.00           N
ATOM    466  C8    A B  15       2.309  -7.911  -0.341  1.00  0.00           C
ATOM    467  N7    A B  15       1.687  -6.950   0.298  1.00  0.00           N
ATOM    468  C5    A B  15       0.365  -7.076  -0.148  1.00  0.00           C
ATOM    469  C6    A B  15      -0.854  -6.405   0.118  1.00  0.00           C
ATOM    470  N6    A B  15      -0.986  -5.403   0.966  1.00  0.00           N
ATOM    471  N1    A B  15      -1.997  -6.759  -0.482  1.00  0.00           N
ATOM    472  C2    A B  15      -1.951  -7.766  -1.345  1.00  0.00           C
ATOM    473  N3    A B  15      -0.891  -8.491  -1.696  1.00  0.00           N
ATOM    474  C4    A B  15       0.245  -8.096  -1.054  1.00  0.00           C
ATOM      0  H5'   A B  15       5.600 -11.234  -1.202  1.00  0.00           H   new
ATOM      0 H5''   A B  15       6.175 -10.332  -2.590  1.00  0.00           H   new
ATOM      0  H4'   A B  15       4.075 -11.355  -3.021  1.00  0.00           H   new
ATOM      0  H3'   A B  15       4.021  -8.272  -2.999  1.00  0.00           H   new
ATOM      0  H2'   A B  15       1.710  -8.474  -3.797  1.00  0.00           H   new
ATOM      0 HO2'   A B  15       1.163 -10.040  -5.010  1.00  0.00           H   new
ATOM      0  H1'   A B  15       0.978 -10.501  -2.012  1.00  0.00           H   new
ATOM      0  H8    A B  15       3.367  -8.099  -0.233  1.00  0.00           H   new
ATOM      0  H61   A B  15      -1.899  -4.969   1.105  1.00  0.00           H   new
ATOM      0  H62   A B  15      -0.175  -5.062   1.483  1.00  0.00           H   new
ATOM      0  H2    A B  15      -2.885  -8.029  -1.819  1.00  0.00           H   new
ATOM    486  P     A B  16       4.504  -8.029  -5.548  1.00  0.00           P
ATOM    487  OP1   A B  16       5.392  -8.382  -6.684  1.00  0.00           O
ATOM    488  OP2   A B  16       4.856  -6.855  -4.710  1.00  0.00           O
ATOM    489  O5'   A B  16       3.023  -7.795  -6.115  1.00  0.00           O
ATOM    490  C5'   A B  16       2.452  -8.675  -7.070  1.00  0.00           C
ATOM    491  C4'   A B  16       0.963  -8.375  -7.274  1.00  0.00           C
ATOM    492  O4'   A B  16       0.225  -8.487  -6.060  1.00  0.00           O
ATOM    493  C3'   A B  16       0.691  -6.974  -7.831  1.00  0.00           C
ATOM    494  O3'   A B  16       0.948  -6.869  -9.227  1.00  0.00           O
ATOM    495  C2'   A B  16      -0.788  -6.818  -7.438  1.00  0.00           C
ATOM    496  O2'   A B  16      -1.690  -7.499  -8.316  1.00  0.00           O
ATOM    497  C1'   A B  16      -0.823  -7.517  -6.072  1.00  0.00           C
ATOM    498  N9    A B  16      -0.643  -6.531  -4.980  1.00  0.00           N
ATOM    499  C8    A B  16       0.514  -6.013  -4.445  1.00  0.00           C
ATOM    500  N7    A B  16       0.322  -5.097  -3.527  1.00  0.00           N
ATOM    501  C5    A B  16      -1.078  -4.991  -3.471  1.00  0.00           C
ATOM    502  C6    A B  16      -1.999  -4.203  -2.733  1.00  0.00           C
ATOM    503  N6    A B  16      -1.663  -3.297  -1.833  1.00  0.00           N
ATOM    504  N1    A B  16      -3.320  -4.333  -2.911  1.00  0.00           N
ATOM    505  C2    A B  16      -3.736  -5.239  -3.787  1.00  0.00           C
ATOM    506  N3    A B  16      -3.002  -6.041  -4.550  1.00  0.00           N
ATOM    507  C4    A B  16      -1.665  -5.868  -4.344  1.00  0.00           C
ATOM      0  H5'   A B  16       2.577  -9.706  -6.739  1.00  0.00           H   new
ATOM      0 H5''   A B  16       2.979  -8.579  -8.019  1.00  0.00           H   new
ATOM      0  H4'   A B  16       0.641  -9.122  -7.999  1.00  0.00           H   new
ATOM      0  H3'   A B  16       1.335  -6.184  -7.445  1.00  0.00           H   new
ATOM      0  H2'   A B  16      -1.100  -5.774  -7.459  1.00  0.00           H   new
ATOM      0 HO2'   A B  16      -1.242  -7.682  -9.168  1.00  0.00           H   new
ATOM      0  H1'   A B  16      -1.786  -8.001  -5.913  1.00  0.00           H   new
ATOM      0  H8    A B  16       1.497  -6.334  -4.755  1.00  0.00           H   new
ATOM      0  H61   A B  16      -2.387  -2.771  -1.344  1.00  0.00           H   new
ATOM      0  H62   A B  16      -0.679  -3.124  -1.627  1.00  0.00           H   new
ATOM      0  H2    A B  16      -4.806  -5.336  -3.893  1.00  0.00           H   new
ATOM    519  P     G B  17       0.917  -5.455  -9.974  1.00  0.00           P
ATOM    520  OP1   G B  17       1.297  -5.674 -11.391  1.00  0.00           O
ATOM    521  OP2   G B  17       1.684  -4.481  -9.162  1.00  0.00           O
ATOM    522  O5'   G B  17      -0.643  -5.076  -9.936  1.00  0.00           O
ATOM    523  C5'   G B  17      -1.082  -3.735  -9.799  1.00  0.00           C
ATOM    524  C4'   G B  17      -2.599  -3.703  -9.588  1.00  0.00           C
ATOM    525  O4'   G B  17      -2.971  -4.221  -8.308  1.00  0.00           O
ATOM    526  C3'   G B  17      -3.151  -2.277  -9.644  1.00  0.00           C
ATOM    527  O3'   G B  17      -3.418  -1.826 -10.965  1.00  0.00           O
ATOM    528  C2'   G B  17      -4.427  -2.427  -8.810  1.00  0.00           C
ATOM    529  O2'   G B  17      -5.484  -3.083  -9.514  1.00  0.00           O
ATOM    530  C1'   G B  17      -3.939  -3.364  -7.701  1.00  0.00           C
ATOM    531  N9    G B  17      -3.316  -2.606  -6.582  1.00  0.00           N
ATOM    532  C8    G B  17      -2.009  -2.612  -6.152  1.00  0.00           C
ATOM    533  N7    G B  17      -1.775  -1.828  -5.130  1.00  0.00           N
ATOM    534  C5    G B  17      -3.026  -1.249  -4.858  1.00  0.00           C
ATOM    535  C6    G B  17      -3.445  -0.281  -3.874  1.00  0.00           C
ATOM    536  O6    G B  17      -2.789   0.277  -3.000  1.00  0.00           O
ATOM    537  N1    G B  17      -4.783   0.052  -3.965  1.00  0.00           N
ATOM    538  C2    G B  17      -5.629  -0.480  -4.881  1.00  0.00           C
ATOM    539  N2    G B  17      -6.877  -0.093  -4.855  1.00  0.00           N
ATOM    540  N3    G B  17      -5.289  -1.389  -5.789  1.00  0.00           N
ATOM    541  C4    G B  17      -3.969  -1.733  -5.743  1.00  0.00           C
ATOM      0  H5'   G B  17      -0.818  -3.164 -10.689  1.00  0.00           H   new
ATOM      0 H5''   G B  17      -0.579  -3.263  -8.956  1.00  0.00           H   new
ATOM      0  H4'   G B  17      -3.011  -4.314 -10.391  1.00  0.00           H   new
ATOM      0  H3'   G B  17      -2.454  -1.524  -9.276  1.00  0.00           H   new
ATOM      0  H2'   G B  17      -4.835  -1.465  -8.500  1.00  0.00           H   new
ATOM      0 HO2'   G B  17      -5.336  -2.999 -10.479  1.00  0.00           H   new
ATOM      0  H1'   G B  17      -4.773  -3.922  -7.275  1.00  0.00           H   new
ATOM      0  H8    G B  17      -1.242  -3.212  -6.618  1.00  0.00           H   new
ATOM      0  H1    G B  17      -5.155   0.736  -3.306  1.00  0.00           H   new
ATOM      0  H21   G B  17      -7.543  -0.472  -5.529  1.00  0.00           H   new
ATOM      0  H22   G B  17      -7.185   0.588  -4.161  1.00  0.00           H   new
ATOM    553  P     U B  18      -3.225  -0.286 -11.351  1.00  0.00           P
ATOM    554  OP1   U B  18      -3.623  -0.125 -12.773  1.00  0.00           O
ATOM    555  OP2   U B  18      -1.853   0.106 -10.943  1.00  0.00           O
ATOM    556  O5'   U B  18      -4.268   0.505 -10.423  1.00  0.00           O
ATOM    557  C5'   U B  18      -5.664   0.441 -10.661  1.00  0.00           C
ATOM    558  C4'   U B  18      -6.458   1.332  -9.696  1.00  0.00           C
ATOM    559  O4'   U B  18      -6.319   0.946  -8.332  1.00  0.00           O
ATOM    560  C3'   U B  18      -6.070   2.808  -9.763  1.00  0.00           C
ATOM    561  O3'   U B  18      -6.553   3.466 -10.926  1.00  0.00           O
ATOM    562  C2'   U B  18      -6.725   3.289  -8.461  1.00  0.00           C
ATOM    563  O2'   U B  18      -8.145   3.403  -8.560  1.00  0.00           O
ATOM    564  C1'   U B  18      -6.405   2.116  -7.518  1.00  0.00           C
ATOM    565  N1    U B  18      -5.141   2.372  -6.756  1.00  0.00           N
ATOM    566  C2    U B  18      -5.215   3.215  -5.637  1.00  0.00           C
ATOM    567  O2    U B  18      -6.251   3.764  -5.264  1.00  0.00           O
ATOM    568  N3    U B  18      -4.047   3.423  -4.933  1.00  0.00           N
ATOM    569  C4    U B  18      -2.817   2.893  -5.235  1.00  0.00           C
ATOM    570  O4    U B  18      -1.840   3.154  -4.541  1.00  0.00           O
ATOM    571  C5    U B  18      -2.807   2.038  -6.401  1.00  0.00           C
ATOM    572  C6    U B  18      -3.935   1.800  -7.122  1.00  0.00           C
ATOM      0  H5'   U B  18      -6.001  -0.591 -10.561  1.00  0.00           H   new
ATOM      0 H5''   U B  18      -5.870   0.746 -11.687  1.00  0.00           H   new
ATOM      0  H4'   U B  18      -7.486   1.196 -10.033  1.00  0.00           H   new
ATOM      0  H3'   U B  18      -5.001   3.007  -9.840  1.00  0.00           H   new
ATOM      0  H2'   U B  18      -6.369   4.274  -8.159  1.00  0.00           H   new
ATOM      0 HO2'   U B  18      -8.391   3.639  -9.479  1.00  0.00           H   new
ATOM      0  H1'   U B  18      -7.183   1.989  -6.765  1.00  0.00           H   new
ATOM      0  H3    U B  18      -4.102   4.026  -4.112  1.00  0.00           H   new
ATOM      0  H5    U B  18      -1.880   1.577  -6.707  1.00  0.00           H   new
ATOM      0  H6    U B  18      -3.889   1.158  -7.989  1.00  0.00           H   new
ATOM    583  P     G B  19      -5.821   4.774 -11.494  1.00  0.00           P
ATOM    584  OP1   G B  19      -6.521   5.176 -12.739  1.00  0.00           O
ATOM    585  OP2   G B  19      -4.365   4.505 -11.547  1.00  0.00           O
ATOM    586  O5'   G B  19      -6.070   5.890 -10.366  1.00  0.00           O
ATOM    587  C5'   G B  19      -7.326   6.540 -10.242  1.00  0.00           C
ATOM    588  C4'   G B  19      -7.344   7.530  -9.076  1.00  0.00           C
ATOM    589  O4'   G B  19      -7.099   6.892  -7.820  1.00  0.00           O
ATOM    590  C3'   G B  19      -6.315   8.659  -9.197  1.00  0.00           C
ATOM    591  O3'   G B  19      -6.689   9.684 -10.108  1.00  0.00           O
ATOM    592  C2'   G B  19      -6.307   9.139  -7.739  1.00  0.00           C
ATOM    593  O2'   G B  19      -7.477   9.885  -7.388  1.00  0.00           O
ATOM    594  C1'   G B  19      -6.361   7.800  -7.002  1.00  0.00           C
ATOM    595  N9    G B  19      -4.988   7.300  -6.736  1.00  0.00           N
ATOM    596  C8    G B  19      -4.289   6.295  -7.358  1.00  0.00           C
ATOM    597  N7    G B  19      -3.104   6.073  -6.854  1.00  0.00           N
ATOM    598  C5    G B  19      -2.996   7.027  -5.832  1.00  0.00           C
ATOM    599  C6    G B  19      -1.931   7.328  -4.905  1.00  0.00           C
ATOM    600  O6    G B  19      -0.841   6.775  -4.755  1.00  0.00           O
ATOM    601  N1    G B  19      -2.203   8.407  -4.085  1.00  0.00           N
ATOM    602  C2    G B  19      -3.364   9.102  -4.114  1.00  0.00           C
ATOM    603  N2    G B  19      -3.477  10.128  -3.316  1.00  0.00           N
ATOM    604  N3    G B  19      -4.386   8.839  -4.926  1.00  0.00           N
ATOM    605  C4    G B  19      -4.142   7.791  -5.770  1.00  0.00           C
ATOM      0  H5'   G B  19      -8.108   5.794 -10.097  1.00  0.00           H   new
ATOM      0 H5''   G B  19      -7.555   7.066 -11.169  1.00  0.00           H   new
ATOM      0  H4'   G B  19      -8.349   7.949  -9.120  1.00  0.00           H   new
ATOM      0  H3'   G B  19      -5.350   8.351  -9.600  1.00  0.00           H   new
ATOM      0  H2'   G B  19      -5.464   9.794  -7.520  1.00  0.00           H   new
ATOM      0 HO2'   G B  19      -7.837  10.324  -8.187  1.00  0.00           H   new
ATOM      0  H1'   G B  19      -6.850   7.907  -6.034  1.00  0.00           H   new
ATOM      0  H8    G B  19      -4.685   5.736  -8.193  1.00  0.00           H   new
ATOM      0  H1    G B  19      -1.487   8.696  -3.419  1.00  0.00           H   new
ATOM      0  H21   G B  19      -4.337  10.677  -3.309  1.00  0.00           H   new
ATOM      0  H22   G B  19      -2.705  10.381  -2.699  1.00  0.00           H   new
ATOM    617  P     U B  20      -5.578  10.617 -10.794  1.00  0.00           P
ATOM    618  OP1   U B  20      -6.286  11.578 -11.676  1.00  0.00           O
ATOM    619  OP2   U B  20      -4.525   9.749 -11.380  1.00  0.00           O
ATOM    620  O5'   U B  20      -4.917  11.442  -9.582  1.00  0.00           O
ATOM    621  C5'   U B  20      -5.600  12.509  -8.950  1.00  0.00           C
ATOM    622  C4'   U B  20      -4.778  13.129  -7.813  1.00  0.00           C
ATOM    623  O4'   U B  20      -4.460  12.193  -6.783  1.00  0.00           O
ATOM    624  C3'   U B  20      -3.449  13.741  -8.259  1.00  0.00           C
ATOM    625  O3'   U B  20      -3.582  14.985  -8.935  1.00  0.00           O
ATOM    626  C2'   U B  20      -2.782  13.876  -6.884  1.00  0.00           C
ATOM    627  O2'   U B  20      -3.312  14.957  -6.111  1.00  0.00           O
ATOM    628  C1'   U B  20      -3.202  12.563  -6.206  1.00  0.00           C
ATOM    629  N1    U B  20      -2.155  11.513  -6.394  1.00  0.00           N
ATOM    630  C2    U B  20      -1.038  11.550  -5.549  1.00  0.00           C
ATOM    631  O2    U B  20      -0.866  12.406  -4.681  1.00  0.00           O
ATOM    632  N3    U B  20      -0.081  10.575  -5.731  1.00  0.00           N
ATOM    633  C4    U B  20      -0.101   9.593  -6.688  1.00  0.00           C
ATOM    634  O4    U B  20       0.834   8.802  -6.768  1.00  0.00           O
ATOM    635  C5    U B  20      -1.270   9.621  -7.542  1.00  0.00           C
ATOM    636  C6    U B  20      -2.247  10.554  -7.381  1.00  0.00           C
ATOM      0  H5'   U B  20      -6.549  12.147  -8.555  1.00  0.00           H   new
ATOM      0 H5''   U B  20      -5.834  13.277  -9.688  1.00  0.00           H   new
ATOM      0  H4'   U B  20      -5.439  13.913  -7.443  1.00  0.00           H   new
ATOM      0  H3'   U B  20      -2.901  13.157  -8.999  1.00  0.00           H   new
ATOM      0  H2'   U B  20      -1.711  14.062  -6.969  1.00  0.00           H   new
ATOM      0 HO2'   U B  20      -3.728  15.613  -6.708  1.00  0.00           H   new
ATOM      0  H1'   U B  20      -3.308  12.681  -5.128  1.00  0.00           H   new
ATOM      0  H3    U B  20       0.716  10.585  -5.095  1.00  0.00           H   new
ATOM      0  H5    U B  20      -1.369   8.884  -8.325  1.00  0.00           H   new
ATOM      0  H6    U B  20      -3.106  10.544  -8.035  1.00  0.00           H   new
ATOM    647  P     C B  21      -2.429  15.519  -9.914  1.00  0.00           P
ATOM    648  OP1   C B  21      -2.888  16.811 -10.479  1.00  0.00           O
ATOM    649  OP2   C B  21      -2.063  14.424 -10.844  1.00  0.00           O
ATOM    650  O5'   C B  21      -1.166  15.799  -8.957  1.00  0.00           O
ATOM    651  C5'   C B  21      -1.128  16.935  -8.105  1.00  0.00           C
ATOM    652  C4'   C B  21       0.125  16.957  -7.214  1.00  0.00           C
ATOM    653  O4'   C B  21       0.240  15.794  -6.399  1.00  0.00           O
ATOM    654  C3'   C B  21       1.440  17.070  -7.991  1.00  0.00           C
ATOM    655  O3'   C B  21       1.707  18.378  -8.480  1.00  0.00           O
ATOM    656  C2'   C B  21       2.415  16.642  -6.887  1.00  0.00           C
ATOM    657  O2'   C B  21       2.628  17.659  -5.908  1.00  0.00           O
ATOM    658  C1'   C B  21       1.629  15.509  -6.213  1.00  0.00           C
ATOM    659  N1    C B  21       2.022  14.184  -6.786  1.00  0.00           N
ATOM    660  C2    C B  21       3.220  13.606  -6.352  1.00  0.00           C
ATOM    661  O2    C B  21       3.958  14.167  -5.543  1.00  0.00           O
ATOM    662  N3    C B  21       3.616  12.396  -6.807  1.00  0.00           N
ATOM    663  C4    C B  21       2.852  11.768  -7.680  1.00  0.00           C
ATOM    664  N4    C B  21       3.275  10.600  -8.062  1.00  0.00           N
ATOM    665  C5    C B  21       1.633  12.305  -8.181  1.00  0.00           C
ATOM    666  C6    C B  21       1.252  13.522  -7.715  1.00  0.00           C
ATOM      0  H5'   C B  21      -2.018  16.944  -7.476  1.00  0.00           H   new
ATOM      0 H5''   C B  21      -1.156  17.841  -8.710  1.00  0.00           H   new
ATOM      0  H4'   C B  21      -0.022  17.850  -6.607  1.00  0.00           H   new
ATOM      0  H3'   C B  21       1.476  16.481  -8.908  1.00  0.00           H   new
ATOM      0  H2'   C B  21       3.398  16.393  -7.286  1.00  0.00           H   new
ATOM      0 HO2'   C B  21       2.425  18.535  -6.297  1.00  0.00           H   new
ATOM      0  H1'   C B  21       1.849  15.451  -5.147  1.00  0.00           H   new
ATOM      0  H41   C B  21       2.735  10.057  -8.736  1.00  0.00           H   new
ATOM      0  H42   C B  21       4.147  10.226  -7.688  1.00  0.00           H   new
ATOM      0  H5    C B  21       1.036  11.767  -8.902  1.00  0.00           H   new
ATOM      0  H6    C B  21       0.339  13.973  -8.075  1.00  0.00           H   new
ATOM    678  P     A B  22       2.719  18.608  -9.703  1.00  0.00           P
ATOM    679  OP1   A B  22       2.753  20.062  -9.999  1.00  0.00           O
ATOM    680  OP2   A B  22       2.355  17.669 -10.790  1.00  0.00           O
ATOM    681  O5'   A B  22       4.160  18.165  -9.152  1.00  0.00           O
ATOM    682  C5'   A B  22       4.902  18.994  -8.268  1.00  0.00           C
ATOM    683  C4'   A B  22       6.226  18.345  -7.846  1.00  0.00           C
ATOM    684  O4'   A B  22       6.037  17.118  -7.147  1.00  0.00           O
ATOM    685  C3'   A B  22       7.169  18.053  -9.019  1.00  0.00           C
ATOM    686  O3'   A B  22       7.886  19.203  -9.484  1.00  0.00           O
ATOM    687  C2'   A B  22       8.083  16.996  -8.383  1.00  0.00           C
ATOM    688  O2'   A B  22       9.106  17.562  -7.557  1.00  0.00           O
ATOM    689  C1'   A B  22       7.097  16.228  -7.495  1.00  0.00           C
ATOM    690  N9    A B  22       6.559  15.046  -8.218  1.00  0.00           N
ATOM    691  C8    A B  22       5.407  14.926  -8.961  1.00  0.00           C
ATOM    692  N7    A B  22       5.245  13.754  -9.525  1.00  0.00           N
ATOM    693  C5    A B  22       6.392  13.047  -9.116  1.00  0.00           C
ATOM    694  C6    A B  22       6.909  11.744  -9.342  1.00  0.00           C
ATOM    695  N6    A B  22       6.317  10.813 -10.068  1.00  0.00           N
ATOM    696  N1    A B  22       8.084  11.364  -8.837  1.00  0.00           N
ATOM    697  C2    A B  22       8.752  12.240  -8.097  1.00  0.00           C
ATOM    698  N3    A B  22       8.393  13.484  -7.781  1.00  0.00           N
ATOM    699  C4    A B  22       7.195  13.831  -8.329  1.00  0.00           C
ATOM      0  H5'   A B  22       4.304  19.206  -7.382  1.00  0.00           H   new
ATOM      0 H5''   A B  22       5.105  19.950  -8.752  1.00  0.00           H   new
ATOM      0  H4'   A B  22       6.678  19.092  -7.193  1.00  0.00           H   new
ATOM      0  H3'   A B  22       6.659  17.730  -9.926  1.00  0.00           H   new
ATOM      0  H2'   A B  22       8.612  16.407  -9.132  1.00  0.00           H   new
ATOM      0 HO2'   A B  22       9.275  18.487  -7.833  1.00  0.00           H   new
ATOM      0 HO3'   A B  22       8.468  18.946 -10.229  1.00  0.00           H   new
ATOM      0  H1'   A B  22       7.601  15.868  -6.598  1.00  0.00           H   new
ATOM      0  H8    A B  22       4.695  15.731  -9.070  1.00  0.00           H   new
ATOM      0  H61   A B  22       6.756   9.899 -10.182  1.00  0.00           H   new
ATOM      0  H62   A B  22       5.421  11.008 -10.515  1.00  0.00           H   new
ATOM      0  H2    A B  22       9.700  11.905  -7.704  1.00  0.00           H   new
TER     712        A B  22